#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 0.29 0.00 -1.59 0.00 -2.24 -0.25 -4.93 114.28 105.57 1gm2 n THR 3 Ca -0.05 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 1gm2 n THR 3 Cb 0.51 -0.74 0.08 0.00 -2.10 0.00 0.00 70.33 68.08 1gm2 n THR 3 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gm2 n LYS 4 N -4.87 2.89 -4.32 -0.78 5.02 -1.26 -4.71 118.16 110.13 1gm2 n LYS 4 Ca 0.10 -3.58 -0.19 0.00 -2.02 0.00 0.00 58.31 52.62 1gm2 n LYS 4 Cb 0.45 -2.22 -0.11 0.00 -0.02 0.00 0.00 35.03 33.13 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 -2.51 2.51 -0.17 4.39 1.04 -1.26 -5.10 113.70 112.60 1gm2 s SER 5 Ca 0.57 -0.94 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 1gm2 s SER 5 Cb 0.46 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1gm2 s SER 5 CO 0.02 -0.12 0.01 -0.63 0.98 0.00 0.00 173.24 173.49 1gm2 s ILE 6 N -2.54 4.30 0.58 -1.02 1.09 -1.26 -2.11 121.20 120.23 1gm2 s ILE 6 Ca 0.18 -0.21 -0.17 0.00 -1.10 0.00 0.00 60.65 59.35 1gm2 s ILE 6 Cb -0.03 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 1gm2 s ILE 6 CO 0.06 0.48 1.09 -2.16 -0.10 0.00 0.00 174.94 174.30 1gm2 s PRO 7 N 0.39 3.28 -0.20 2.79 0.04 -1.26 -5.08 135.00 134.96 1gm2 s PRO 7 Ca -0.01 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1gm2 s PRO 7 Cb -0.13 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1gm2 s PRO 7 CO 0.02 -0.87 1.68 -1.25 0.04 0.00 0.00 177.00 176.62 1gm2 s PRO 8 N -3.72 3.78 -0.04 0.56 0.04 -0.90 -5.00 135.00 129.72 1gm2 s PRO 8 Ca 0.68 1.75 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1gm2 s PRO 8 Cb -0.19 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.26 1gm2 s PRO 8 CO 0.32 -1.32 -0.16 -0.65 0.04 0.00 0.00 177.00 175.23 1gm2 s GLN 9 N 4.77 2.43 0.28 4.56 -0.21 -1.26 -4.94 119.66 125.28 1gm2 s GLN 9 Ca 0.74 -0.74 0.07 0.00 0.02 0.00 0.00 55.36 55.45 1gm2 s GLN 9 Cb -0.27 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 1gm2 s GLN 9 CO 0.30 0.61 0.23 0.00 -2.12 0.00 0.00 175.29 174.32