#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj n ASP 353 N 0.00 2.80 -4.63 4.31 5.75 -1.26 -5.03 116.55 118.49 2wqj n ASP 353 Ca 0.00 -3.78 -0.35 0.00 -0.01 0.00 0.00 54.79 50.66 2wqj n ASP 353 Cb 0.00 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.53 2wqj n ASP 353 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2wqj s THR 354 N -3.63 4.46 0.14 2.12 2.01 -1.26 -5.11 115.64 114.37 2wqj s THR 354 Ca 0.42 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.33 2wqj s THR 354 Cb 0.38 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2wqj s THR 354 CO -0.03 0.52 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.94 2wqj s TYR 355 N -0.11 1.64 -0.16 4.92 1.51 -1.26 -5.14 117.35 118.76 2wqj s TYR 355 Ca 0.05 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2wqj s TYR 355 Cb -0.12 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2wqj s TYR 355 CO 0.02 0.24 -0.10 0.71 -1.11 0.00 0.00 175.55 175.31 2wqj s TYR 356 N -2.02 1.99 -0.27 2.71 1.51 -1.26 -5.10 117.35 114.91 2wqj s TYR 356 Ca 0.12 -1.18 -0.10 0.00 -1.01 0.00 0.00 57.07 54.90 2wqj s TYR 356 Cb -0.06 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 2wqj s TYR 356 CO 0.05 -0.64 0.16 -1.17 -1.11 0.00 0.00 175.55 172.84 2wqj s LEU 357 N 1.54 3.94 0.22 -1.29 2.96 -1.26 -5.07 118.68 119.73 2wqj s LEU 357 Ca 0.03 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 2wqj s LEU 357 Cb -0.14 -2.08 -0.08 0.00 0.50 0.00 0.00 46.19 44.38 2wqj s LEU 357 CO -0.09 -0.02 1.10 0.00 -1.32 0.00 0.00 176.35 176.02 2wqj s GLN 358 N 1.58 4.62 -0.06 1.98 0.00 -1.26 -5.03 119.66 121.49 2wqj s GLN 358 Ca 0.07 1.75 -0.01 0.00 -0.00 0.00 0.00 55.36 57.17 2wqj s GLN 358 Cb -0.15 -3.24 0.03 0.00 0.00 0.00 0.00 33.01 29.64 2wqj s GLN 358 CO 0.09 0.14 0.01 0.08 0.00 0.00 0.00 175.29 175.61 2wqj s VAL 359 N -0.65 0.26 -0.04 3.63 1.01 -1.26 -5.13 120.40 118.23 2wqj s VAL 359 Ca 0.47 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 2wqj s VAL 359 Cb -0.30 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2wqj s VAL 359 CO 0.37 0.22 0.77 -0.60 0.00 0.00 0.00 175.10 175.86 2wqj s ARG 360 N 1.76 4.47 0.00 2.72 3.52 -1.26 -4.85 118.95 125.31 2wqj s ARG 360 Ca 0.01 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 2wqj s ARG 360 Cb -0.13 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2wqj s ARG 360 CO -0.04 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2wqj n GLY 361 N 2.98 0.57 0.31 8.12 0.00 -1.26 -4.59 105.19 111.32 2wqj n GLY 361 Ca 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.61 2wqj n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wqj h ARG 362 N 0.00 0.94 0.19 1.61 2.43 -1.99 -2.14 114.38 115.41 2wqj h ARG 362 Ca 0.00 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2wqj h ARG 362 Cb 0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2wqj h ARG 362 CO 0.00 0.84 -0.20 1.49 -1.51 0.00 0.00 179.97 180.59 2wqj h GLU 363 N 0.90 -0.40 -0.31 0.20 4.81 -2.00 -1.29 114.58 116.48 2wqj h GLU 363 Ca 0.19 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2wqj h GLU 363 Cb 0.33 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2wqj h GLU 363 CO 0.00 -0.27 -0.14 -0.91 -0.73 0.00 0.00 179.01 176.96 2wqj h ASN 364 N -0.42 0.54 -0.43 1.04 -0.26 -1.80 -2.13 115.58 112.13 2wqj h ASN 364 Ca 0.00 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.62 2wqj h ASN 364 Cb 0.40 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2wqj h ASN 364 CO -0.06 0.70 0.24 0.15 -1.06 0.00 0.00 177.43 177.41 2wqj h PHE 365 N 0.50 0.45 -0.49 1.19 3.57 -1.08 0.26 116.94 121.34 2wqj h PHE 365 Ca 0.09 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 2wqj h PHE 365 Cb 0.54 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2wqj h PHE 365 CO 0.02 0.25 -0.15 0.93 -2.23 0.00 0.00 178.31 177.13 2wqj h GLU 366 N 0.48 0.97 -0.22 1.11 4.39 -0.93 -1.45 114.58 118.93 2wqj h GLU 366 Ca 0.17 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2wqj h GLU 366 Cb 0.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2wqj h GLU 366 CO -0.09 1.06 0.12 0.82 -1.16 0.00 0.00 179.01 179.75 2wqj h ILE 367 N 0.82 1.11 0.00 3.13 2.04 -1.24 -2.44 117.51 120.94 2wqj h ILE 367 Ca 0.12 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2wqj h ILE 367 Cb 0.72 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2wqj h ILE 367 CO 0.05 0.11 -0.29 -0.07 0.00 0.00 0.00 178.15 177.95 2wqj h LEU 368 N 0.25 0.00 -0.40 1.44 3.38 -0.77 0.97 115.31 120.18 2wqj h LEU 368 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2wqj h LEU 368 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2wqj h LEU 368 CO -0.01 0.29 -0.02 -0.03 0.09 0.00 0.00 178.44 178.75 2wqj h MET 369 N 0.00 0.72 -0.33 1.13 4.05 -1.07 0.18 114.93 119.61 2wqj h MET 369 Ca -0.00 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.17 2wqj h MET 369 Cb 0.52 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2wqj h MET 369 CO 0.04 0.82 0.20 0.87 0.23 0.00 0.00 176.91 179.07 2wqj h LYS 370 N 0.55 0.45 -0.56 0.39 1.79 -0.81 -1.26 116.57 117.11 2wqj h LYS 370 Ca 0.11 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 2wqj h LYS 370 Cb 0.51 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2wqj h LYS 370 CO 0.03 0.34 0.03 -0.07 -1.08 0.00 0.00 179.45 178.70 2wqj h LEU 371 N 0.43 0.90 -0.30 2.94 3.38 -0.70 -0.26 115.31 121.71 2wqj h LEU 371 Ca 0.12 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2wqj h LEU 371 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2wqj h LEU 371 CO -0.02 0.94 0.17 0.50 0.09 0.00 0.00 178.44 180.12 2wqj h LYS 372 N 0.87 0.34 -0.66 1.13 3.64 -0.48 -1.18 116.57 120.24 2wqj h LYS 372 Ca 0.17 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2wqj h LYS 372 Cb 0.47 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2wqj h LYS 372 CO 0.02 0.22 0.29 0.93 -2.27 0.00 0.00 179.45 178.64 2wqj h GLU 373 N 0.35 0.94 -0.36 1.90 5.08 -0.84 -1.98 114.58 119.66 2wqj h GLU 373 Ca 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2wqj h GLU 373 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2wqj h GLU 373 CO -0.06 0.75 0.15 0.77 -1.00 0.00 0.00 179.01 179.61 2wqj h SER 374 N 0.93 0.50 -0.69 1.42 0.02 -0.67 -2.01 113.55 113.05 2wqj h SER 374 Ca 0.23 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2wqj h SER 374 Cb 0.13 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 2wqj h SER 374 CO -0.03 0.52 0.38 -0.07 -1.14 0.00 0.00 176.83 176.50 2wqj h LEU 375 N 0.44 0.56 -0.49 5.07 3.38 -0.86 0.23 115.31 123.64 2wqj h LEU 375 Ca 0.12 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 375 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2wqj h LEU 375 CO -0.01 0.36 -0.01 -0.33 0.09 0.00 0.00 178.44 178.54 2wqj h GLU 376 N 0.70 0.88 -0.61 1.13 5.08 -1.19 -1.92 114.58 118.64 2wqj h GLU 376 Ca 0.31 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2wqj h GLU 376 Cb 0.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2wqj h GLU 376 CO -0.19 0.92 0.32 -0.07 -1.00 0.00 0.00 179.01 178.99 2wqj h LEU 377 N 0.74 0.78 -1.71 1.33 3.38 -1.05 -2.32 115.31 116.47 2wqj h LEU 377 Ca 0.14 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 377 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2wqj h LEU 377 CO 0.03 0.66 0.26 0.24 0.09 0.00 0.00 178.44 179.72 2wqj h MET 378 N 0.83 0.37 -0.02 1.13 2.86 -0.70 -2.41 114.93 117.00 2wqj h MET 378 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2wqj h MET 378 Cb 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2wqj h MET 378 CO -0.03 0.24 -0.09 0.39 1.06 0.00 0.00 176.91 178.49 2wqj n GLU 379 N -4.48 1.70 0.00 1.72 1.02 -0.74 -5.09 120.64 114.76 2wqj n GLU 379 Ca 0.04 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2wqj n GLU 379 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59