#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9l s THR 371 N 0.00 5.22 0.27 5.18 2.01 -1.26 -5.05 115.64 122.01 1c9l s THR 371 Ca 0.00 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 1c9l s THR 371 Cb 0.00 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1c9l s THR 371 CO 0.00 0.51 1.45 0.20 -0.69 0.00 0.00 174.62 176.08 1c9l s ASN 372 N -0.44 6.61 0.00 3.53 0.01 -1.26 -4.97 114.94 118.42 1c9l s ASN 372 Ca 0.20 2.72 0.30 0.00 -0.71 0.00 0.00 52.86 55.37 1c9l s ASN 372 Cb -0.14 -2.63 1.50 0.00 0.41 0.00 0.00 41.25 40.38 1c9l s ASN 372 CO 0.08 -0.72 2.04 0.18 -1.51 0.00 0.00 177.10 177.17 1c9l n LEU 373 N 2.06 0.05 -3.90 0.60 4.77 -1.26 -4.78 117.00 114.55 1c9l n LEU 373 Ca 0.06 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1c9l n LEU 373 Cb 0.40 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1c9l n LEU 373 CO 0.61 0.01 -0.32 -0.51 -1.33 0.00 0.00 177.39 175.85 1c9l s ILE 374 N -2.55 0.04 -0.23 -0.08 2.07 -1.26 -5.14 121.20 114.05 1c9l s ILE 374 Ca 0.29 -0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 1c9l s ILE 374 Cb 0.20 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.64 1c9l s ILE 374 CO 0.46 -0.19 -0.03 -1.61 -1.91 0.00 0.00 174.94 171.66 1c9l s GLU 375 N -0.58 3.23 0.14 3.50 2.02 -1.26 -5.07 118.70 120.68 1c9l s GLU 375 Ca -0.06 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1c9l s GLU 375 Cb -0.04 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 1c9l s GLU 375 CO -0.00 -0.27 0.13 -0.06 0.02 0.00 0.00 175.26 175.08 1c9l s PHE 376 N 1.45 3.18 -2.10 1.61 0.40 -1.26 -5.28 117.98 115.97 1c9l s PHE 376 Ca 0.04 0.02 0.31 0.00 -0.60 0.00 0.00 56.93 56.70 1c9l s PHE 376 Cb -0.15 -1.55 1.73 0.00 0.51 0.00 0.00 43.02 43.56 1c9l s PHE 376 CO -0.03 0.52 2.13 -1.91 0.70 0.00 0.00 175.22 176.63