#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g49 s SER 2 N 0.00 7.22 0.67 4.39 0.15 -1.26 -5.48 113.70 119.40 2g49 s SER 2 Ca 0.00 1.47 -0.07 0.00 0.70 0.00 0.00 55.95 58.05 2g49 s SER 2 Cb 0.00 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2g49 s SER 2 CO 0.00 -0.10 -0.17 1.67 1.20 0.00 0.00 173.24 175.84 2g49 n GLN 3 N 3.35 -0.45 -3.68 5.44 0.00 -1.26 -5.49 117.38 115.29 2g49 n GLN 3 Ca 0.01 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.00 56.77 2g49 n GLN 3 Cb 0.51 -1.10 -0.09 0.00 0.00 0.00 0.00 30.24 29.56 2g49 n GLN 3 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2g49 s PHE 22 N -2.02 -0.73 -0.30 3.69 2.99 -1.26 -5.51 117.98 114.84 2g49 s PHE 22 Ca 0.13 1.60 -0.10 0.00 0.00 0.00 0.00 56.93 58.56 2g49 s PHE 22 Cb 0.00 0.35 0.17 0.00 0.00 0.00 0.00 43.02 43.54 2g49 s PHE 22 CO 0.17 -0.37 0.82 0.08 -0.00 0.00 0.00 175.22 175.91 2g49 s VAL 23 N 1.02 -0.71 -0.23 -0.44 1.01 -1.26 -5.14 120.40 114.65 2g49 s VAL 23 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2g49 s VAL 23 Cb -0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2g49 s VAL 23 CO -0.09 0.00 0.10 -1.10 0.00 0.00 0.00 175.10 174.01 2g49 s GLN 24 N 2.77 3.86 0.53 2.72 1.11 -1.26 -5.06 119.66 124.33 2g49 s GLN 24 Ca 0.04 -0.38 -0.06 0.00 0.01 0.00 0.00 55.36 54.96 2g49 s GLN 24 Cb -0.11 -3.37 -0.03 0.00 -1.01 0.00 0.00 33.01 28.50 2g49 s GLN 24 CO -0.17 -0.01 0.86 -1.58 0.01 0.00 0.00 175.29 174.40 2g49 s TRP 25 N 1.18 3.50 0.04 0.91 0.51 -1.26 -5.01 118.94 118.80 2g49 s TRP 25 Ca 0.05 0.86 -0.16 0.00 -2.12 0.00 0.00 56.10 54.73 2g49 s TRP 25 Cb -0.14 -2.49 -0.32 0.00 -0.81 0.00 0.00 33.47 29.71 2g49 s TRP 25 CO 0.04 -0.49 1.04 1.25 -0.51 0.00 0.00 176.95 178.29 2g49 h LEU 26 N 0.02 0.84 -0.29 2.99 5.85 -2.10 -3.57 115.31 119.05 2g49 h LEU 26 Ca -0.46 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.39 2g49 h LEU 26 Cb 1.22 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2g49 h LEU 26 CO 0.62 1.64 0.00 1.15 -0.34 0.00 0.00 178.44 181.50