#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 5.14 0.25 2.12 2.01 -1.26 -5.08 115.64 118.83 2wqj s THR 354 Ca 0.00 0.90 0.10 0.00 0.31 0.00 0.00 61.69 63.01 2wqj s THR 354 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2wqj s THR 354 CO 0.00 0.22 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.76 2wqj s TYR 355 N 1.37 2.56 -0.22 4.92 1.51 -1.26 -5.13 117.35 121.11 2wqj s TYR 355 Ca 0.23 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 2wqj s TYR 355 Cb -0.15 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.59 2wqj s TYR 355 CO 0.09 0.63 -0.14 0.71 -1.11 0.00 0.00 175.55 175.73 2wqj s TYR 356 N -2.26 2.89 -0.33 2.71 1.51 -1.26 -5.09 117.35 115.52 2wqj s TYR 356 Ca 0.30 -1.90 -0.21 0.00 -1.01 0.00 0.00 57.07 54.25 2wqj s TYR 356 Cb -0.06 -1.86 -0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2wqj s TYR 356 CO 0.17 -0.82 0.65 -1.17 -1.11 0.00 0.00 175.55 173.28 2wqj s LEU 357 N 1.24 4.18 0.26 -1.29 2.96 -1.26 -5.04 118.68 119.73 2wqj s LEU 357 Ca -0.02 0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 2wqj s LEU 357 Cb -0.16 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.59 2wqj s LEU 357 CO -0.09 -0.55 1.17 -1.58 -1.32 0.00 0.00 176.35 173.99 2wqj s GLN 358 N 2.71 4.54 -0.06 1.98 -0.44 -1.26 -5.04 119.66 122.08 2wqj s GLN 358 Ca 0.26 1.92 -0.03 0.00 -2.50 0.00 0.00 55.36 55.01 2wqj s GLN 358 Cb -0.15 -3.18 0.04 0.00 -1.64 0.00 0.00 33.01 28.09 2wqj s GLN 358 CO 0.13 0.04 0.13 0.08 0.50 0.00 0.00 175.29 176.17 2wqj s VAL 359 N -0.84 -0.14 -0.23 1.34 1.01 -1.26 -5.13 120.40 115.15 2wqj s VAL 359 Ca 0.48 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.52 2wqj s VAL 359 Cb -0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2wqj s VAL 359 CO 0.42 0.12 0.68 -0.60 0.00 0.00 0.00 175.10 175.72 2wqj s ARG 360 N 1.69 4.16 0.00 2.72 6.06 -1.26 -4.88 118.95 127.44 2wqj s ARG 360 Ca -0.03 0.68 0.00 0.00 -2.50 0.00 0.00 55.73 53.88 2wqj s ARG 360 Cb -0.12 -3.63 0.00 0.00 0.06 0.00 0.00 34.95 31.26 2wqj s ARG 360 CO -0.05 -0.39 0.00 0.41 -2.50 0.00 0.00 175.30 172.77 2wqj n GLY 361 N 3.95 2.18 0.24 8.12 0.00 -1.26 -4.61 105.19 113.81 2wqj n GLY 361 Ca 0.01 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 0.79 -0.01 1.61 9.65 -1.99 -1.91 114.38 122.53 2wqj h ARG 362 Ca 0.00 -0.14 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2wqj h ARG 362 Cb 0.00 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 2wqj h ARG 362 CO 0.00 0.69 -0.24 1.49 2.80 0.00 0.00 179.97 184.71 2wqj h GLU 363 N 0.72 -0.36 -0.04 0.20 4.81 -2.00 -1.51 114.58 116.39 2wqj h GLU 363 Ca 0.18 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2wqj h GLU 363 Cb 0.20 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2wqj h GLU 363 CO -0.01 -0.24 -0.47 -0.91 -0.73 0.00 0.00 179.01 176.65 2wqj h ASN 364 N -0.38 0.09 -0.38 1.04 2.35 -1.80 -1.62 115.58 114.89 2wqj h ASN 364 Ca 0.06 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2wqj h ASN 364 Cb 0.46 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2wqj h ASN 364 CO -0.22 0.55 0.19 0.15 -1.65 0.00 0.00 177.43 176.45 2wqj h PHE 365 N 0.07 0.36 -0.58 1.19 3.57 -0.98 0.56 116.94 121.14 2wqj h PHE 365 Ca 0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2wqj h PHE 365 Cb 0.86 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2wqj h PHE 365 CO 0.01 0.20 0.05 0.93 -2.23 0.00 0.00 178.31 177.26 2wqj h GLU 366 N 0.40 0.98 -0.14 1.11 5.08 -0.95 -1.51 114.58 119.56 2wqj h GLU 366 Ca 0.16 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2wqj h GLU 366 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2wqj h GLU 366 CO -0.10 0.96 0.07 0.82 -1.00 0.00 0.00 179.01 179.76 2wqj h ILE 367 N 0.88 1.10 -0.17 3.13 2.04 -1.05 -2.40 117.51 121.03 2wqj h ILE 367 Ca 0.17 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2wqj h ILE 367 Cb 0.48 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2wqj h ILE 367 CO 0.02 0.09 -0.10 -0.07 0.00 0.00 0.00 178.15 178.09 2wqj h LEU 368 N 0.12 0.25 -0.33 1.44 3.38 -0.75 0.13 115.31 119.56 2wqj h LEU 368 Ca 0.05 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2wqj h LEU 368 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2wqj h LEU 368 CO -0.01 0.39 0.15 -0.03 0.09 0.00 0.00 178.44 179.03 2wqj h MET 369 N 0.26 0.31 -0.43 1.13 4.05 -1.10 0.23 114.93 119.37 2wqj h MET 369 Ca 0.05 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 2wqj h MET 369 Cb 0.35 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2wqj h MET 369 CO 0.02 0.20 -0.09 0.87 0.23 0.00 0.00 176.91 178.14 2wqj h LYS 370 N 0.31 0.76 -0.39 0.39 1.57 -0.68 -0.68 116.57 117.86 2wqj h LYS 370 Ca 0.14 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 2wqj h LYS 370 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2wqj h LYS 370 CO -0.11 0.82 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.20 2wqj h LEU 371 N 0.69 0.91 -0.62 2.94 3.38 -0.50 -0.23 115.31 121.89 2wqj h LEU 371 Ca 0.12 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2wqj h LEU 371 Cb 0.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2wqj h LEU 371 CO 0.03 1.16 0.32 0.50 0.09 0.00 0.00 178.44 180.54 2wqj h LYS 372 N 0.73 0.88 -0.79 1.13 3.64 -0.30 -0.60 116.57 121.26 2wqj h LYS 372 Ca 0.07 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2wqj h LYS 372 Cb 0.89 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2wqj h LYS 372 CO 0.08 0.69 0.35 0.93 -2.27 0.00 0.00 179.45 179.23 2wqj h GLU 373 N 0.85 1.15 -0.43 1.90 5.08 -0.87 -1.95 114.58 120.30 2wqj h GLU 373 Ca 0.22 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2wqj h GLU 373 Cb 0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2wqj h GLU 373 CO -0.03 0.91 0.06 0.77 -1.00 0.00 0.00 179.01 179.71 2wqj h SER 374 N 1.13 0.70 -0.46 1.42 0.02 -0.63 -1.75 113.55 113.99 2wqj h SER 374 Ca 0.27 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2wqj h SER 374 Cb 0.16 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2wqj h SER 374 CO -0.03 0.80 0.21 -0.07 -1.14 0.00 0.00 176.83 176.60 2wqj h LEU 375 N 0.58 0.29 -1.28 5.07 3.38 -0.93 -2.35 115.31 120.08 2wqj h LEU 375 Ca 0.13 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2wqj h LEU 375 Cb 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2wqj h LEU 375 CO 0.01 0.20 -0.07 -0.33 0.09 0.00 0.00 178.44 178.35 2wqj h GLU 376 N 0.42 0.41 0.00 1.13 5.08 -1.11 -1.03 114.58 119.49 2wqj h GLU 376 Ca 0.21 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2wqj h GLU 376 Cb 0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2wqj h GLU 376 CO -0.17 0.49 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.00 2wqj h LEU 377 N 0.39 0.00 0.00 1.33 3.38 -1.00 -3.00 115.31 116.41 2wqj h LEU 377 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2wqj h LEU 377 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2wqj h LEU 377 CO 0.02 0.27 -0.77 0.24 0.09 0.00 0.00 178.44 178.29 2wqj h MET 378 N 0.00 0.00 0.00 1.13 2.86 -0.70 -3.37 114.93 114.85 2wqj h MET 378 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2wqj h MET 378 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2wqj h MET 378 CO 0.04 0.56 -1.19 0.39 1.06 0.00 0.00 176.91 177.76 2wqj n GLU 379 N -3.19 0.61 0.00 1.72 1.02 -0.60 -5.11 120.64 115.09 2wqj n GLU 379 Ca -0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2wqj n GLU 379 Cb 0.80 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20