#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sse n LEU 280 N 0.00 3.79 -4.56 1.20 7.99 -1.26 -4.85 117.00 119.31 1sse n LEU 280 Ca 0.00 -2.88 -0.25 0.00 -0.01 0.00 0.00 56.01 52.88 1sse n LEU 280 Cb 0.00 -1.19 -0.05 0.00 -0.11 0.00 0.00 43.42 42.07 1sse n LEU 280 CO 0.00 -0.68 1.42 -0.62 -1.51 0.00 0.00 177.39 176.01 1sse s ASP 281 N 5.33 4.59 -0.38 -1.43 2.15 -1.26 -4.78 116.67 120.89 1sse s ASP 281 Ca 0.60 -0.03 0.07 0.00 0.43 0.00 0.00 52.55 53.61 1sse s ASP 281 Cb 0.12 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.37 1sse s ASP 281 CO 0.13 -3.15 0.58 -0.94 -0.17 0.00 0.00 175.17 171.63 1sse s SER 282 N 9.68 -1.12 -0.02 -0.34 1.04 -1.26 -5.15 113.70 116.54 1sse s SER 282 Ca 0.82 -0.75 -0.27 0.00 0.48 0.00 0.00 55.95 56.23 1sse s SER 282 Cb -0.11 1.76 0.06 0.00 0.10 0.00 0.00 66.02 67.83 1sse s SER 282 CO 0.09 -0.21 0.60 0.20 0.98 0.00 0.00 173.24 174.90 1sse s ASN 283 N 1.95 -0.56 0.53 7.02 -0.87 -1.26 -5.14 114.94 116.60 1sse s ASN 283 Ca 0.15 0.51 -0.22 0.00 -1.57 0.00 0.00 52.86 51.73 1sse s ASN 283 Cb -0.07 0.50 -0.05 0.00 -0.02 0.00 0.00 41.25 41.61 1sse s ASN 283 CO -0.10 -0.63 1.28 0.00 -2.57 0.00 0.00 177.10 175.08 1sse s MET 284 N -1.55 3.29 1.22 -0.60 0.23 -1.26 -4.98 119.30 115.65 1sse s MET 284 Ca -0.10 2.03 -0.16 0.00 -1.03 0.00 0.00 55.69 56.44 1sse s MET 284 Cb -0.01 -2.25 0.30 0.00 -1.53 0.00 0.00 34.83 31.34 1sse s MET 284 CO 0.06 -1.01 1.02 -0.59 -2.03 0.00 0.00 175.02 172.47 1sse s PHE 285 N -1.42 0.86 -0.12 3.16 -0.71 -1.26 -4.56 117.98 113.93 1sse s PHE 285 Ca 0.70 0.89 -0.08 0.00 -1.04 0.00 0.00 56.93 57.41 1sse s PHE 285 Cb -0.35 -3.11 0.03 0.00 -1.21 0.00 0.00 43.02 38.38 1sse s PHE 285 CO 0.42 -4.05 0.16 0.45 -1.34 0.00 0.00 175.22 170.86 1sse n SER 286 N -5.00 -3.02 -3.42 1.98 2.88 -1.26 -4.96 113.62 100.82 1sse n SER 286 Ca 0.07 1.21 -0.26 0.00 -1.33 0.00 0.00 58.87 58.56 1sse n SER 286 Cb 0.57 -3.90 -0.09 0.00 -0.75 0.00 0.00 64.21 60.04 1sse n SER 286 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1sse n ASN 287 N 2.03 1.36 0.00 -3.46 3.02 -1.26 -4.79 115.26 112.16 1sse n ASN 287 Ca -0.27 -2.88 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1sse n ASN 287 Cb 0.42 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1sse n ASN 287 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sse n ASP 288 N 1.72 0.00 -3.80 6.41 8.00 -1.26 -5.05 116.55 122.58 1sse n ASP 288 Ca 0.25 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 1sse n ASP 288 Cb 0.46 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1sse n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1sse n PHE 289 N -0.38 -1.80 0.83 1.24 3.01 -1.26 -4.76 117.46 114.34 1sse n PHE 289 Ca 0.00 0.64 0.00 0.00 1.01 0.00 0.00 57.45 59.10 1sse n PHE 289 Cb 0.00 -3.74 0.00 0.00 -0.01 0.00 0.00 39.48 35.73 1sse n PHE 289 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1sse n ASN 290 N -2.87 1.90 -3.93 4.37 4.13 -1.26 -4.75 115.26 112.84 1sse n ASN 290 Ca -0.22 -1.66 -0.31 0.00 1.68 0.00 0.00 54.58 54.07 1sse n ASN 290 Cb 0.65 -0.42 0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1sse n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1sse n PHE 291 N 0.41 -2.28 0.00 3.10 3.72 -1.26 -4.56 117.46 116.58 1sse n PHE 291 Ca 0.00 0.90 0.00 0.00 -0.05 0.00 0.00 57.45 58.30 1sse n PHE 291 Cb 0.34 -3.92 0.00 0.00 -0.94 0.00 0.00 39.48 34.96 1sse n PHE 291 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1sse n GLU 292 N -4.67 0.00 -3.42 -1.08 4.07 -1.26 -5.05 120.64 109.22 1sse n GLU 292 Ca 0.04 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.97 1sse n GLU 292 Cb 0.52 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.93 1sse n GLU 292 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1sse n ASN 293 N -0.07 -6.31 -3.78 4.31 5.15 -1.26 -4.97 115.26 108.32 1sse n ASN 293 Ca 0.00 -0.65 -0.30 0.00 -0.60 0.00 0.00 54.58 53.03 1sse n ASN 293 Cb 0.00 -4.09 0.23 0.00 -0.53 0.00 0.00 39.78 35.39 1sse n ASN 293 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1sse s GLN 294 N -4.57 -0.55 0.82 1.20 -0.21 -1.26 -5.00 119.66 110.10 1sse s GLN 294 Ca 0.25 -0.40 -0.11 0.00 0.02 0.00 0.00 55.36 55.13 1sse s GLN 294 Cb -0.07 -1.71 0.09 0.00 1.00 0.00 0.00 33.01 32.33 1sse s GLN 294 CO 0.81 -3.21 1.12 0.12 -2.12 0.00 0.00 175.29 172.01 1sse s PHE 295 N -3.55 2.15 0.00 0.91 5.36 -1.26 -4.98 117.98 116.61 1sse s PHE 295 Ca 0.75 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 58.38 1sse s PHE 295 Cb -0.04 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 1sse s PHE 295 CO 0.55 -2.26 0.00 -0.25 -1.46 0.00 0.00 175.22 171.80 1sse n ASP 296 N -3.73 0.00 -3.64 6.13 8.00 -1.26 -5.11 116.55 116.93 1sse n ASP 296 Ca 0.11 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.57 1sse n ASP 296 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.56 1sse n ASP 296 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1sse s GLU 297 N 2.59 0.34 0.41 -1.24 2.12 -1.26 -5.01 118.70 116.65 1sse s GLU 297 Ca 0.00 0.51 0.28 0.00 0.36 0.00 0.00 54.97 56.12 1sse s GLU 297 Cb 0.00 0.11 0.92 0.00 0.26 0.00 0.00 34.13 35.42 1sse s GLU 297 CO 0.00 -0.06 1.79 1.96 -0.54 0.00 0.00 175.26 178.42 1sse h GLN 298 N 5.15 0.00 -3.41 4.30 7.50 -2.01 -3.41 115.11 123.23 1sse h GLN 298 Ca -0.28 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.87 1sse h GLN 298 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1sse h GLN 298 CO 0.18 0.00 -0.70 0.28 -1.50 0.00 0.00 178.83 177.09 1sse n VAL 299 N -2.79-10.13 -2.13 -0.54 0.31 -1.26 -4.51 118.33 97.28 1sse n VAL 299 Ca 0.03 2.48 -0.20 0.00 -0.01 0.00 0.00 64.34 66.64 1sse n VAL 299 Cb 0.37 -4.49 -0.04 0.00 -0.91 0.00 0.00 33.84 28.78 1sse n VAL 299 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1sse n SER 300 N 1.32 -5.64 0.13 4.52 7.64 -1.26 -4.71 113.62 115.63 1sse n SER 300 Ca 0.00 0.17 0.16 0.00 1.01 0.00 0.00 58.87 60.21 1sse n SER 300 Cb 0.00 -4.79 0.51 0.00 -1.01 0.00 0.00 64.21 58.93 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 0.00 0.00 0.39 1.43 4.57 -1.97 1.44 114.58 120.44 1sse h GLU 301 Ca -0.46 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 1sse h GLU 301 Cb 1.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1sse h GLU 301 CO 0.58 0.00 -0.19 0.35 -1.18 0.00 0.00 179.01 178.58 1sse h PHE 302 N 0.00 -0.48 0.00 0.92 3.57 -1.97 -2.91 116.94 116.07 1sse h PHE 302 Ca 0.18 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.43 1sse h PHE 302 Cb 1.66 0.16 0.02 0.00 2.79 0.00 0.00 35.95 40.58 1sse h PHE 302 CO 0.00 -0.25 -0.92 0.00 -2.23 0.00 0.00 178.31 174.91 1sse h SER 304 N 0.25 0.00 0.09 0.00 4.64 0.15 0.45 113.55 119.13 1sse h SER 304 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1sse h SER 304 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1sse h SER 304 CO 0.18 0.00 -1.31 0.29 -0.87 0.00 0.00 176.83 175.12 1sse n LYS 305 N -4.23 0.26 0.16 4.77 5.02 -1.10 -3.35 118.16 119.69 1sse n LYS 305 Ca 0.14 -0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1sse n LYS 305 Cb 0.81 -1.52 0.21 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.21 1.97 4.05 0.55 -2.97 114.93 118.74 1sse h MET 306 Ca 0.00 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.14 1sse h MET 306 Cb 0.70 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.53 1sse h MET 306 CO 0.00 0.48 -1.21 -0.97 0.23 0.00 0.00 176.91 175.44 1sse h ASN 307 N 0.00 0.69 -0.81 1.39 -0.73 -1.22 -3.24 115.58 111.66 1sse h ASN 307 Ca -0.00 -0.93 0.32 0.00 1.87 0.00 0.00 56.30 57.55 1sse h ASN 307 Cb 1.11 -0.23 -0.15 0.00 0.27 0.00 0.00 38.32 39.33 1sse h ASN 307 CO 0.06 1.58 0.37 1.67 -0.37 0.00 0.00 177.43 180.75 1sse n GLN 308 N -3.89 -0.05 0.18 6.67 7.27 -1.13 0.28 117.38 126.71 1sse n GLN 308 Ca -0.16 1.14 0.04 0.00 0.07 0.00 0.00 57.00 58.09 1sse n GLN 308 Cb 0.99 -2.01 0.21 0.00 2.41 0.00 0.00 30.24 31.84 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1sse h VAL 309 N 0.00 0.00 0.01 1.69 2.07 -1.57 1.94 116.25 120.39 1sse h VAL 309 Ca 0.66 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.91 1sse h VAL 309 Cb 1.70 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1sse h VAL 309 CO -0.65 0.00 -1.54 0.00 0.02 0.00 0.00 177.57 175.40 1sse n GLY 311 N 1.52 1.16 3.83 0.00 0.00 0.66 -4.93 105.19 107.42 1sse n GLY 311 Ca -0.13 0.88 -0.38 0.00 0.00 0.00 0.00 46.02 46.38 1sse n GLY 311 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1sse s THR 312 N 5.22 4.91 0.00 2.61 -1.32 -1.26 -5.07 115.64 120.73 1sse s THR 312 Ca 0.98 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 62.43 1sse s THR 312 Cb -0.72 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 66.49 1sse s THR 312 CO 0.51 0.55 0.00 -1.14 -2.21 0.00 0.00 174.62 172.32