#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 1.69 2.02 -1.26 0.00 -4.23 0.16 -4.86 115.64 109.17 1gm2 s THR 3 Ca 0.07 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 1gm2 s THR 3 Cb -0.16 -2.02 0.18 0.00 1.34 0.00 0.00 72.50 71.84 1gm2 s THR 3 CO 0.08 -0.01 2.04 1.17 -0.54 0.00 0.00 174.62 177.36 1gm2 n LYS 4 N -4.47 4.27 -4.32 3.99 4.81 -1.26 -4.05 118.16 117.13 1gm2 n LYS 4 Ca 0.09 -3.71 -0.16 0.00 -0.87 0.00 0.00 58.31 53.66 1gm2 n LYS 4 Cb 0.53 -2.72 -0.10 0.00 0.02 0.00 0.00 35.03 32.75 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1gm2 s SER 5 N 0.17 1.57 -0.23 3.14 1.04 -1.26 -5.05 113.70 113.08 1gm2 s SER 5 Ca 0.44 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 1gm2 s SER 5 Cb 0.13 0.07 0.07 0.00 0.10 0.00 0.00 66.02 66.39 1gm2 s SER 5 CO -0.03 -0.59 0.01 -0.63 0.98 0.00 0.00 173.24 172.97 1gm2 s ILE 6 N -3.55 1.00 0.57 -1.02 1.09 -1.26 -0.35 121.20 117.68 1gm2 s ILE 6 Ca 0.30 -0.95 -0.19 0.00 -1.10 0.00 0.00 60.65 58.71 1gm2 s ILE 6 Cb 0.07 -1.44 -0.05 0.00 -1.06 0.00 0.00 42.46 39.98 1gm2 s ILE 6 CO 0.09 -0.22 1.19 -2.16 -0.10 0.00 0.00 174.94 173.74 1gm2 s PRO 7 N 1.63 3.15 0.51 2.79 0.04 -1.26 -5.13 135.00 136.73 1gm2 s PRO 7 Ca -0.02 1.79 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 1gm2 s PRO 7 Cb -0.18 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1gm2 s PRO 7 CO -0.09 -1.05 1.10 -1.25 0.04 0.00 0.00 177.00 175.75 1gm2 s PRO 8 N -3.24 3.57 -0.30 0.56 0.04 0.53 -5.03 135.00 131.12 1gm2 s PRO 8 Ca 0.75 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.27 1gm2 s PRO 8 Cb -0.29 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1gm2 s PRO 8 CO 0.32 -0.66 0.09 -0.65 0.04 0.00 0.00 177.00 176.15 1gm2 s GLN 9 N -3.17 3.02 -0.03 4.56 -0.21 -1.26 -4.91 119.66 117.67 1gm2 s GLN 9 Ca 0.69 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 55.17 1gm2 s GLN 9 Cb -0.22 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 1gm2 s GLN 9 CO 0.26 -0.48 0.01 0.00 -2.12 0.00 0.00 175.29 172.95