#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s ASP 353 N 0.00 5.34 -0.18 -1.84 -0.00 -1.26 -5.02 116.67 113.72 2wqj s ASP 353 Ca 0.00 2.19 -0.08 0.00 -0.00 0.00 0.00 52.55 54.66 2wqj s ASP 353 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2wqj s ASP 353 CO 0.00 -1.48 0.10 -0.89 -0.00 0.00 0.00 175.17 172.91 2wqj s THR 354 N -1.89 5.17 0.21 -1.27 2.01 -1.26 -5.10 115.64 113.51 2wqj s THR 354 Ca 0.72 0.10 0.11 0.00 0.31 0.00 0.00 61.69 62.93 2wqj s THR 354 Cb -0.25 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 2wqj s THR 354 CO 0.33 0.48 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.21 2wqj s TYR 355 N 0.09 2.22 -0.16 4.92 1.51 -1.26 -5.14 117.35 119.53 2wqj s TYR 355 Ca 0.08 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2wqj s TYR 355 Cb -0.12 -1.07 0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2wqj s TYR 355 CO -0.00 0.52 -0.21 0.71 -1.11 0.00 0.00 175.55 175.46 2wqj s TYR 356 N -1.93 2.67 -0.38 2.71 1.51 -1.26 -5.10 117.35 115.56 2wqj s TYR 356 Ca 0.22 -1.46 -0.15 0.00 -1.01 0.00 0.00 57.07 54.67 2wqj s TYR 356 Cb -0.07 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 2wqj s TYR 356 CO 0.10 -0.70 0.34 -1.17 -1.11 0.00 0.00 175.55 173.02 2wqj s LEU 357 N 1.05 4.74 0.03 -1.29 2.96 -1.26 -5.06 118.68 119.85 2wqj s LEU 357 Ca -0.01 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 2wqj s LEU 357 Cb -0.14 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2wqj s LEU 357 CO -0.07 -0.41 1.25 -1.58 -1.32 0.00 0.00 176.35 174.22 2wqj s GLN 358 N 1.90 4.38 -0.08 1.98 0.74 -1.26 -5.02 119.66 122.31 2wqj s GLN 358 Ca 0.09 1.80 0.02 0.00 0.05 0.00 0.00 55.36 57.31 2wqj s GLN 358 Cb -0.17 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.52 2wqj s GLN 358 CO 0.12 -0.37 -0.11 0.08 -0.55 0.00 0.00 175.29 174.46 2wqj s VAL 359 N 1.57 1.10 -0.32 1.34 1.01 -1.26 -5.11 120.40 118.74 2wqj s VAL 359 Ca 0.59 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 2wqj s VAL 359 Cb -0.29 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2wqj s VAL 359 CO 0.27 0.36 0.56 -0.60 0.00 0.00 0.00 175.10 175.69 2wqj s ARG 360 N 0.94 3.82 0.00 2.72 3.52 -1.26 -4.90 118.95 123.79 2wqj s ARG 360 Ca -0.09 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2wqj s ARG 360 Cb -0.15 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 2wqj s ARG 360 CO 0.00 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 2wqj n GLY 361 N 4.58 2.06 0.32 8.12 0.00 -1.26 -4.65 105.19 114.36 2wqj n GLY 361 Ca -0.03 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 1.11 -0.13 1.61 9.65 -1.99 0.11 114.38 124.74 2wqj h ARG 362 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2wqj h ARG 362 Cb 0.00 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 2wqj h ARG 362 CO 0.00 0.88 0.08 1.49 2.80 0.00 0.00 179.97 185.22 2wqj h GLU 363 N 1.07 0.17 -0.54 0.20 4.81 -1.99 0.52 114.58 118.82 2wqj h GLU 363 Ca 0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2wqj h GLU 363 Cb 0.16 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2wqj h GLU 363 CO -0.03 0.11 0.35 -0.91 -0.73 0.00 0.00 179.01 177.81 2wqj h ASN 364 N 0.17 0.62 -0.40 1.04 2.35 -1.75 -0.91 115.58 116.70 2wqj h ASN 364 Ca 0.05 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2wqj h ASN 364 Cb -0.02 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 2wqj h ASN 364 CO -0.02 0.45 0.08 0.15 -1.65 0.00 0.00 177.43 176.45 2wqj h PHE 365 N 0.73 0.14 -0.53 1.19 3.57 -0.37 0.14 116.94 121.80 2wqj h PHE 365 Ca 0.20 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2wqj h PHE 365 Cb -0.08 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2wqj h PHE 365 CO -0.04 0.02 -0.03 0.93 -2.23 0.00 0.00 178.31 176.96 2wqj h GLU 366 N 0.21 0.95 -0.13 1.11 5.08 -0.60 0.63 114.58 121.84 2wqj h GLU 366 Ca 0.19 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2wqj h GLU 366 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2wqj h GLU 366 CO -0.25 0.98 0.07 0.82 -1.00 0.00 0.00 179.01 179.64 2wqj h ILE 367 N 0.82 1.07 -0.25 3.13 2.04 -0.89 -1.65 117.51 121.79 2wqj h ILE 367 Ca 0.15 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2wqj h ILE 367 Cb 0.57 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2wqj h ILE 367 CO 0.03 0.07 -0.05 -0.07 0.00 0.00 0.00 178.15 178.13 2wqj h LEU 368 N 0.13 0.36 -0.02 1.44 3.38 -0.74 -0.45 115.31 119.40 2wqj h LEU 368 Ca 0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2wqj h LEU 368 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 368 CO -0.01 0.47 -0.02 -0.03 0.09 0.00 0.00 178.44 178.94 2wqj h MET 369 N 0.37 -0.03 -0.65 1.13 4.05 -0.56 0.96 114.93 120.21 2wqj h MET 369 Ca 0.08 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2wqj h MET 369 Cb 0.33 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 2wqj h MET 369 CO 0.01 -0.02 0.27 0.87 0.23 0.00 0.00 176.91 178.27 2wqj h LYS 370 N -0.03 0.94 -0.55 0.39 1.57 -0.79 -1.62 116.57 116.47 2wqj h LYS 370 Ca 0.02 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2wqj h LYS 370 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2wqj h LYS 370 CO -0.04 0.75 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.41 2wqj h LEU 371 N 0.92 1.04 -0.56 2.94 3.38 -0.89 -2.38 115.31 119.76 2wqj h LEU 371 Ca 0.22 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2wqj h LEU 371 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2wqj h LEU 371 CO -0.02 1.15 0.34 0.50 0.09 0.00 0.00 178.44 180.50 2wqj h LYS 372 N 0.92 0.66 -0.15 1.13 3.64 -0.38 -1.42 116.57 120.98 2wqj h LYS 372 Ca 0.14 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2wqj h LYS 372 Cb 0.69 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2wqj h LYS 372 CO 0.05 0.44 -0.07 0.93 -2.27 0.00 0.00 179.45 178.52 2wqj h GLU 373 N 0.68 -0.06 -0.56 1.90 5.08 -1.14 -1.48 114.58 119.00 2wqj h GLU 373 Ca 0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2wqj h GLU 373 Cb 0.02 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2wqj h GLU 373 CO -0.10 -0.04 0.24 0.77 -1.00 0.00 0.00 179.01 178.89 2wqj h SER 374 N -0.06 0.30 -0.46 1.42 0.02 -1.21 -1.71 113.55 111.85 2wqj h SER 374 Ca 0.08 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2wqj h SER 374 Cb 0.18 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2wqj h SER 374 CO -0.19 0.19 0.31 -0.07 -1.14 0.00 0.00 176.83 175.94 2wqj h LEU 375 N 0.46 0.34 -1.22 5.07 3.38 -0.61 -2.49 115.31 120.23 2wqj h LEU 375 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2wqj h LEU 375 Cb 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2wqj h LEU 375 CO -0.23 0.22 0.17 -0.33 0.09 0.00 0.00 178.44 178.36 2wqj h GLU 376 N 0.38 0.00 -0.02 1.13 4.39 -0.31 -3.51 114.58 116.64 2wqj h GLU 376 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2wqj h GLU 376 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2wqj h GLU 376 CO -0.05 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.08