#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 3.79 0.23 5.18 2.01 -1.26 -5.11 115.64 120.47 2wqj s THR 354 Ca 0.00 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 61.68 2wqj s THR 354 Cb 0.00 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 2wqj s THR 354 CO 0.00 0.52 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.98 2wqj s TYR 355 N 0.15 1.85 -0.09 4.92 1.51 -1.26 -5.14 117.35 119.29 2wqj s TYR 355 Ca -0.02 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 2wqj s TYR 355 Cb -0.14 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 40.88 2wqj s TYR 355 CO 0.03 0.43 -0.08 0.71 -1.11 0.00 0.00 175.55 175.53 2wqj s TYR 356 N -2.87 1.38 -0.34 2.71 1.51 -1.26 -5.10 117.35 113.38 2wqj s TYR 356 Ca 0.25 -0.61 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2wqj s TYR 356 Cb -0.01 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2wqj s TYR 356 CO 0.09 -0.41 0.15 -1.17 -1.11 0.00 0.00 175.55 173.10 2wqj s LEU 357 N 1.34 4.36 0.21 -1.29 2.96 -1.26 -5.07 118.68 119.93 2wqj s LEU 357 Ca -0.02 -0.89 -0.30 0.00 -0.22 0.00 0.00 54.13 52.69 2wqj s LEU 357 Cb -0.14 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 2wqj s LEU 357 CO -0.04 -0.30 1.32 0.00 -1.32 0.00 0.00 176.35 176.01 2wqj s GLN 358 N 1.52 4.38 -0.05 1.98 0.00 -1.26 -5.01 119.66 121.22 2wqj s GLN 358 Ca 0.02 2.09 0.02 0.00 -0.00 0.00 0.00 55.36 57.48 2wqj s GLN 358 Cb -0.18 -3.18 0.01 0.00 0.00 0.00 0.00 33.01 29.66 2wqj s GLN 358 CO 0.05 -0.26 -0.09 0.08 0.00 0.00 0.00 175.29 175.07 2wqj s VAL 359 N -0.01 0.88 -0.34 3.63 1.01 -1.26 -5.11 120.40 119.21 2wqj s VAL 359 Ca 0.56 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2wqj s VAL 359 Cb -0.37 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2wqj s VAL 359 CO 0.40 0.29 0.73 -0.60 0.00 0.00 0.00 175.10 175.92 2wqj s ARG 360 N 0.54 3.82 0.00 2.72 3.52 -1.26 -4.87 118.95 123.43 2wqj s ARG 360 Ca -0.10 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 2wqj s ARG 360 Cb -0.13 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 2wqj s ARG 360 CO 0.02 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 2wqj n GLY 361 N 4.45 1.97 0.21 8.12 0.00 -1.26 -4.62 105.19 114.06 2wqj n GLY 361 Ca 0.02 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 0.27 0.02 1.61 2.43 -1.99 -2.26 114.38 114.46 2wqj h ARG 362 Ca 0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2wqj h ARG 362 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2wqj h ARG 362 CO 0.00 0.58 -0.01 1.49 -1.51 0.00 0.00 179.97 180.52 2wqj h GLU 363 N 0.24 -0.03 -0.17 0.20 4.81 -2.00 -0.70 114.58 116.94 2wqj h GLU 363 Ca 0.03 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2wqj h GLU 363 Cb 0.71 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2wqj h GLU 363 CO 0.05 0.06 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.17 2wqj h ASN 364 N -0.11 0.34 -0.39 1.04 2.35 -1.81 -1.84 115.58 115.15 2wqj h ASN 364 Ca -0.00 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2wqj h ASN 364 Cb 0.11 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2wqj h ASN 364 CO 0.01 0.65 0.16 0.15 -1.65 0.00 0.00 177.43 176.74 2wqj h PHE 365 N 0.29 0.29 -0.27 1.19 3.57 -0.98 0.08 116.94 121.12 2wqj h PHE 365 Ca 0.04 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 2wqj h PHE 365 Cb 0.71 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2wqj h PHE 365 CO 0.02 0.13 -0.40 0.93 -2.23 0.00 0.00 178.31 176.75 2wqj h GLU 366 N 0.34 0.65 -0.12 1.11 4.39 -0.93 -1.10 114.58 118.92 2wqj h GLU 366 Ca 0.18 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 2wqj h GLU 366 Cb 0.13 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2wqj h GLU 366 CO -0.16 0.94 0.06 0.82 -1.16 0.00 0.00 179.01 179.51 2wqj h ILE 367 N 0.53 1.09 -0.18 3.13 2.04 -1.03 -2.79 117.51 120.31 2wqj h ILE 367 Ca 0.04 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2wqj h ILE 367 Cb 0.93 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2wqj h ILE 367 CO 0.08 0.08 -0.27 -0.07 0.00 0.00 0.00 178.15 177.98 2wqj h LEU 368 N 0.09 0.33 -0.58 1.44 3.38 -0.79 -0.81 115.31 118.38 2wqj h LEU 368 Ca 0.04 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2wqj h LEU 368 Cb 0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2wqj h LEU 368 CO -0.01 0.60 0.37 -0.03 0.09 0.00 0.00 178.44 179.47 2wqj h MET 369 N 0.30 0.72 -0.14 1.13 4.05 -1.09 0.82 114.93 120.72 2wqj h MET 369 Ca 0.04 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.28 2wqj h MET 369 Cb 0.63 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2wqj h MET 369 CO 0.05 0.48 -0.52 0.87 0.23 0.00 0.00 176.91 178.01 2wqj h LYS 370 N 0.74 0.38 -0.46 0.39 1.79 -1.12 -2.54 116.57 115.76 2wqj h LYS 370 Ca 0.22 -0.23 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2wqj h LYS 370 Cb -0.03 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2wqj h LYS 370 CO -0.07 0.81 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.82 2wqj h LEU 371 N 0.30 0.95 -0.61 2.94 3.38 -0.81 -1.20 115.31 120.26 2wqj h LEU 371 Ca 0.01 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2wqj h LEU 371 Cb 1.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2wqj h LEU 371 CO 0.09 1.13 0.35 0.50 0.09 0.00 0.00 178.44 180.60 2wqj h LYS 372 N 0.81 0.65 -0.60 1.13 3.64 -0.72 -1.06 116.57 120.42 2wqj h LYS 372 Ca 0.11 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2wqj h LYS 372 Cb 0.78 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2wqj h LYS 372 CO 0.06 0.43 -0.02 0.93 -2.27 0.00 0.00 179.45 178.58 2wqj h GLU 373 N 0.67 1.07 -0.44 1.90 5.08 -1.19 -0.29 114.58 121.38 2wqj h GLU 373 Ca 0.26 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2wqj h GLU 373 Cb 0.10 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2wqj h GLU 373 CO -0.14 1.05 0.15 0.77 -1.00 0.00 0.00 179.01 179.85 2wqj h SER 374 N 0.97 0.15 -0.39 1.42 0.02 -0.93 -0.56 113.55 114.24 2wqj h SER 374 Ca 0.17 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2wqj h SER 374 Cb 0.58 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2wqj h SER 374 CO 0.03 0.12 0.19 -0.07 -1.14 0.00 0.00 176.83 175.97 2wqj h LEU 375 N 0.32 0.28 -0.61 5.07 3.38 -0.80 -0.79 115.31 122.17 2wqj h LEU 375 Ca 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2wqj h LEU 375 Cb 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2wqj h LEU 375 CO -0.22 0.21 0.26 -0.33 0.09 0.00 0.00 178.44 178.45 2wqj h GLU 376 N 0.40 0.89 -0.42 1.13 5.08 -0.70 -0.11 114.58 120.84 2wqj h GLU 376 Ca 0.17 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2wqj h GLU 376 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2wqj h GLU 376 CO -0.12 0.75 0.19 -0.07 -1.00 0.00 0.00 179.01 178.77 2wqj h LEU 377 N 0.84 0.57 -0.80 1.33 3.38 -0.84 -2.09 115.31 117.70 2wqj h LEU 377 Ca 0.20 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2wqj h LEU 377 Cb 0.18 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2wqj h LEU 377 CO -0.02 0.55 0.52 0.24 0.09 0.00 0.00 178.44 179.82 2wqj h MET 378 N 0.54 0.99 0.00 1.13 2.86 -0.87 -1.83 114.93 117.75 2wqj h MET 378 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2wqj h MET 378 Cb 0.14 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 2wqj h MET 378 CO -0.02 0.66 -0.05 0.93 1.06 0.00 0.00 176.91 179.50 2wqj h GLU 379 N 1.02 0.00 0.00 1.72 5.08 -0.72 -2.94 114.58 118.74 2wqj h GLU 379 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2wqj h GLU 379 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2wqj h GLU 379 CO -0.10 0.05 -0.49 1.28 -1.00 0.00 0.00 179.01 178.75 2wqj n LEU 380 N -3.18 0.49 -4.68 1.33 4.77 -0.71 -4.89 117.00 110.13 2wqj n LEU 380 Ca -0.00 0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.54 2wqj n LEU 380 Cb 0.29 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2wqj n LEU 380 CO 0.28 0.12 1.40 0.52 -1.33 0.00 0.00 177.39 178.38 2wqj n VAL 381 N -1.52 0.36 0.00 4.08 0.31 -1.06 -5.10 118.33 115.40 2wqj n VAL 381 Ca 0.05 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2wqj n VAL 381 Cb 0.34 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2wqj n VAL 381 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86