#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm2 n THR 3 N 4.00 0.00 -2.31 0.00 -2.24 -0.27 -4.85 114.28 108.61 1gm2 n THR 3 Ca -0.25 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 60.89 1gm2 n THR 3 Cb 0.51 -0.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.75 1gm2 n THR 3 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1gm2 n LYS 4 N -5.47 4.90 -4.17 -0.78 2.85 -1.26 -4.20 118.16 110.02 1gm2 n LYS 4 Ca 0.08 -4.07 -0.24 0.00 -1.05 0.00 0.00 58.31 53.04 1gm2 n LYS 4 Cb 0.58 -2.51 -0.07 0.00 -0.65 0.00 0.00 35.03 32.37 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 -0.60 4.47 -0.26 -5.58 1.04 -1.26 -5.02 113.70 106.49 1gm2 s SER 5 Ca 0.46 -0.91 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 1gm2 s SER 5 Cb 0.21 -0.61 0.08 0.00 0.10 0.00 0.00 66.02 65.80 1gm2 s SER 5 CO -0.13 -0.34 0.08 -0.63 0.98 0.00 0.00 173.24 173.19 1gm2 s ILE 6 N -2.50 0.54 0.62 -1.02 -1.09 -1.26 -0.78 121.20 115.72 1gm2 s ILE 6 Ca 0.38 -0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 57.71 1gm2 s ILE 6 Cb -0.00 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.60 1gm2 s ILE 6 CO 0.22 -0.48 1.18 -2.16 -1.23 0.00 0.00 174.94 172.46 1gm2 s PRO 7 N 1.82 2.85 1.10 2.79 0.04 -1.26 -5.13 135.00 137.20 1gm2 s PRO 7 Ca 0.05 1.69 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1gm2 s PRO 7 Cb -0.17 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.67 1gm2 s PRO 7 CO -0.20 -1.27 0.92 -2.30 0.04 0.00 0.00 177.00 174.19 1gm2 n PRO 8 N -1.91 -1.85 -3.84 0.56 -0.02 0.04 -5.03 135.00 122.95 1gm2 n PRO 8 Ca 0.13 -0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 60.81 1gm2 n PRO 8 Cb 0.50 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1gm2 n PRO 8 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gm2 s GLN 9 N -4.33 1.16 0.24 -0.52 -0.21 -1.26 -4.91 119.66 109.84 1gm2 s GLN 9 Ca 0.67 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 55.33 1gm2 s GLN 9 Cb -0.23 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 1gm2 s GLN 9 CO 0.64 -0.65 0.29 0.00 -2.12 0.00 0.00 175.29 173.45