#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 4.44 0.32 -3.53 2.01 -1.26 -5.10 115.64 112.52 2wqj s THR 354 Ca 0.00 -0.15 0.09 0.00 0.31 0.00 0.00 61.69 61.94 2wqj s THR 354 Cb 0.00 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2wqj s THR 354 CO 0.00 0.42 0.10 -0.31 -0.69 0.00 0.00 174.62 174.14 2wqj s TYR 355 N 0.87 2.71 -0.14 4.92 1.51 -1.26 -5.13 117.35 120.83 2wqj s TYR 355 Ca 0.03 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2wqj s TYR 355 Cb -0.14 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2wqj s TYR 355 CO 0.02 0.42 -0.13 0.71 -1.11 0.00 0.00 175.55 175.46 2wqj s TYR 356 N -2.40 2.06 -0.27 2.71 1.51 -1.26 -5.11 117.35 114.60 2wqj s TYR 356 Ca 0.36 -1.14 -0.11 0.00 -1.01 0.00 0.00 57.07 55.17 2wqj s TYR 356 Cb -0.03 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 2wqj s TYR 356 CO 0.22 -0.64 0.18 -1.17 -1.11 0.00 0.00 175.55 173.03 2wqj s LEU 357 N 1.50 4.05 0.12 -1.29 2.96 -1.26 -5.07 118.68 119.70 2wqj s LEU 357 Ca 0.04 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 2wqj s LEU 357 Cb -0.13 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 2wqj s LEU 357 CO -0.10 -0.01 0.99 -1.58 -1.32 0.00 0.00 176.35 174.32 2wqj s GLN 358 N 1.53 4.68 -0.06 1.98 0.74 -1.26 -5.04 119.66 122.22 2wqj s GLN 358 Ca 0.07 1.50 0.01 0.00 0.05 0.00 0.00 55.36 57.00 2wqj s GLN 358 Cb -0.15 -3.36 0.02 0.00 1.10 0.00 0.00 33.01 30.62 2wqj s GLN 358 CO 0.09 0.18 -0.08 0.08 -0.55 0.00 0.00 175.29 175.01 2wqj s VAL 359 N -0.01 0.86 -0.17 1.34 1.01 -1.26 -5.12 120.40 117.05 2wqj s VAL 359 Ca 0.48 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2wqj s VAL 359 Cb -0.24 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2wqj s VAL 359 CO 0.31 0.30 0.29 0.00 0.00 0.00 0.00 175.10 176.00 2wqj s ARG 360 N 0.88 4.24 0.00 2.72 3.03 -1.26 -4.88 118.95 123.67 2wqj s ARG 360 Ca -0.11 0.07 0.00 0.00 2.03 0.00 0.00 55.73 57.72 2wqj s ARG 360 Cb -0.15 -3.44 0.00 0.00 -1.03 0.00 0.00 34.95 30.33 2wqj s ARG 360 CO 0.01 0.20 0.00 0.41 -1.13 0.00 0.00 175.30 174.79 2wqj n GLY 361 N 3.51 1.90 0.17 3.88 0.00 -1.26 -4.62 105.19 108.77 2wqj n GLY 361 Ca -0.12 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 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 0.52 -0.61 1.61 2.43 -1.99 -1.64 114.38 114.70 2wqj h ARG 362 Ca 0.00 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2wqj h ARG 362 Cb 0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2wqj h ARG 362 CO 0.00 0.57 0.25 0.93 -1.51 0.00 0.00 179.97 180.21 2wqj h GLU 363 N 0.38 0.91 -0.69 0.20 3.07 -1.99 -1.49 114.58 114.97 2wqj h GLU 363 Ca 0.10 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 2wqj h GLU 363 Cb 0.28 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2wqj h GLU 363 CO -0.00 0.77 0.22 -0.91 -1.40 0.00 0.00 179.01 177.69 2wqj h ASN 364 N 0.85 0.97 -0.49 1.42 2.35 -1.80 -0.65 115.58 118.23 2wqj h ASN 364 Ca 0.20 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2wqj h ASN 364 Cb 0.19 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2wqj h ASN 364 CO -0.02 0.90 0.31 0.15 -1.65 0.00 0.00 177.43 177.12 2wqj h PHE 365 N 1.01 0.58 -0.49 1.19 3.57 -0.94 -0.63 116.94 121.22 2wqj h PHE 365 Ca 0.22 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 2wqj h PHE 365 Cb 0.27 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2wqj h PHE 365 CO 0.02 0.35 -0.10 0.93 -2.23 0.00 0.00 178.31 177.28 2wqj h GLU 366 N 0.62 0.91 -0.30 1.11 5.08 -0.91 -1.57 114.58 119.52 2wqj h GLU 366 Ca 0.19 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2wqj h GLU 366 Cb -0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2wqj h GLU 366 CO -0.06 0.96 -0.01 0.82 -1.00 0.00 0.00 179.01 179.72 2wqj h ILE 367 N 0.82 1.26 -0.20 3.13 2.04 -0.93 -2.37 117.51 121.26 2wqj h ILE 367 Ca 0.13 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2wqj h ILE 367 Cb 0.63 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2wqj h ILE 367 CO 0.04 0.31 -0.15 -0.07 0.00 0.00 0.00 178.15 178.28 2wqj h LEU 368 N 0.33 0.31 -0.42 1.44 3.38 -1.00 0.16 115.31 119.52 2wqj h LEU 368 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2wqj h LEU 368 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2wqj h LEU 368 CO 0.02 0.49 0.13 -0.03 0.09 0.00 0.00 178.44 179.13 2wqj h MET 369 N 0.30 0.65 -0.55 1.13 4.05 -1.19 0.49 114.93 119.81 2wqj h MET 369 Ca 0.06 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 2wqj h MET 369 Cb 0.45 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2wqj h MET 369 CO 0.03 0.64 0.11 0.87 0.23 0.00 0.00 176.91 178.79 2wqj h LYS 370 N 0.53 0.87 -0.44 0.39 1.57 -0.87 -1.24 116.57 117.38 2wqj h LYS 370 Ca 0.13 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2wqj h LYS 370 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2wqj h LYS 370 CO -0.00 0.79 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.35 2wqj h LEU 371 N 0.83 0.95 -0.54 2.94 3.38 -0.49 -0.58 115.31 121.80 2wqj h LEU 371 Ca 0.18 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2wqj h LEU 371 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2wqj h LEU 371 CO 0.00 1.15 0.19 0.50 0.09 0.00 0.00 178.44 180.37 2wqj h LYS 372 N 0.79 0.82 -0.66 1.13 3.64 -0.68 -0.55 116.57 121.06 2wqj h LYS 372 Ca 0.10 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2wqj h LYS 372 Cb 0.82 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2wqj h LYS 372 CO 0.07 0.74 0.16 0.93 -2.27 0.00 0.00 179.45 179.08 2wqj h GLU 373 N 0.74 1.05 -0.52 1.90 5.08 -1.07 -1.34 114.58 120.42 2wqj h GLU 373 Ca 0.18 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2wqj h GLU 373 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2wqj h GLU 373 CO -0.01 0.93 0.24 0.77 -1.00 0.00 0.00 179.01 179.94 2wqj h SER 374 N 1.00 0.70 -0.56 1.42 0.02 -0.81 -0.99 113.55 114.33 2wqj h SER 374 Ca 0.21 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2wqj h SER 374 Cb 0.35 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2wqj h SER 374 CO 0.00 0.64 0.33 -0.07 -1.14 0.00 0.00 176.83 176.60 2wqj h LEU 375 N 0.70 0.53 -0.96 5.07 3.38 -0.68 -0.65 115.31 122.70 2wqj h LEU 375 Ca 0.18 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2wqj h LEU 375 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2wqj h LEU 375 CO -0.02 0.37 0.11 -0.33 0.09 0.00 0.00 178.44 178.66 2wqj h GLU 376 N 0.65 0.87 -0.35 1.13 5.08 -0.98 -0.80 114.58 120.18 2wqj h GLU 376 Ca 0.23 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2wqj h GLU 376 Cb 0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2wqj h GLU 376 CO -0.10 0.79 0.05 -0.07 -1.00 0.00 0.00 179.01 178.67 2wqj h LEU 377 N 0.83 0.57 -1.36 1.33 3.38 -0.77 -2.63 115.31 116.65 2wqj h LEU 377 Ca 0.18 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2wqj h LEU 377 Cb 0.34 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2wqj h LEU 377 CO 0.00 0.70 0.51 0.24 0.09 0.00 0.00 178.44 179.98 2wqj h MET 378 N 0.42 0.70 -0.00 1.13 2.86 -0.72 -2.42 114.93 116.91 2wqj h MET 378 Ca 0.11 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2wqj h MET 378 Cb 0.38 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2wqj h MET 378 CO 0.01 0.47 -0.14 0.39 1.06 0.00 0.00 176.91 178.70 2wqj n GLU 379 N -4.50 0.21 0.00 1.72 1.02 -0.34 -5.10 120.64 113.65 2wqj n GLU 379 Ca 0.13 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2wqj n GLU 379 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59