#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 -1.00 0.00 -1.23 0.00 -2.24 -0.67 -4.93 114.28 104.21 1gm2 n THR 3 Ca -0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1gm2 n THR 3 Cb 0.56 -1.67 0.08 0.00 -2.10 0.00 0.00 70.33 67.19 1gm2 n THR 3 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1gm2 n LYS 4 N -0.98 2.48 -2.31 -0.78 3.00 -1.26 -4.51 118.16 113.80 1gm2 n LYS 4 Ca 0.00 -2.91 -0.27 0.00 -0.00 0.00 0.00 58.31 55.12 1gm2 n LYS 4 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 35.03 32.92 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 -1.39 5.53 -0.32 3.14 1.04 -1.26 -4.98 113.70 115.46 1gm2 s SER 5 Ca 0.57 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1gm2 s SER 5 Cb 0.45 -1.71 0.10 0.00 0.10 0.00 0.00 66.02 64.96 1gm2 s SER 5 CO -0.00 -1.13 0.09 -0.63 0.98 0.00 0.00 173.24 172.55 1gm2 s ILE 6 N -3.06 1.18 1.04 -1.02 -1.09 -1.26 -1.87 121.20 115.13 1gm2 s ILE 6 Ca 0.55 -1.61 -0.14 0.00 -2.23 0.00 0.00 60.65 57.22 1gm2 s ILE 6 Cb -0.11 -1.89 0.21 0.00 -1.58 0.00 0.00 42.46 39.09 1gm2 s ILE 6 CO 0.46 -0.66 1.11 -2.16 -1.23 0.00 0.00 174.94 172.46 1gm2 s PRO 7 N 1.46 0.10 0.53 2.79 0.04 -1.26 -5.13 135.00 133.52 1gm2 s PRO 7 Ca 0.10 0.31 -0.19 0.00 0.04 0.00 0.00 61.00 61.26 1gm2 s PRO 7 Cb -0.18 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1gm2 s PRO 7 CO -0.21 -2.91 1.06 -1.25 0.04 0.00 0.00 177.00 173.73 1gm2 s PRO 8 N -5.13 3.58 -0.02 0.56 0.04 -0.78 -5.03 135.00 128.23 1gm2 s PRO 8 Ca 0.67 1.36 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1gm2 s PRO 8 Cb -0.16 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1gm2 s PRO 8 CO 0.57 -0.61 -0.05 -0.65 0.04 0.00 0.00 177.00 176.29 1gm2 s GLN 9 N -3.49 0.55 -0.09 4.56 -0.21 -1.26 -4.96 119.66 114.76 1gm2 s GLN 9 Ca 0.67 -0.16 -0.03 0.00 0.02 0.00 0.00 55.36 55.87 1gm2 s GLN 9 Cb -0.17 -0.56 -0.03 0.00 1.00 0.00 0.00 33.01 33.24 1gm2 s GLN 9 CO 0.26 0.05 0.02 0.00 -2.12 0.00 0.00 175.29 173.50