#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm2 s THR 3 N -1.19 2.10 -0.50 0.00 -4.23 0.22 -4.90 115.64 107.14 1gm2 s THR 3 Ca -0.11 0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.46 1gm2 s THR 3 Cb -0.08 -2.08 0.58 0.00 1.34 0.00 0.00 72.50 72.25 1gm2 s THR 3 CO -0.00 -0.04 1.89 2.29 -0.54 0.00 0.00 174.62 178.21 1gm2 n LYS 4 N -4.40 2.39 -4.03 3.99 2.85 -1.26 -4.27 118.16 113.41 1gm2 n LYS 4 Ca 0.09 -3.15 -0.22 0.00 -1.05 0.00 0.00 58.31 53.98 1gm2 n LYS 4 Cb 0.53 -2.18 -0.05 0.00 -0.65 0.00 0.00 35.03 32.68 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1gm2 s SER 5 N -1.67 5.24 -0.24 -5.58 1.04 -1.26 -5.02 113.70 106.21 1gm2 s SER 5 Ca 0.58 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 1gm2 s SER 5 Cb 0.48 -1.13 0.02 0.00 0.10 0.00 0.00 66.02 65.49 1gm2 s SER 5 CO 0.06 -0.16 -0.06 -0.63 0.98 0.00 0.00 173.24 173.43 1gm2 s ILE 6 N -2.24 2.94 0.57 -1.02 1.09 -1.26 -0.11 121.20 121.17 1gm2 s ILE 6 Ca 0.36 -0.93 -0.18 0.00 -1.10 0.00 0.00 60.65 58.80 1gm2 s ILE 6 Cb -0.06 -2.46 -0.05 0.00 -1.06 0.00 0.00 42.46 38.83 1gm2 s ILE 6 CO 0.25 0.24 1.09 -2.16 -0.10 0.00 0.00 174.94 174.26 1gm2 s PRO 7 N 1.35 3.32 0.41 2.79 0.04 -1.26 -5.13 135.00 136.52 1gm2 s PRO 7 Ca 0.01 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 1gm2 s PRO 7 Cb -0.16 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1gm2 s PRO 7 CO -0.04 -0.83 1.11 -1.25 0.04 0.00 0.00 177.00 176.02 1gm2 s PRO 8 N -3.66 4.05 0.17 0.56 0.04 0.85 -5.02 135.00 131.99 1gm2 s PRO 8 Ca 0.68 1.66 0.11 0.00 0.04 0.00 0.00 61.00 63.49 1gm2 s PRO 8 Cb -0.19 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1gm2 s PRO 8 CO 0.31 -0.27 -0.22 -0.65 0.04 0.00 0.00 177.00 176.21 1gm2 s GLN 9 N -2.46 1.61 0.09 4.56 -0.21 -1.26 -4.93 119.66 117.06 1gm2 s GLN 9 Ca 0.59 -1.41 0.02 0.00 0.02 0.00 0.00 55.36 54.58 1gm2 s GLN 9 Cb -0.26 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 1gm2 s GLN 9 CO 0.32 0.42 -0.07 0.00 -2.12 0.00 0.00 175.29 173.85