#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 3.53 0.23 5.18 2.01 -1.26 -5.10 115.64 120.22 2wqj s THR 354 Ca 0.00 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2wqj s THR 354 Cb 0.00 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 2wqj s THR 354 CO 0.00 0.52 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.07 2wqj s TYR 355 N 0.25 1.67 -0.22 4.92 1.51 -1.26 -5.14 117.35 119.09 2wqj s TYR 355 Ca -0.05 -0.75 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2wqj s TYR 355 Cb -0.15 -0.91 0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2wqj s TYR 355 CO 0.04 0.17 -0.09 0.71 -1.11 0.00 0.00 175.55 175.27 2wqj s TYR 356 N -3.18 2.50 -0.19 2.71 1.51 -1.26 -5.10 117.35 114.35 2wqj s TYR 356 Ca 0.26 -1.72 -0.23 0.00 -1.01 0.00 0.00 57.07 54.36 2wqj s TYR 356 Cb 0.03 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2wqj s TYR 356 CO 0.08 -0.77 0.75 -1.17 -1.11 0.00 0.00 175.55 173.33 2wqj s LEU 357 N 1.36 4.16 -0.07 -1.29 2.96 -1.26 -5.02 118.68 119.52 2wqj s LEU 357 Ca -0.03 1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.61 2wqj s LEU 357 Cb -0.17 -3.09 -0.02 0.00 0.50 0.00 0.00 46.19 43.40 2wqj s LEU 357 CO -0.07 -0.36 1.10 -1.58 -1.32 0.00 0.00 176.35 174.12 2wqj s GLN 358 N 2.10 4.40 -0.11 1.98 0.74 -1.26 -5.03 119.66 122.48 2wqj s GLN 358 Ca 0.34 1.54 0.01 0.00 0.05 0.00 0.00 55.36 57.29 2wqj s GLN 358 Cb -0.16 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.43 2wqj s GLN 358 CO 0.11 -0.36 -0.11 0.08 -0.55 0.00 0.00 175.29 174.46 2wqj s VAL 359 N 2.02 1.22 -0.25 1.34 1.01 -1.26 -5.10 120.40 119.38 2wqj s VAL 359 Ca 0.52 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2wqj s VAL 359 Cb -0.22 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2wqj s VAL 359 CO 0.21 0.39 1.06 -0.60 0.00 0.00 0.00 175.10 176.16 2wqj s ARG 360 N 1.34 4.20 0.00 2.72 6.06 -1.26 -4.84 118.95 127.17 2wqj s ARG 360 Ca -0.01 1.29 0.00 0.00 -2.50 0.00 0.00 55.73 54.51 2wqj s ARG 360 Cb -0.14 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.20 2wqj s ARG 360 CO -0.05 -0.72 0.00 0.41 -2.50 0.00 0.00 175.30 172.44 2wqj n GLY 361 N 3.50 1.94 0.26 8.12 0.00 -1.26 -4.63 105.19 113.12 2wqj n GLY 361 Ca 0.12 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.75 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 0.11 0.67 1.61 9.65 -2.00 -2.46 114.38 121.96 2wqj h ARG 362 Ca 0.00 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2wqj h ARG 362 Cb 0.00 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2wqj h ARG 362 CO 0.00 0.10 -0.32 1.49 2.80 0.00 0.00 179.97 184.04 2wqj h GLU 363 N 0.11 -0.87 0.00 0.20 4.81 -1.99 -2.33 114.58 114.51 2wqj h GLU 363 Ca 0.03 0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2wqj h GLU 363 Cb 0.05 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2wqj h GLU 363 CO -0.00 -0.55 -0.26 -0.91 -0.73 0.00 0.00 179.01 176.56 2wqj h ASN 364 N -1.02 0.00 -0.17 1.04 2.35 -1.81 -1.95 115.58 114.03 2wqj h ASN 364 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2wqj h ASN 364 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2wqj h ASN 364 CO 0.15 0.26 0.08 0.15 -1.65 0.00 0.00 177.43 176.42 2wqj h PHE 365 N 0.00 0.25 -0.25 1.19 3.57 -1.31 0.48 116.94 120.87 2wqj h PHE 365 Ca -0.00 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 2wqj h PHE 365 Cb 0.52 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2wqj h PHE 365 CO 0.00 0.28 -0.45 0.93 -2.23 0.00 0.00 178.31 176.84 2wqj h GLU 366 N 0.14 0.65 0.13 1.11 5.08 -1.14 -1.36 114.58 119.19 2wqj h GLU 366 Ca 0.06 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2wqj h GLU 366 Cb 0.13 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2wqj h GLU 366 CO -0.01 0.97 -0.06 0.82 -1.00 0.00 0.00 179.01 179.73 2wqj h ILE 367 N 0.52 1.00 -0.02 3.13 2.04 -1.30 -2.51 117.51 120.37 2wqj h ILE 367 Ca 0.03 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2wqj h ILE 367 Cb 0.99 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2wqj h ILE 367 CO 0.09 0.12 -0.10 -0.07 0.00 0.00 0.00 178.15 178.19 2wqj h LEU 368 N -0.41 0.03 -0.54 1.44 3.38 -0.87 0.13 115.31 118.47 2wqj h LEU 368 Ca -0.02 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2wqj h LEU 368 Cb 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2wqj h LEU 368 CO 0.03 0.14 0.33 -0.03 0.09 0.00 0.00 178.44 179.00 2wqj h MET 369 N 0.03 0.64 -0.49 1.13 4.05 -1.14 0.18 114.93 119.33 2wqj h MET 369 Ca 0.01 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2wqj h MET 369 Cb 0.21 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2wqj h MET 369 CO 0.01 0.42 -0.16 0.87 0.23 0.00 0.00 176.91 178.29 2wqj h LYS 370 N 0.66 0.94 -0.60 0.39 1.79 -0.41 -2.35 116.57 116.99 2wqj h LYS 370 Ca 0.21 -0.36 -0.10 0.00 -2.18 0.00 0.00 60.65 58.22 2wqj h LYS 370 Cb -0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2wqj h LYS 370 CO -0.08 1.02 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.22 2wqj h LEU 371 N 0.83 1.05 -0.52 2.94 3.38 -0.65 -1.61 115.31 120.73 2wqj h LEU 371 Ca 0.12 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2wqj h LEU 371 Cb 0.70 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2wqj h LEU 371 CO 0.05 1.11 0.34 0.50 0.09 0.00 0.00 178.44 180.53 2wqj h LYS 372 N 0.97 0.66 -0.76 1.13 3.64 -0.52 -0.41 116.57 121.29 2wqj h LYS 372 Ca 0.17 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2wqj h LYS 372 Cb 0.58 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2wqj h LYS 372 CO 0.03 0.44 0.37 0.93 -2.27 0.00 0.00 179.45 178.96 2wqj h GLU 373 N 0.68 1.08 -0.57 1.90 5.08 -1.23 -1.02 114.58 120.51 2wqj h GLU 373 Ca 0.20 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2wqj h GLU 373 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2wqj h GLU 373 CO -0.06 0.84 0.35 0.77 -1.00 0.00 0.00 179.01 179.91 2wqj h SER 374 N 1.06 0.67 -0.19 1.42 0.02 -0.98 -0.51 113.55 115.05 2wqj h SER 374 Ca 0.26 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2wqj h SER 374 Cb 0.10 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2wqj h SER 374 CO -0.03 0.52 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.10 2wqj h LEU 375 N 0.77 -0.08 -1.56 5.07 3.38 -0.52 -1.83 115.31 120.53 2wqj h LEU 375 Ca 0.21 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2wqj h LEU 375 Cb -0.04 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2wqj h LEU 375 CO -0.04 -0.02 0.12 -0.33 0.09 0.00 0.00 178.44 178.26 2wqj h GLU 376 N 0.06 0.40 -0.51 1.13 5.08 -0.88 -1.79 114.58 118.07 2wqj h GLU 376 Ca 0.09 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 376 Cb 0.12 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2wqj h GLU 376 CO -0.16 0.34 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.96 2wqj h LEU 377 N 0.41 1.00 -1.08 1.33 3.38 -0.53 -2.53 115.31 117.29 2wqj h LEU 377 Ca 0.10 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2wqj h LEU 377 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2wqj h LEU 377 CO -0.01 1.14 -0.45 0.24 0.09 0.00 0.00 178.44 179.45 2wqj h MET 378 N 0.87 0.00 0.00 1.13 2.86 -0.65 -3.15 114.93 115.99 2wqj h MET 378 Ca 0.13 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2wqj h MET 378 Cb 0.72 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 2wqj h MET 378 CO 0.06 0.45 -0.55 0.93 1.06 0.00 0.00 176.91 178.85 2wqj h GLU 379 N 0.00 0.00 0.00 1.72 5.08 -1.21 -3.52 114.58 116.66 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 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2wqj h GLU 379 CO 0.06 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.35