#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s THR 354 N 0.00 5.29 0.18 -3.53 2.01 -1.26 -5.10 115.64 113.23 2wqj s THR 354 Ca 0.00 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.22 2wqj s THR 354 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2wqj s THR 354 CO 0.00 0.54 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.99 2wqj s TYR 355 N -0.35 1.79 -0.24 4.92 1.51 -1.26 -5.13 117.35 118.59 2wqj s TYR 355 Ca 0.11 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2wqj s TYR 355 Cb -0.12 -0.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2wqj s TYR 355 CO 0.01 0.35 -0.11 0.71 -1.11 0.00 0.00 175.55 175.40 2wqj s TYR 356 N -2.34 2.93 -0.34 2.71 1.51 -1.26 -5.09 117.35 115.47 2wqj s TYR 356 Ca 0.18 -2.03 -0.23 0.00 -1.01 0.00 0.00 57.07 53.98 2wqj s TYR 356 Cb -0.04 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 2wqj s TYR 356 CO 0.07 -0.83 0.79 -1.17 -1.11 0.00 0.00 175.55 173.29 2wqj s LEU 357 N 1.22 4.11 0.12 -1.29 2.96 -1.26 -5.02 118.68 119.51 2wqj s LEU 357 Ca -0.05 0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 54.01 2wqj s LEU 357 Cb -0.18 -3.05 -0.07 0.00 0.50 0.00 0.00 46.19 43.39 2wqj s LEU 357 CO -0.07 -0.70 1.21 -1.58 -1.32 0.00 0.00 176.35 173.90 2wqj s GLN 358 N 3.06 4.45 -0.05 1.98 0.74 -1.26 -5.02 119.66 123.56 2wqj s GLN 358 Ca 0.32 1.84 -0.02 0.00 0.05 0.00 0.00 55.36 57.54 2wqj s GLN 358 Cb -0.13 -3.29 0.03 0.00 1.10 0.00 0.00 33.01 30.71 2wqj s GLN 358 CO 0.15 -0.20 0.05 0.08 -0.55 0.00 0.00 175.29 174.83 2wqj s VAL 359 N 0.59 -0.02 -0.05 1.34 1.01 -1.26 -5.14 120.40 116.87 2wqj s VAL 359 Ca 0.57 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.73 2wqj s VAL 359 Cb -0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 2wqj s VAL 359 CO 0.32 0.18 0.49 0.00 0.00 0.00 0.00 175.10 176.09 2wqj s ARG 360 N 2.13 4.21 0.00 2.72 1.70 -1.26 -4.85 118.95 123.60 2wqj s ARG 360 Ca 0.05 0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.82 2wqj s ARG 360 Cb -0.12 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 2wqj s ARG 360 CO -0.04 0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.99 2wqj n GLY 361 N 2.57 1.26 0.19 3.88 0.00 -1.26 -4.68 105.19 107.15 2wqj n GLY 361 Ca -0.09 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 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 0.30 0.45 1.61 2.43 -1.99 -2.53 114.38 114.65 2wqj h ARG 362 Ca 0.00 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2wqj h ARG 362 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2wqj h ARG 362 CO 0.00 0.77 -0.44 1.49 -1.51 0.00 0.00 179.97 180.28 2wqj h GLU 363 N 0.24 -0.86 0.00 0.20 4.81 -1.99 0.10 114.58 117.08 2wqj h GLU 363 Ca 0.00 0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2wqj h GLU 363 Cb 1.02 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2wqj h GLU 363 CO 0.09 -0.57 -0.49 -0.91 -0.73 0.00 0.00 179.01 176.40 2wqj h ASN 364 N -0.89 0.00 0.04 1.04 2.35 -1.83 -0.51 115.58 115.78 2wqj h ASN 364 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2wqj h ASN 364 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2wqj h ASN 364 CO -0.06 0.49 -0.02 0.15 -1.65 0.00 0.00 177.43 176.34 2wqj h PHE 365 N 0.00 -0.05 -0.37 1.19 3.57 -1.26 0.18 116.94 120.21 2wqj h PHE 365 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2wqj h PHE 365 Cb 0.86 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2wqj h PHE 365 CO 0.00 0.01 0.16 0.93 -2.23 0.00 0.00 178.31 177.18 2wqj h GLU 366 N -0.10 0.54 -0.37 1.11 4.39 -0.41 -1.44 114.58 118.29 2wqj h GLU 366 Ca -0.01 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2wqj h GLU 366 Cb 0.08 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2wqj h GLU 366 CO 0.01 0.50 0.19 0.82 -1.16 0.00 0.00 179.01 179.37 2wqj h ILE 367 N 0.45 1.16 -0.71 3.13 2.04 -1.04 -2.49 117.51 120.04 2wqj h ILE 367 Ca 0.12 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2wqj h ILE 367 Cb 0.15 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2wqj h ILE 367 CO -0.01 0.16 0.41 -0.07 0.00 0.00 0.00 178.15 178.64 2wqj h LEU 368 N 0.47 0.86 -0.85 1.44 3.38 -0.42 0.11 115.31 120.30 2wqj h LEU 368 Ca 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2wqj h LEU 368 Cb 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2wqj h LEU 368 CO -0.02 0.68 0.48 0.24 0.09 0.00 0.00 178.44 179.91 2wqj h MET 369 N 0.98 1.17 -0.26 1.13 2.86 -1.09 0.57 114.93 120.29 2wqj h MET 369 Ca 0.25 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 2wqj h MET 369 Cb -0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2wqj h MET 369 CO -0.04 0.85 -0.32 0.87 1.06 0.00 0.00 176.91 179.32 2wqj h LYS 370 N 1.18 0.55 -0.37 1.72 1.57 -0.79 -2.37 116.57 118.06 2wqj h LYS 370 Ca 0.30 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2wqj h LYS 370 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2wqj h LYS 370 CO -0.05 0.81 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.24 2wqj h LEU 371 N 0.47 0.94 -0.49 2.94 3.38 -0.43 -1.69 115.31 120.43 2wqj h LEU 371 Ca 0.06 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2wqj h LEU 371 Cb 0.79 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2wqj h LEU 371 CO 0.06 1.20 0.24 0.50 0.09 0.00 0.00 178.44 180.53 2wqj h LYS 372 N 0.69 0.45 -0.94 1.13 3.64 -0.87 0.80 116.57 121.47 2wqj h LYS 372 Ca 0.07 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2wqj h LYS 372 Cb 0.91 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 2wqj h LYS 372 CO 0.08 0.30 0.62 0.93 -2.27 0.00 0.00 179.45 179.12 2wqj h GLU 373 N 0.47 1.21 -0.34 1.90 5.08 -1.28 -1.14 114.58 120.48 2wqj h GLU 373 Ca 0.22 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2wqj h GLU 373 Cb 0.14 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2wqj h GLU 373 CO -0.16 0.80 -0.09 0.77 -1.00 0.00 0.00 179.01 179.34 2wqj h SER 374 N 1.25 0.67 -0.32 1.42 0.02 -0.47 -1.82 113.55 114.30 2wqj h SER 374 Ca 0.35 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2wqj h SER 374 Cb -0.10 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.20 2wqj h SER 374 CO -0.09 0.88 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.41 2wqj h LEU 375 N 0.45 -0.13 -1.15 5.07 3.38 -0.51 -1.38 115.31 121.04 2wqj h LEU 375 Ca 0.09 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2wqj h LEU 375 Cb 0.59 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2wqj h LEU 375 CO 0.03 -0.03 0.58 -0.33 0.09 0.00 0.00 178.44 178.79 2wqj h GLU 376 N 0.09 1.06 -0.72 1.13 5.08 -1.04 -1.39 114.58 118.80 2wqj h GLU 376 Ca 0.16 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2wqj h GLU 376 Cb 0.21 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2wqj h GLU 376 CO -0.26 0.70 0.20 -0.07 -1.00 0.00 0.00 179.01 178.58 2wqj h LEU 377 N 1.09 1.06 -0.44 1.33 3.38 -0.69 -3.08 115.31 117.96 2wqj h LEU 377 Ca 0.36 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2wqj h LEU 377 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2wqj h LEU 377 CO -0.11 1.00 -0.12 0.24 0.09 0.00 0.00 178.44 179.54 2wqj h MET 378 N 1.07 0.86 -0.34 1.13 2.86 -0.25 -3.21 114.93 117.05 2wqj h MET 378 Ca 0.23 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2wqj h MET 378 Cb 0.34 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2wqj h MET 378 CO -0.00 0.98 0.00 -0.85 1.06 0.00 0.00 176.91 178.09 2wqj n GLU 379 N -4.26 1.83 0.00 1.72 0.28 -0.66 -5.12 120.64 114.44 2wqj n GLU 379 Ca -0.01 -1.29 0.03 0.00 -0.16 0.00 0.00 57.16 55.74 2wqj n GLU 379 Cb 0.39 -1.30 0.03 0.00 1.43 0.00 0.00 31.44 31.99 2wqj n GLU 379 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44