#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 -2.67 2.32 -1.42 0.00 -4.23 0.28 -4.88 115.64 105.03 1gm2 s THR 3 Ca 0.00 0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1gm2 s THR 3 Cb -0.01 -3.16 0.07 0.00 1.34 0.00 0.00 72.50 70.74 1gm2 s THR 3 CO -0.04 0.03 2.25 0.29 -0.54 0.00 0.00 174.62 176.62 1gm2 n LYS 4 N -0.21 3.39 -4.20 3.99 5.02 -1.26 -3.84 118.16 121.05 1gm2 n LYS 4 Ca 0.05 -2.90 -0.12 0.00 -2.02 0.00 0.00 58.31 53.33 1gm2 n LYS 4 Cb 0.43 -3.04 -0.10 0.00 -0.02 0.00 0.00 35.03 32.30 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1gm2 s SER 5 N 2.05 0.58 -0.28 4.39 1.04 -1.26 -5.03 113.70 115.19 1gm2 s SER 5 Ca 0.49 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.69 1gm2 s SER 5 Cb 0.14 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.59 1gm2 s SER 5 CO -0.06 -0.72 -0.05 -0.63 0.98 0.00 0.00 173.24 172.77 1gm2 s ILE 6 N -3.95 2.02 0.46 -1.02 1.01 -1.26 0.70 121.20 119.16 1gm2 s ILE 6 Ca 0.29 -1.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.00 1gm2 s ILE 6 Cb 0.07 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 1gm2 s ILE 6 CO 0.06 -0.21 1.04 -2.16 0.00 0.00 0.00 174.94 173.67 1gm2 s PRO 7 N 1.13 3.89 0.41 2.79 0.04 -1.26 -5.14 135.00 136.86 1gm2 s PRO 7 Ca -0.03 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1gm2 s PRO 7 Cb -0.19 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1gm2 s PRO 7 CO -0.07 -0.36 1.02 -1.25 0.04 0.00 0.00 177.00 176.38 1gm2 s PRO 8 N -3.06 4.18 -0.14 0.56 0.04 0.22 -5.05 135.00 131.74 1gm2 s PRO 8 Ca 0.65 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 1gm2 s PRO 8 Cb -0.17 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1gm2 s PRO 8 CO 0.21 -0.11 -0.10 -0.65 0.04 0.00 0.00 177.00 176.39 1gm2 s GLN 9 N -2.66 3.46 0.15 4.56 -0.21 -1.25 -4.88 119.66 118.83 1gm2 s GLN 9 Ca 0.59 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 55.37 1gm2 s GLN 9 Cb -0.19 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 1gm2 s GLN 9 CO 0.24 0.23 0.15 0.00 -2.12 0.00 0.00 175.29 173.78