#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 0.40 1.91 -0.48 0.00 -4.23 0.79 -4.88 115.64 109.15 1gm2 s THR 3 Ca 0.09 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1gm2 s THR 3 Cb -0.11 -2.37 0.57 0.00 1.34 0.00 0.00 72.50 71.93 1gm2 s THR 3 CO -0.01 0.00 1.91 1.17 -0.54 0.00 0.00 174.62 177.15 1gm2 n LYS 4 N -4.54 2.29 -1.96 3.99 3.00 -1.26 -4.02 118.16 115.65 1gm2 n LYS 4 Ca 0.06 -2.90 -0.29 0.00 -0.00 0.00 0.00 58.31 55.18 1gm2 n LYS 4 Cb 0.57 -2.14 0.06 0.00 0.00 0.00 0.00 35.03 33.52 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1gm2 s SER 5 N -1.28 5.23 -0.36 3.14 1.04 -1.26 -4.90 113.70 115.30 1gm2 s SER 5 Ca 0.56 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.99 1gm2 s SER 5 Cb 0.46 -1.72 0.10 0.00 0.10 0.00 0.00 66.02 64.96 1gm2 s SER 5 CO 0.07 -1.45 0.09 -0.63 0.98 0.00 0.00 173.24 172.31 1gm2 s ILE 6 N -3.36 2.50 0.86 -1.02 1.01 -1.26 0.14 121.20 120.07 1gm2 s ILE 6 Ca 0.59 -2.34 -0.12 0.00 0.00 0.00 0.00 60.65 58.77 1gm2 s ILE 6 Cb -0.11 -2.81 0.11 0.00 0.01 0.00 0.00 42.46 39.66 1gm2 s ILE 6 CO 0.50 -0.63 1.12 -2.16 0.00 0.00 0.00 174.94 173.77 1gm2 s PRO 7 N 0.88 1.55 0.38 2.79 0.04 -1.26 -5.12 135.00 134.26 1gm2 s PRO 7 Ca 0.11 0.47 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 1gm2 s PRO 7 Cb -0.20 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1gm2 s PRO 7 CO -0.07 -1.95 1.14 -1.25 0.04 0.00 0.00 177.00 174.91 1gm2 s PRO 8 N -5.20 4.17 -0.20 0.56 0.04 0.12 -4.99 135.00 129.50 1gm2 s PRO 8 Ca 0.62 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.40 1gm2 s PRO 8 Cb -0.15 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1gm2 s PRO 8 CO 0.54 -0.20 0.01 -1.14 0.04 0.00 0.00 177.00 176.25 1gm2 s GLN 9 N -2.19 3.66 0.14 4.56 2.00 -1.26 -4.89 119.66 121.68 1gm2 s GLN 9 Ca 0.55 -0.50 0.05 0.00 -2.00 0.00 0.00 55.36 53.46 1gm2 s GLN 9 Cb -0.30 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.37 1gm2 s GLN 9 CO 0.38 0.03 0.10 0.00 -0.50 0.00 0.00 175.29 175.30