#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 5.09 0.27 -3.53 2.01 -1.26 -5.11 115.64 113.12 2wqj s THR 354 Ca 0.00 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.13 2wqj s THR 354 Cb 0.00 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2wqj s THR 354 CO 0.00 0.60 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.12 2wqj s TYR 355 N -0.87 2.01 -0.13 4.92 1.51 -1.26 -5.14 117.35 118.40 2wqj s TYR 355 Ca 0.14 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2wqj s TYR 355 Cb -0.12 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2wqj s TYR 355 CO 0.03 0.39 -0.05 0.71 -1.11 0.00 0.00 175.55 175.53 2wqj s TYR 356 N -2.88 1.35 -0.28 2.71 1.51 -1.26 -5.11 117.35 113.39 2wqj s TYR 356 Ca 0.29 -0.73 -0.11 0.00 -1.01 0.00 0.00 57.07 55.50 2wqj s TYR 356 Cb 0.02 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.66 2wqj s TYR 356 CO 0.12 -0.51 0.21 -1.17 -1.11 0.00 0.00 175.55 173.09 2wqj s LEU 357 N 1.75 4.02 0.07 -1.29 2.96 -1.26 -5.06 118.68 119.87 2wqj s LEU 357 Ca 0.03 0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.66 2wqj s LEU 357 Cb -0.14 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 2wqj s LEU 357 CO -0.07 -0.07 1.12 -1.58 -1.32 0.00 0.00 176.35 174.42 2wqj s GLN 358 N 1.80 4.51 -0.04 1.98 0.74 -1.26 -5.03 119.66 122.35 2wqj s GLN 358 Ca 0.08 1.66 -0.01 0.00 0.05 0.00 0.00 55.36 57.15 2wqj s GLN 358 Cb -0.16 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.62 2wqj s GLN 358 CO 0.11 -0.12 0.01 0.08 -0.55 0.00 0.00 175.29 174.83 2wqj s VAL 359 N 0.73 0.16 -0.22 1.34 1.01 -1.26 -5.12 120.40 117.03 2wqj s VAL 359 Ca 0.55 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 2wqj s VAL 359 Cb -0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2wqj s VAL 359 CO 0.30 0.18 0.65 0.00 0.00 0.00 0.00 175.10 176.23 2wqj s ARG 360 N 1.53 4.17 0.00 2.72 3.03 -1.26 -4.90 118.95 124.24 2wqj s ARG 360 Ca -0.03 0.62 0.00 0.00 2.03 0.00 0.00 55.73 58.36 2wqj s ARG 360 Cb -0.13 -3.61 0.00 0.00 -1.03 0.00 0.00 34.95 30.18 2wqj s ARG 360 CO -0.03 -0.33 0.00 0.41 -1.13 0.00 0.00 175.30 174.23 2wqj n GLY 361 N 3.92 1.10 0.26 3.88 0.00 -1.26 -4.62 105.19 108.47 2wqj n GLY 361 Ca -0.00 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.61 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 0.45 0.40 1.61 2.43 -1.99 -2.46 114.38 114.82 2wqj h ARG 362 Ca 0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2wqj h ARG 362 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2wqj h ARG 362 CO 0.00 0.50 -0.20 0.93 -1.51 0.00 0.00 179.97 179.69 2wqj h GLU 363 N 0.43 -0.53 -0.17 0.20 5.08 -2.00 0.13 114.58 117.71 2wqj h GLU 363 Ca 0.09 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2wqj h GLU 363 Cb 0.33 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2wqj h GLU 363 CO 0.01 -0.35 -0.20 -0.91 -1.00 0.00 0.00 179.01 176.56 2wqj h ASN 364 N -0.55 0.29 -0.36 1.42 2.35 -1.81 -2.02 115.58 114.91 2wqj h ASN 364 Ca -0.05 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2wqj h ASN 364 Cb 0.43 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2wqj h ASN 364 CO 0.08 0.50 0.20 0.15 -1.65 0.00 0.00 177.43 176.72 2wqj h PHE 365 N 0.27 0.49 -0.34 1.19 3.57 -0.95 -0.74 116.94 120.44 2wqj h PHE 365 Ca 0.05 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2wqj h PHE 365 Cb 0.51 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2wqj h PHE 365 CO 0.01 0.38 -0.27 0.93 -2.23 0.00 0.00 178.31 177.13 2wqj h GLU 366 N 0.45 0.68 -0.45 1.11 4.39 -0.72 -1.78 114.58 118.28 2wqj h GLU 366 Ca 0.13 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2wqj h GLU 366 Cb 0.05 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2wqj h GLU 366 CO -0.02 0.88 0.15 0.82 -1.16 0.00 0.00 179.01 179.68 2wqj h ILE 367 N 0.59 1.22 0.00 3.13 2.04 -1.13 -2.34 117.51 121.02 2wqj h ILE 367 Ca 0.08 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.12 2wqj h ILE 367 Cb 0.76 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2wqj h ILE 367 CO 0.06 0.26 -0.51 -0.07 0.00 0.00 0.00 178.15 177.89 2wqj h LEU 368 N 0.58 0.00 -0.57 1.44 3.38 -0.99 -0.70 115.31 118.45 2wqj h LEU 368 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2wqj h LEU 368 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2wqj h LEU 368 CO -0.01 0.51 0.18 -0.03 0.09 0.00 0.00 178.44 179.18 2wqj h MET 369 N 0.00 0.88 -0.40 1.13 4.05 -1.13 0.14 114.93 119.61 2wqj h MET 369 Ca -0.01 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.21 2wqj h MET 369 Cb 0.91 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 2wqj h MET 369 CO 0.07 0.80 0.18 0.87 0.23 0.00 0.00 176.91 179.05 2wqj h LYS 370 N 0.80 0.58 -0.71 0.39 1.79 -0.93 -1.67 116.57 116.81 2wqj h LYS 370 Ca 0.18 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2wqj h LYS 370 Cb 0.28 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2wqj h LYS 370 CO -0.01 0.52 0.23 -0.07 -1.08 0.00 0.00 179.45 179.04 2wqj h LEU 371 N 0.50 1.02 -0.41 2.94 3.38 -0.88 -0.60 115.31 121.26 2wqj h LEU 371 Ca 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2wqj h LEU 371 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2wqj h LEU 371 CO -0.02 0.94 0.23 0.50 0.09 0.00 0.00 178.44 180.18 2wqj h LYS 372 N 1.05 0.56 -0.82 1.13 3.64 -0.58 -0.34 116.57 121.21 2wqj h LYS 372 Ca 0.23 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2wqj h LYS 372 Cb 0.28 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2wqj h LYS 372 CO -0.01 0.45 0.54 0.93 -2.27 0.00 0.00 179.45 179.09 2wqj h GLU 373 N 0.53 1.09 -0.20 1.90 5.08 -1.01 -0.38 114.58 121.59 2wqj h GLU 373 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2wqj h GLU 373 Cb 0.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2wqj h GLU 373 CO -0.02 0.72 0.10 0.77 -1.00 0.00 0.00 179.01 179.58 2wqj h SER 374 N 1.12 0.25 -0.63 1.42 0.02 -0.56 -1.94 113.55 113.23 2wqj h SER 374 Ca 0.30 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2wqj h SER 374 Cb -0.12 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 2wqj h SER 374 CO -0.06 0.29 0.38 -0.07 -1.14 0.00 0.00 176.83 176.22 2wqj h LEU 375 N 0.20 0.60 -0.94 5.07 3.38 -0.55 -1.12 115.31 121.96 2wqj h LEU 375 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2wqj h LEU 375 Cb 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 375 CO -0.01 0.41 0.55 -0.33 0.09 0.00 0.00 178.44 179.15 2wqj h GLU 376 N 0.73 1.28 -0.42 1.13 5.08 -0.83 -1.32 114.58 120.23 2wqj h GLU 376 Ca 0.26 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2wqj h GLU 376 Cb 0.07 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2wqj h GLU 376 CO -0.13 0.91 0.09 -0.07 -1.00 0.00 0.00 179.01 178.81 2wqj h LEU 377 N 1.30 0.65 -1.36 1.33 3.38 -0.92 -1.93 115.31 117.75 2wqj h LEU 377 Ca 0.33 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2wqj h LEU 377 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2wqj h LEU 377 CO -0.06 0.72 0.43 0.24 0.09 0.00 0.00 178.44 179.86 2wqj h MET 378 N 0.55 0.85 0.00 1.13 2.86 -0.70 -1.58 114.93 118.04 2wqj h MET 378 Ca 0.13 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2wqj h MET 378 Cb 0.33 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2wqj h MET 378 CO 0.00 0.57 -0.08 0.93 1.06 0.00 0.00 176.91 179.39 2wqj h GLU 379 N 0.88 0.00 0.35 1.72 5.08 -1.10 -3.35 114.58 118.17 2wqj h GLU 379 Ca 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2wqj h GLU 379 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2wqj h GLU 379 CO -0.05 0.00 -0.17 1.25 -1.00 0.00 0.00 179.01 179.04 2wqj h LEU 380 N 0.00 -0.40 0.00 1.33 5.85 -0.47 -3.51 115.31 118.11 2wqj h LEU 380 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2wqj h LEU 380 Cb 0.83 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2wqj h LEU 380 CO 0.00 -0.12 0.00 1.33 -0.34 0.00 0.00 178.44 179.31