#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 -2.47 2.00 -0.54 0.00 -4.23 -0.10 -4.88 115.64 105.42 1gm2 s THR 3 Ca 0.54 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1gm2 s THR 3 Cb -0.07 -2.01 0.10 0.00 1.34 0.00 0.00 72.50 71.86 1gm2 s THR 3 CO 0.32 -0.00 2.66 2.29 -0.54 0.00 0.00 174.62 179.36 1gm2 n LYS 4 N -4.92 2.56 -4.07 3.99 2.85 -1.26 -4.37 118.16 112.93 1gm2 n LYS 4 Ca 0.04 -2.55 -0.23 0.00 -1.05 0.00 0.00 58.31 54.52 1gm2 n LYS 4 Cb 0.54 -2.18 -0.06 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 0.17 4.83 -0.28 -5.58 1.04 -1.26 -5.01 113.70 107.61 1gm2 s SER 5 Ca 0.58 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.34 1gm2 s SER 5 Cb 0.38 -0.83 0.08 0.00 0.10 0.00 0.00 66.02 65.75 1gm2 s SER 5 CO -0.24 -0.26 0.02 -0.63 0.98 0.00 0.00 173.24 173.11 1gm2 s ILE 6 N -2.37 1.52 0.55 -1.02 -1.09 -1.26 0.22 121.20 117.74 1gm2 s ILE 6 Ca 0.37 -1.55 -0.18 0.00 -2.23 0.00 0.00 60.65 57.06 1gm2 s ILE 6 Cb -0.04 -1.97 -0.05 0.00 -1.58 0.00 0.00 42.46 38.82 1gm2 s ILE 6 CO 0.23 -0.39 1.09 -2.16 -1.23 0.00 0.00 174.94 172.47 1gm2 s PRO 7 N 1.34 3.39 0.19 2.79 0.04 -1.26 -5.12 135.00 136.37 1gm2 s PRO 7 Ca 0.03 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1gm2 s PRO 7 Cb -0.18 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1gm2 s PRO 7 CO -0.12 -0.78 1.15 -1.25 0.04 0.00 0.00 177.00 176.03 1gm2 s PRO 8 N -3.55 4.55 0.03 0.56 0.04 0.13 -5.05 135.00 131.71 1gm2 s PRO 8 Ca 0.68 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.60 1gm2 s PRO 8 Cb -0.20 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1gm2 s PRO 8 CO 0.29 0.01 -0.22 -0.65 0.04 0.00 0.00 177.00 176.47 1gm2 s GLN 9 N -0.43 2.00 0.11 4.56 -0.21 -1.26 -4.88 119.66 119.54 1gm2 s GLN 9 Ca 0.50 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 54.90 1gm2 s GLN 9 Cb -0.31 -2.11 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1gm2 s GLN 9 CO 0.36 0.54 0.18 0.00 -2.12 0.00 0.00 175.29 174.25