#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 4.12 -1.93 3.41 7.99 -1.26 -4.71 117.00 124.61 1sse n LEU 280 Ca 0.00 -2.88 -0.03 0.00 -0.01 0.00 0.00 56.01 53.09 1sse n LEU 280 Cb 0.00 -1.11 -0.05 0.00 -0.11 0.00 0.00 43.42 42.16 1sse n LEU 280 CO 0.00 -0.31 0.85 0.47 -1.51 0.00 0.00 177.39 176.90 1sse n ASP 281 N 7.25 3.13 -1.03 -1.43 9.92 -1.26 -4.90 116.55 128.23 1sse n ASP 281 Ca 0.49 -1.95 0.13 0.00 -0.53 0.00 0.00 54.79 52.93 1sse n ASP 281 Cb 0.38 -0.75 -0.04 0.00 -0.64 0.00 0.00 41.12 40.08 1sse n ASP 281 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1sse n SER 282 N 2.16 -5.82 -3.15 -2.24 2.88 -1.26 -4.94 113.62 101.25 1sse n SER 282 Ca 0.12 0.48 0.05 0.00 -1.33 0.00 0.00 58.87 58.19 1sse n SER 282 Cb 0.41 -3.29 -0.01 0.00 -0.75 0.00 0.00 64.21 60.57 1sse n SER 282 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1sse s ASN 283 N -5.36 -0.74 0.06 -3.46 4.22 -1.26 -5.13 114.94 103.27 1sse s ASN 283 Ca 0.00 0.21 -0.31 0.00 -2.14 0.00 0.00 52.86 50.62 1sse s ASN 283 Cb 0.00 1.52 -0.06 0.00 1.28 0.00 0.00 41.25 43.99 1sse s ASN 283 CO 0.00 -0.14 1.24 -0.04 -2.04 0.00 0.00 177.10 176.13 1sse s MET 284 N 2.92 4.40 0.61 3.55 -1.94 -1.26 -4.98 119.30 122.59 1sse s MET 284 Ca 0.16 1.83 -0.19 0.00 -1.71 0.00 0.00 55.69 55.78 1sse s MET 284 Cb -0.07 -3.36 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1sse s MET 284 CO -0.20 -0.32 1.25 -0.59 -0.01 0.00 0.00 175.02 175.14 1sse s PHE 285 N 1.25 2.28 0.80 -0.03 -0.71 -1.26 -4.99 117.98 115.33 1sse s PHE 285 Ca 0.60 1.49 -0.13 0.00 -1.04 0.00 0.00 56.93 57.85 1sse s PHE 285 Cb -0.30 -3.58 0.21 0.00 -1.21 0.00 0.00 43.02 38.14 1sse s PHE 285 CO 0.29 -2.49 0.51 0.45 -1.34 0.00 0.00 175.22 172.63 1sse n SER 286 N -1.63 -2.92 -4.53 1.98 2.88 -1.26 -4.92 113.62 103.21 1sse n SER 286 Ca 0.14 -0.56 -0.31 0.00 -1.33 0.00 0.00 58.87 56.81 1sse n SER 286 Cb 0.49 -0.56 0.18 0.00 -0.75 0.00 0.00 64.21 63.57 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 -4.49 -0.92 -2.65 -3.46 4.13 -1.26 -4.97 115.26 101.64 1sse n ASN 287 Ca 0.08 0.22 -0.05 0.00 1.68 0.00 0.00 54.58 56.52 1sse n ASN 287 Cb 0.33 -1.32 0.03 0.00 -1.54 0.00 0.00 39.78 37.29 1sse n ASN 287 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1sse n ASP 288 N -3.49 -1.37 0.00 6.41 2.03 -1.26 -4.62 116.55 114.25 1sse n ASP 288 Ca 0.08 -1.91 0.00 0.00 0.52 0.00 0.00 54.79 53.48 1sse n ASP 288 Cb 0.54 0.98 0.00 0.00 -0.72 0.00 0.00 41.12 41.92 1sse n ASP 288 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1sse n PHE 289 N -0.55 0.00 0.00 -0.67 3.72 -1.26 -5.03 117.46 113.67 1sse n PHE 289 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1sse n PHE 289 Cb 0.71 0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 1sse n PHE 289 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1sse n ASN 290 N 0.00 0.00 0.00 4.37 3.02 -1.26 -5.02 115.26 116.37 1sse n ASN 290 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1sse n ASN 290 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1sse n ASN 290 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1sse n PHE 291 N -0.26 -1.80 -1.40 3.10 3.72 -1.26 -5.03 117.46 114.54 1sse n PHE 291 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1sse n PHE 291 Cb 0.00 0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1sse n PHE 291 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1sse n GLU 292 N -2.19 0.00 0.27 -1.08 0.28 -1.26 -5.02 120.64 111.65 1sse n GLU 292 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 1sse n GLU 292 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1sse n GLU 292 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1sse h ASN 293 N 0.00 -0.64 -4.26 -1.84 2.35 -2.03 -3.48 115.58 105.69 1sse h ASN 293 Ca 0.00 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1sse h ASN 293 Cb 0.41 0.16 -0.21 0.00 0.05 0.00 0.00 38.32 38.74 1sse h ASN 293 CO 0.00 -0.23 0.55 -1.58 -1.65 0.00 0.00 177.43 174.53 1sse s GLN 294 N -3.99 0.63 -0.28 0.81 0.74 -1.26 -5.17 119.66 111.15 1sse s GLN 294 Ca -0.11 0.00 -0.15 0.00 0.05 0.00 0.00 55.36 55.15 1sse s GLN 294 Cb 0.01 0.29 0.08 0.00 1.10 0.00 0.00 33.01 34.50 1sse s GLN 294 CO 0.33 -0.23 0.68 -0.59 -0.55 0.00 0.00 175.29 174.93 1sse s PHE 295 N -1.75 -1.08 0.00 1.67 -0.71 -1.26 -4.96 117.98 109.89 1sse s PHE 295 Ca 0.01 2.14 0.00 0.00 -1.04 0.00 0.00 56.93 58.03 1sse s PHE 295 Cb -0.01 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.45 1sse s PHE 295 CO -0.02 -0.54 0.00 -3.47 -1.34 0.00 0.00 175.22 169.85 1sse n ASP 296 N 4.42 0.00 -1.64 1.98 2.03 -1.26 -4.98 116.55 117.10 1sse n ASP 296 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1sse n ASP 296 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1sse n ASP 296 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1sse n GLU 297 N 0.00 -4.69 0.08 -0.67 4.07 -1.26 -4.69 120.64 113.47 1sse n GLU 297 Ca 0.00 3.47 -0.05 0.00 -0.06 0.00 0.00 57.16 60.52 1sse n GLU 297 Cb 0.00 -3.88 -0.08 0.00 -0.06 0.00 0.00 31.44 27.41 1sse n GLU 297 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1sse h GLN 298 N 1.95 0.00 -3.42 5.31 4.20 -2.05 -3.36 115.11 117.74 1sse h GLN 298 Ca 0.00 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.94 1sse h GLN 298 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 1sse h GLN 298 CO 0.00 0.90 1.64 1.55 -0.67 0.00 0.00 178.83 182.25 1sse n VAL 299 N -3.35 4.61 0.00 -0.54 3.14 -1.26 -4.44 118.33 116.48 1sse n VAL 299 Ca 0.00 -4.84 0.00 0.00 -2.96 0.00 0.00 64.34 56.55 1sse n VAL 299 Cb 0.89 -2.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 1sse n VAL 299 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1sse n SER 300 N 3.27 0.00 -0.38 6.55 2.88 -1.26 -4.69 113.62 119.99 1sse n SER 300 Ca 0.36 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 58.20 1sse n SER 300 Cb 0.36 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.41 1sse n SER 300 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1sse h GLU 301 N 0.00 0.21 0.29 -1.46 5.08 -1.90 2.30 114.58 119.10 1sse h GLU 301 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1sse h GLU 301 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sse h GLU 301 CO 0.00 0.14 -0.14 0.35 -1.00 0.00 0.00 179.01 178.36 1sse h PHE 302 N 0.22 -0.36 0.16 4.33 3.04 -1.92 -1.99 116.94 120.42 1sse h PHE 302 Ca 0.69 -0.01 -0.30 0.00 3.98 0.00 0.00 57.97 62.33 1sse h PHE 302 Cb 2.06 0.12 0.01 0.00 2.56 0.00 0.00 35.95 40.70 1sse h PHE 302 CO -0.00 -0.08 -1.47 0.00 -2.02 0.00 0.00 178.31 174.73 1sse h SER 304 N -0.11 0.00 0.40 0.00 4.64 0.36 -1.86 113.55 116.98 1sse h SER 304 Ca -0.29 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.77 1sse h SER 304 Cb 1.92 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.96 1sse h SER 304 CO 0.14 0.03 -1.81 1.17 -0.87 0.00 0.00 176.83 175.49 1sse n LYS 305 N -3.92 0.64 0.27 4.77 4.81 -0.75 -3.25 118.16 120.74 1sse n LYS 305 Ca -0.03 0.17 0.18 0.00 -0.87 0.00 0.00 58.31 57.77 1sse n LYS 305 Cb 0.12 -1.71 0.86 0.00 0.02 0.00 0.00 35.03 34.32 1sse n LYS 305 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1sse h MET 306 N 0.00 0.00 0.15 1.64 2.86 -1.13 0.98 114.93 119.43 1sse h MET 306 Ca -0.30 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.03 1sse h MET 306 Cb 1.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.56 1sse h MET 306 CO 0.05 0.00 -1.51 -0.91 1.06 0.00 0.00 176.91 175.60 1sse h ASN 307 N 0.00 0.49 -0.95 1.22 2.35 -1.40 -3.26 115.58 114.03 1sse h ASN 307 Ca 0.00 -0.64 0.36 0.00 -0.55 0.00 0.00 56.30 55.47 1sse h ASN 307 Cb 0.23 -0.16 -0.13 0.00 0.05 0.00 0.00 38.32 38.31 1sse h ASN 307 CO 0.00 1.52 0.57 1.67 -1.65 0.00 0.00 177.43 179.54 1sse n GLN 308 N -3.52 -0.04 0.07 0.81 -0.06 0.34 0.22 117.38 115.20 1sse n GLN 308 Ca -0.16 1.04 0.02 0.00 -2.00 0.00 0.00 57.00 55.90 1sse n GLN 308 Cb 1.05 -1.97 0.09 0.00 -4.06 0.00 0.00 30.24 25.36 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1sse n VAL 309 N -4.53 0.57 0.00 1.69 0.31 -1.22 -2.08 118.33 113.06 1sse n VAL 309 Ca 0.31 0.60 0.00 0.00 -0.01 0.00 0.00 64.34 65.24 1sse n VAL 309 Cb 1.14 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.73 2.69 -0.18 0.00 0.00 -0.88 -5.03 107.32 102.19 1sse s GLY 311 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 44.72 44.57 1sse s GLY 311 CO 0.00 0.81 0.97 -0.51 0.00 0.00 0.00 173.10 174.37 1sse s THR 312 N -0.37 4.76 -2.00 0.90 -4.23 -1.26 -4.76 115.64 108.68 1sse s THR 312 Ca 0.33 1.92 0.15 0.00 -1.18 0.00 0.00 61.69 62.91 1sse s THR 312 Cb -0.19 -4.26 0.43 0.00 1.34 0.00 0.00 72.50 69.81 1sse s THR 312 CO 0.20 -0.08 1.32 -1.14 -0.54 0.00 0.00 174.62 174.38