#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8v h LYS 363 N 0.00 0.99 -0.32 1.43 6.56 -2.06 -1.44 116.57 121.74 1f8v h LYS 363 Ca 0.00 -0.27 -0.18 0.00 -1.06 0.00 0.00 60.65 59.14 1f8v h LYS 363 Cb 0.00 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 1f8v h LYS 363 CO 0.00 0.94 -0.50 0.35 -2.06 0.00 0.00 179.45 178.18 1f8v h PHE 364 N 0.93 1.12 -0.64 -1.35 3.57 -2.06 -2.59 116.94 115.92 1f8v h PHE 364 Ca 0.18 -0.38 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 1f8v h PHE 364 Cb 0.45 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1f8v h PHE 364 CO 0.03 1.22 0.10 2.35 -2.23 0.00 0.00 178.31 179.77 1f8v h TRP 365 N 0.70 1.12 -0.95 0.41 -0.00 -1.97 -1.13 115.95 114.13 1f8v h TRP 365 Ca 0.03 -0.15 0.08 0.00 -0.00 0.00 0.00 58.89 58.84 1f8v h TRP 365 Cb 1.11 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.16 29.89 1f8v h TRP 365 CO 0.07 0.95 0.61 1.49 -0.00 0.00 0.00 178.44 181.56 1f8v h GLU 366 N 0.99 1.02 -0.52 2.65 4.57 -1.20 0.22 114.58 122.32 1f8v h GLU 366 Ca 0.20 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1f8v h GLU 366 Cb 0.44 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1f8v h GLU 366 CO 0.01 0.68 -0.14 0.78 -1.18 0.00 0.00 179.01 179.15 1f8v h GLY 367 N 1.05 1.09 0.97 1.92 0.00 -0.95 -1.22 103.07 105.95 1f8v h GLY 367 Ca 0.42 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1f8v h GLY 367 CO -0.17 0.84 0.24 -2.08 0.00 0.00 0.00 176.54 175.36 1f8v h VAL 368 N 0.88 1.18 -0.57 4.60 2.07 0.12 -1.71 116.25 122.80 1f8v h VAL 368 Ca 0.13 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1f8v h VAL 368 Cb 0.72 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1f8v h VAL 368 CO 0.06 0.19 0.35 -0.07 0.02 0.00 0.00 177.57 178.11 1f8v h LEU 369 N 0.60 0.56 0.37 2.57 3.38 -0.44 0.32 115.31 122.68 1f8v h LEU 369 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1f8v h LEU 369 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1f8v h LEU 369 CO -0.02 0.39 -0.43 -0.09 0.09 0.00 0.00 178.44 178.38 1f8v h ARG 370 N 0.68 -0.80 -0.91 1.13 2.43 -0.83 -2.04 114.38 114.04 1f8v h ARG 370 Ca 0.23 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1f8v h ARG 370 Cb 0.03 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 1f8v h ARG 370 CO -0.10 -0.54 0.60 0.28 -1.51 0.00 0.00 179.97 178.70 1f8v h VAL 371 N -0.83 1.18 -0.34 0.20 2.07 -1.09 -1.23 116.25 116.20 1f8v h VAL 371 Ca -0.03 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.19 1f8v h VAL 371 Cb 0.76 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1f8v h VAL 371 CO -0.10 0.21 0.30 0.25 0.02 0.00 0.00 177.57 178.25 1f8v h LEU 372 N 1.16 0.00 0.00 2.57 5.85 0.30 -0.97 115.31 124.22 1f8v h LEU 372 Ca 0.35 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.81 1f8v h LEU 372 Cb -0.03 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1f8v h LEU 372 CO -0.10 0.00 -1.56 0.78 -0.34 0.00 0.00 178.44 177.23 1f8v h ASN 373 N 0.00 0.00 0.65 1.25 -0.26 -0.57 -3.15 115.58 113.51 1f8v h ASN 373 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1f8v h ASN 373 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1f8v h ASN 373 CO -0.00 0.95 0.00 1.56 -1.06 0.00 0.00 177.43 178.88 1f8v h GLN 374 N 0.00 0.00 -0.12 0.81 4.20 -0.87 -2.57 115.11 116.56 1f8v h GLN 374 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1f8v h GLN 374 Cb 1.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.70 1f8v h GLN 374 CO 0.08 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.68 1f8v n ILE 375 N -2.48 0.43 -2.76 2.54 -5.35 -1.05 -4.94 119.36 105.75 1f8v n ILE 375 Ca 0.01 -0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 61.35 1f8v n ILE 375 Cb 0.21 0.88 -0.04 0.00 -1.74 0.00 0.00 39.64 38.96 1f8v n ILE 375 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1f8v s SER 376 N -0.83 6.26 0.00 7.28 0.01 -0.97 -2.11 113.70 123.34 1f8v s SER 376 Ca 0.13 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1f8v s SER 376 Cb 0.08 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1f8v s SER 376 CO 0.11 -1.45 0.22 0.61 0.41 0.00 0.00 173.24 173.14 1f8v n GLY 377 N 5.24 0.21 0.90 3.44 0.00 -1.26 -4.68 105.19 109.03 1f8v n GLY 377 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1f8v n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f8v n THR 378 N -0.70 0.58 0.00 2.61 -2.24 -1.26 -5.01 114.28 108.26 1f8v n THR 378 Ca 0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1f8v n THR 378 Cb 0.04 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1f8v n THR 378 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f8v n LEU 379 N 1.09 0.00 0.00 3.22 -0.00 -1.26 -5.11 117.00 114.94 1f8v n LEU 379 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1f8v n LEU 379 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1f8v n LEU 379 CO 0.12 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 178.92 1f8v n HIS 394 N 0.00 0.00 -2.44 1.47 -0.00 -1.26 -5.74 115.22 107.25 1f8v n HIS 394 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1f8v n HIS 394 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.02 1f8v n HIS 394 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1f8v s GLN 395 N 0.00 2.88 -0.08 -0.41 -1.52 -1.26 -4.86 119.66 114.41 1f8v s GLN 395 Ca 0.00 -0.08 -0.30 0.00 -1.95 0.00 0.00 55.36 53.03 1f8v s GLN 395 Cb 0.00 -2.30 -0.03 0.00 -0.22 0.00 0.00 33.01 30.47 1f8v s GLN 395 CO 0.00 -0.69 1.16 -0.51 -0.25 0.00 0.00 175.29 175.00 1f8v s LEU 396 N -4.96 4.26 -0.69 2.90 1.43 -0.90 -4.98 118.68 115.74 1f8v s LEU 396 Ca 0.54 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 55.22 1f8v s LEU 396 Cb -0.10 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.74 1f8v s LEU 396 CO 0.44 -0.58 0.64 0.42 0.23 0.00 0.00 176.35 177.51 1f8v s THR 397 N 2.33 5.41 0.42 5.49 -4.23 -1.26 -4.41 115.64 119.40 1f8v s THR 397 Ca 0.54 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1f8v s THR 397 Cb -0.23 -4.40 0.00 0.00 1.34 0.00 0.00 72.50 69.21 1f8v s THR 397 CO 0.20 -0.95 0.64 0.61 -0.54 0.00 0.00 174.62 174.58 1f8v n GLY 398 N 4.56 -0.32 1.92 3.99 0.00 -1.26 -3.56 105.19 110.52 1f8v n GLY 398 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1f8v n GLY 398 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1f8v n MET 399 N -1.77 0.81 -2.70 1.61 2.81 -1.26 -4.90 117.12 111.71 1f8v n MET 399 Ca 0.00 -0.23 -0.41 0.00 -1.81 0.00 0.00 57.70 55.25 1f8v n MET 399 Cb 0.64 -1.45 -0.04 0.00 -0.71 0.00 0.00 33.22 31.67 1f8v n MET 399 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1f8v s TYR 400 N 1.26 3.79 0.00 2.03 5.04 -1.23 -5.30 117.35 122.93 1f8v s TYR 400 Ca 0.16 1.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.56 1f8v s TYR 400 Cb 0.07 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1f8v s TYR 400 CO 0.00 0.10 0.15 -1.33 -1.34 0.00 0.00 175.55 173.13