#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 5.41 0.23 5.18 2.01 -1.26 -5.10 115.64 122.11 2wqj s THR 354 Ca 0.00 0.19 0.11 0.00 0.31 0.00 0.00 61.69 62.30 2wqj s THR 354 Cb 0.00 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2wqj s THR 354 CO 0.00 0.46 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.88 2wqj s TYR 355 N 0.23 2.35 -0.19 4.92 1.51 -1.26 -5.13 117.35 119.78 2wqj s TYR 355 Ca 0.09 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2wqj s TYR 355 Cb -0.11 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.65 2wqj s TYR 355 CO -0.01 0.59 -0.15 0.71 -1.11 0.00 0.00 175.55 175.58 2wqj s TYR 356 N -2.02 2.83 -0.28 2.71 1.51 -1.26 -5.10 117.35 115.75 2wqj s TYR 356 Ca 0.25 -1.38 -0.11 0.00 -1.01 0.00 0.00 57.07 54.83 2wqj s TYR 356 Cb -0.07 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 2wqj s TYR 356 CO 0.13 -0.70 0.19 -1.17 -1.11 0.00 0.00 175.55 172.89 2wqj s LEU 357 N 1.30 4.01 0.02 -1.29 2.96 -1.26 -5.06 118.68 119.36 2wqj s LEU 357 Ca 0.04 -0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 2wqj s LEU 357 Cb -0.14 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 2wqj s LEU 357 CO -0.09 -0.05 1.35 -1.58 -1.32 0.00 0.00 176.35 174.66 2wqj s GLN 358 N 1.76 4.32 -0.06 1.98 0.74 -1.26 -5.02 119.66 122.11 2wqj s GLN 358 Ca 0.07 1.92 0.02 0.00 0.05 0.00 0.00 55.36 57.41 2wqj s GLN 358 Cb -0.16 -3.49 0.02 0.00 1.10 0.00 0.00 33.01 30.47 2wqj s GLN 358 CO 0.11 -0.50 -0.09 0.08 -0.55 0.00 0.00 175.29 174.34 2wqj s VAL 359 N 2.01 0.95 -0.21 1.34 1.01 -1.26 -5.12 120.40 119.11 2wqj s VAL 359 Ca 0.62 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 2wqj s VAL 359 Cb -0.31 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2wqj s VAL 359 CO 0.27 0.32 0.43 -0.60 0.00 0.00 0.00 175.10 175.51 2wqj s ARG 360 N 0.86 4.16 0.00 2.72 6.06 -1.26 -4.88 118.95 126.62 2wqj s ARG 360 Ca -0.11 0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.36 2wqj s ARG 360 Cb -0.15 -3.55 0.00 0.00 0.06 0.00 0.00 34.95 31.31 2wqj s ARG 360 CO 0.01 -0.09 0.00 0.41 -2.50 0.00 0.00 175.30 173.14 2wqj n GLY 361 N 3.97 0.37 0.18 8.12 0.00 -1.26 -4.66 105.19 111.91 2wqj n GLY 361 Ca -0.07 -1.21 0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 0.17 1.61 9.65 -1.99 -2.02 114.38 121.80 2wqj h ARG 362 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2wqj h ARG 362 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2wqj h ARG 362 CO 0.00 0.42 -0.08 0.93 2.80 0.00 0.00 179.97 184.04 2wqj h GLU 363 N 0.00 -0.22 -0.50 0.20 4.39 -2.00 -1.55 114.58 114.90 2wqj h GLU 363 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2wqj h GLU 363 Cb 0.75 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2wqj h GLU 363 CO 0.06 -0.10 0.28 -0.91 -1.16 0.00 0.00 179.01 177.18 2wqj h ASN 364 N -0.30 0.59 -0.33 1.42 2.35 -1.79 -1.11 115.58 116.42 2wqj h ASN 364 Ca -0.02 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2wqj h ASN 364 Cb 0.23 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2wqj h ASN 364 CO 0.04 0.47 0.08 0.15 -1.65 0.00 0.00 177.43 176.52 2wqj h PHE 365 N 0.68 0.13 -0.45 1.19 3.57 -1.01 0.12 116.94 121.17 2wqj h PHE 365 Ca 0.18 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2wqj h PHE 365 Cb -0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2wqj h PHE 365 CO 0.00 0.04 -0.16 0.93 -2.23 0.00 0.00 178.31 176.89 2wqj h GLU 366 N 0.20 0.86 -0.17 1.11 4.39 -0.46 -0.83 114.58 119.68 2wqj h GLU 366 Ca 0.15 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2wqj h GLU 366 Cb 0.16 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2wqj h GLU 366 CO -0.19 0.96 0.11 0.82 -1.16 0.00 0.00 179.01 179.55 2wqj h ILE 367 N 0.76 1.05 -0.16 3.13 2.04 -0.93 -1.74 117.51 121.67 2wqj h ILE 367 Ca 0.12 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2wqj h ILE 367 Cb 0.68 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2wqj h ILE 367 CO 0.05 0.05 -0.04 -0.07 0.00 0.00 0.00 178.15 178.14 2wqj h LEU 368 N 0.22 0.22 -0.49 1.44 3.38 -0.72 0.39 115.31 119.76 2wqj h LEU 368 Ca 0.06 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2wqj h LEU 368 Cb -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2wqj h LEU 368 CO -0.01 0.30 -0.06 -0.03 0.09 0.00 0.00 178.44 178.73 2wqj h MET 369 N 0.23 0.90 -0.46 1.13 4.05 -0.76 0.10 114.93 120.13 2wqj h MET 369 Ca 0.05 -0.32 -0.02 0.00 -0.28 0.00 0.00 59.70 59.13 2wqj h MET 369 Cb 0.23 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 2wqj h MET 369 CO 0.01 0.97 0.19 0.87 0.23 0.00 0.00 176.91 179.18 2wqj h LYS 370 N 0.76 0.68 -0.53 0.39 1.79 -0.54 -1.56 116.57 117.55 2wqj h LYS 370 Ca 0.13 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2wqj h LYS 370 Cb 0.60 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 2wqj h LYS 370 CO 0.04 0.61 0.28 -0.07 -1.08 0.00 0.00 179.45 179.23 2wqj h LEU 371 N 0.60 0.65 -0.83 2.94 3.38 -0.80 -2.35 115.31 118.89 2wqj h LEU 371 Ca 0.15 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2wqj h LEU 371 Cb 0.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2wqj h LEU 371 CO -0.01 0.53 0.10 0.50 0.09 0.00 0.00 178.44 179.64 2wqj h LYS 372 N 0.73 0.98 -0.23 1.13 3.64 -0.37 -1.06 116.57 121.40 2wqj h LYS 372 Ca 0.19 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2wqj h LYS 372 Cb 0.03 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2wqj h LYS 372 CO -0.03 0.90 -0.08 0.93 -2.27 0.00 0.00 179.45 178.91 2wqj h GLU 373 N 0.92 -0.03 -0.11 1.90 5.08 -0.83 -1.25 114.58 120.27 2wqj h GLU 373 Ca 0.19 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2wqj h GLU 373 Cb 0.40 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2wqj h GLU 373 CO 0.01 -0.02 -0.06 0.77 -1.00 0.00 0.00 179.01 178.71 2wqj h SER 374 N -0.03 -0.20 -0.84 1.42 0.02 -1.16 -2.47 113.55 110.28 2wqj h SER 374 Ca 0.12 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2wqj h SER 374 Cb 0.21 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2wqj h SER 374 CO -0.25 -0.09 0.54 -0.07 -1.14 0.00 0.00 176.83 175.82 2wqj h LEU 375 N -0.06 0.90 -0.80 5.07 3.38 -0.85 -0.50 115.31 122.45 2wqj h LEU 375 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2wqj h LEU 375 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 375 CO -0.15 0.62 -0.22 -0.33 0.09 0.00 0.00 178.44 178.45 2wqj h GLU 376 N 1.05 0.66 -0.52 1.13 5.08 -1.09 -2.33 114.58 118.57 2wqj h GLU 376 Ca 0.34 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2wqj h GLU 376 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2wqj h GLU 376 CO -0.11 0.83 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.54 2wqj h LEU 377 N 0.58 1.00 -1.72 1.33 3.38 -0.93 -2.90 115.31 116.05 2wqj h LEU 377 Ca 0.09 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2wqj h LEU 377 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2wqj h LEU 377 CO 0.05 1.13 -0.17 0.24 0.09 0.00 0.00 178.44 179.78 2wqj h MET 378 N 0.86 0.00 0.00 1.13 2.86 -0.83 -2.83 114.93 116.12 2wqj h MET 378 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2wqj h MET 378 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2wqj h MET 378 CO 0.05 0.17 -0.41 0.93 1.06 0.00 0.00 176.91 178.71 2wqj h GLU 379 N 0.00 0.00 0.00 1.72 5.08 -1.23 -3.51 114.58 116.63 2wqj h GLU 379 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wqj h GLU 379 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2wqj h GLU 379 CO 0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.31