#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2git s LEU 2 N 0.00 3.68 0.44 -1.96 1.43 -1.26 -5.03 118.68 115.98 2git s LEU 2 Ca 0.00 2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 54.93 2git s LEU 2 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 2git s LEU 2 CO 0.00 -1.24 1.44 0.12 0.23 0.00 0.00 176.35 176.90 2git s PHE 3 N -1.95 2.46 -0.98 0.29 5.36 -1.26 -4.97 117.98 116.93 2git s PHE 3 Ca 0.70 1.24 0.10 0.00 -0.96 0.00 0.00 56.93 58.01 2git s PHE 3 Cb -0.22 -3.95 0.23 0.00 -0.34 0.00 0.00 43.02 38.74 2git s PHE 3 CO 0.29 -2.99 1.12 0.41 -1.46 0.00 0.00 175.22 172.59 2git n GLY 4 N 0.55 1.87 3.30 13.12 0.00 -1.26 -4.96 105.19 117.81 2git n GLY 4 Ca 0.04 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2git n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2git s LYS 5 N -0.96 2.28 0.34 1.61 1.02 -1.26 -5.12 119.74 117.65 2git s LYS 5 Ca 0.19 -0.91 -0.28 0.00 0.02 0.00 0.00 55.97 54.99 2git s LYS 5 Cb 0.10 -2.10 -0.10 0.00 -0.52 0.00 0.00 37.83 35.22 2git s LYS 5 CO 0.14 0.50 1.24 -1.25 -0.92 0.00 0.00 175.35 175.06 2git s PRO 6 N -0.46 4.31 -0.06 -1.68 0.04 -1.26 -5.04 135.00 130.85 2git s PRO 6 Ca 0.05 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.17 2git s PRO 6 Cb -0.11 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.46 2git s PRO 6 CO 0.01 -0.17 -0.11 0.08 0.04 0.00 0.00 177.00 176.85 2git s VAL 7 N -1.21 1.05 -0.06 -0.36 1.01 -1.26 -5.13 120.40 114.44 2git s VAL 7 Ca 0.50 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2git s VAL 7 Cb -0.36 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2git s VAL 7 CO 0.47 0.33 -0.21 -0.31 0.00 0.00 0.00 175.10 175.38 2git s TYR 8 N 0.64 2.14 -2.00 5.22 2.02 -1.26 -5.29 117.35 118.82 2git s TYR 8 Ca -0.13 -0.68 0.11 0.00 -0.37 0.00 0.00 57.07 56.00 2git s TYR 8 Cb -0.15 -1.43 0.65 0.00 -0.40 0.00 0.00 41.96 40.63 2git s TYR 8 CO 0.03 -0.23 1.09 1.33 -1.57 0.00 0.00 175.55 176.19