#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 7.04 -0.14 4.39 0.15 -1.26 -5.00 113.70 118.88 2g49 s SER 2 Ca 0.00 1.25 -0.35 0.00 0.70 0.00 0.00 55.95 57.55 2g49 s SER 2 Cb 0.00 -2.42 -0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2g49 s SER 2 CO 0.00 -0.07 1.87 0.00 1.20 0.00 0.00 173.24 176.24 2g49 n GLN 3 N 3.47 1.94 -2.88 5.44 1.13 -1.26 -5.44 117.38 119.79 2g49 n GLN 3 Ca -0.02 0.71 -0.12 0.00 -1.94 0.00 0.00 57.00 55.63 2g49 n GLN 3 Cb 0.51 -2.54 0.01 0.00 0.11 0.00 0.00 30.24 28.33 2g49 n GLN 3 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g49 n GLY 4 N 4.46 0.75 3.12 1.08 0.00 -1.26 -5.46 105.19 107.87 2g49 n GLY 4 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2g49 n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g49 s PHE 22 N 0.22 2.35 0.15 1.61 0.40 -1.26 -5.35 117.98 116.10 2g49 s PHE 22 Ca 0.33 -1.16 0.07 0.00 -0.60 0.00 0.00 56.93 55.57 2g49 s PHE 22 Cb 0.20 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 2g49 s PHE 22 CO -0.20 -0.55 -0.15 0.14 0.70 0.00 0.00 175.22 175.16 2g49 s VAL 23 N 0.90 1.49 0.09 -0.44 -7.23 -1.26 -5.13 120.40 108.83 2g49 s VAL 23 Ca -0.07 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2g49 s VAL 23 Cb -0.15 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2g49 s VAL 23 CO -0.02 -0.46 -0.15 -1.10 -0.31 0.00 0.00 175.10 173.06 2g49 s GLN 24 N -2.97 1.97 0.38 4.82 1.11 -1.26 -5.11 119.66 118.61 2g49 s GLN 24 Ca 0.13 -1.07 0.07 0.00 0.01 0.00 0.00 55.36 54.50 2g49 s GLN 24 Cb -0.04 -2.20 -0.00 0.00 -1.01 0.00 0.00 33.01 29.77 2g49 s GLN 24 CO 0.04 0.51 0.51 -1.58 0.01 0.00 0.00 175.29 174.78 2g49 s TRP 25 N -1.10 2.93 0.01 0.91 0.51 -1.26 -5.04 118.94 115.90 2g49 s TRP 25 Ca 0.18 -0.33 0.00 0.00 -2.12 0.00 0.00 56.10 53.83 2g49 s TRP 25 Cb -0.11 -2.20 -0.26 0.00 -0.81 0.00 0.00 33.47 30.09 2g49 s TRP 25 CO 0.10 -0.22 0.86 1.25 -0.51 0.00 0.00 176.95 178.42 2g49 h LEU 26 N 0.78 0.29 -8.17 2.99 5.85 -2.09 -3.47 115.31 111.48 2g49 h LEU 26 Ca -0.43 -0.42 -0.40 0.00 0.84 0.00 0.00 57.88 57.48 2g49 h LEU 26 Cb 1.27 -0.09 -0.26 0.00 0.37 0.00 0.00 40.66 41.95 2g49 h LEU 26 CO 0.49 1.35 -0.78 -0.32 -0.34 0.00 0.00 178.44 178.84 2g49 s MET 27 N -2.62 0.78 0.00 1.25 1.75 -1.26 -5.37 119.30 113.82 2g49 s MET 27 Ca -0.08 -0.56 0.12 0.00 -1.25 0.00 0.00 55.69 53.92 2g49 s MET 27 Cb 0.07 -0.74 0.69 0.00 2.84 0.00 0.00 34.83 37.70 2g49 s MET 27 CO 0.84 0.19 1.13 0.27 -0.65 0.00 0.00 175.02 176.79