#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsu n SER 3 N 0.00 2.85 -3.78 -0.67 3.41 -1.26 -5.16 113.62 109.00 1rsu n SER 3 Ca 0.00 -2.40 -0.13 0.00 -0.26 0.00 0.00 58.87 56.08 1rsu n SER 3 Cb 0.00 0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 1rsu n SER 3 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1rsu s HIS 4 N -2.14 -0.29 0.57 7.33 2.46 -1.26 -5.04 115.29 116.92 1rsu s HIS 4 Ca 0.01 0.71 0.29 0.00 0.47 0.00 0.00 55.06 56.54 1rsu s HIS 4 Cb -0.00 0.10 1.46 0.00 -0.13 0.00 0.00 32.58 34.01 1rsu s HIS 4 CO 0.01 -0.14 1.89 -1.00 -2.47 0.00 0.00 174.74 173.03 1rsu h PRO 5 N 5.75 0.00 0.00 2.88 0.13 -2.02 -0.29 132.00 138.46 1rsu h PRO 5 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1rsu h PRO 5 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rsu h PRO 5 CO 0.34 0.00 -0.14 0.37 -0.23 0.00 0.00 178.00 178.34 1rsu h GLN 6 N 0.00 0.00 -0.09 0.86 4.15 -2.01 -3.16 115.11 114.86 1rsu h GLN 6 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1rsu h GLN 6 Cb 1.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.06 1rsu h GLN 6 CO -0.00 0.14 0.00 1.19 -1.93 0.00 0.00 178.83 178.23 1rsu n PHE 7 N -4.05 0.11 1.38 3.99 3.72 -0.14 -4.14 117.46 118.33 1rsu n PHE 7 Ca -0.02 -0.26 0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1rsu n PHE 7 Cb 0.22 -0.02 0.46 0.00 -0.94 0.00 0.00 39.48 39.20 1rsu n PHE 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rsu n GLU 8 N 0.12 1.72 0.00 -1.08 1.02 -1.05 -4.97 120.64 116.40 1rsu n GLU 8 Ca 0.04 -1.06 0.15 0.00 -0.02 0.00 0.00 57.16 56.27 1rsu n GLU 8 Cb 0.23 -1.46 0.84 0.00 -0.02 0.00 0.00 31.44 31.04 1rsu n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94