#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1juq s ASP 308 N 0.00 2.67 0.44 1.67 1.01 -1.26 -5.06 116.67 116.14 1juq s ASP 308 Ca 0.00 0.44 0.02 0.00 0.71 0.00 0.00 52.55 53.72 1juq s ASP 308 Cb 0.00 -0.59 0.00 0.00 1.01 0.00 0.00 42.92 43.34 1juq s ASP 308 CO 0.00 -3.03 0.64 -1.00 0.21 0.00 0.00 175.17 172.00 1juq s HIS 309 N -3.61 3.11 -0.01 4.23 3.76 -1.26 -5.00 115.29 116.52 1juq s HIS 309 Ca 0.72 0.06 -0.33 0.00 -0.15 0.00 0.00 55.06 55.36 1juq s HIS 309 Cb -0.06 -2.33 -0.11 0.00 1.11 0.00 0.00 32.58 31.18 1juq s HIS 309 CO 0.54 -0.39 1.86 -0.11 -0.85 0.00 0.00 174.74 175.79 1juq n LEU 310 N -2.03 3.63 -4.43 0.89 7.94 -1.26 -4.84 117.00 116.91 1juq n LEU 310 Ca 0.03 0.97 -0.48 0.00 -1.11 0.00 0.00 56.01 55.42 1juq n LEU 310 Cb 0.58 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1juq n LEU 310 CO 0.45 0.00 0.09 -0.11 -1.11 0.00 0.00 177.39 176.72 1juq n LEU 311 N 6.32 -0.84 -4.69 -1.96 7.94 -1.26 -4.92 117.00 117.59 1juq n LEU 311 Ca 0.21 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.94 1juq n LEU 311 Cb 0.33 -0.99 0.14 0.00 0.53 0.00 0.00 43.42 43.44 1juq n LEU 311 CO 0.70 -2.75 0.66 -2.84 -1.11 0.00 0.00 177.39 172.06 1juq s PRO 312 N -0.99 1.23 0.00 1.96 0.02 -1.26 -5.31 135.00 130.65 1juq s PRO 312 Ca 0.65 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1juq s PRO 312 Cb -0.93 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1juq s PRO 312 CO 0.56 -2.34 0.00 -1.33 -0.33 0.00 0.00 177.00 173.56