#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 -0.65 0.00 -1.45 0.00 -2.24 0.18 -4.88 114.28 105.24 1gm2 n THR 3 Ca -0.08 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1gm2 n THR 3 Cb 0.55 -0.77 0.10 0.00 -2.10 0.00 0.00 70.33 68.11 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 -4.90 2.65 -4.30 -0.78 -0.00 -1.26 -4.64 118.16 104.93 1gm2 n LYS 4 Ca 0.11 -3.38 -0.17 0.00 -0.00 0.00 0.00 58.31 54.87 1gm2 n LYS 4 Cb 0.46 -2.20 -0.10 0.00 -0.00 0.00 0.00 35.03 33.19 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 -2.14 2.25 -0.17 -5.58 1.04 -1.26 -5.11 113.70 102.73 1gm2 s SER 5 Ca 0.58 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 1gm2 s SER 5 Cb 0.47 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1gm2 s SER 5 CO 0.02 -0.22 -0.02 -0.63 0.98 0.00 0.00 173.24 173.37 1gm2 s ILE 6 N -3.02 3.96 0.69 -1.02 -1.09 -1.26 -2.30 121.20 117.16 1gm2 s ILE 6 Ca 0.19 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 58.16 1gm2 s ILE 6 Cb 0.00 -2.75 0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1gm2 s ILE 6 CO 0.04 0.48 1.08 -2.16 -1.23 0.00 0.00 174.94 173.15 1gm2 s PRO 7 N 0.52 2.75 0.02 2.79 0.04 -1.26 -5.09 135.00 134.77 1gm2 s PRO 7 Ca -0.02 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1gm2 s PRO 7 Cb -0.14 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1gm2 s PRO 7 CO 0.02 -1.26 1.54 -1.25 0.04 0.00 0.00 177.00 176.09 1gm2 s PRO 8 N -4.52 4.23 -0.13 0.56 0.04 -0.97 -4.99 135.00 129.23 1gm2 s PRO 8 Ca 0.63 2.14 -0.00 0.00 0.04 0.00 0.00 61.00 63.81 1gm2 s PRO 8 Cb -0.17 -3.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 1gm2 s PRO 8 CO 0.48 -0.68 -0.13 -0.65 0.04 0.00 0.00 177.00 176.06 1gm2 s GLN 9 N 2.74 3.35 0.30 4.56 -0.21 -1.26 -4.90 119.66 124.24 1gm2 s GLN 9 Ca 0.69 -0.68 0.08 0.00 0.02 0.00 0.00 55.36 55.47 1gm2 s GLN 9 Cb -0.35 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1gm2 s GLN 9 CO 0.29 0.24 0.18 0.00 -2.12 0.00 0.00 175.29 173.88