#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 -0.41 0.00 -1.50 0.00 -2.24 0.16 -4.92 114.28 105.36 1gm2 n THR 3 Ca 0.02 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.56 1gm2 n THR 3 Cb 0.65 -1.61 0.11 0.00 -2.10 0.00 0.00 70.33 67.38 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 -0.98 2.65 -2.98 -0.78 4.01 -1.26 -4.45 118.16 114.37 1gm2 n LYS 4 Ca 0.00 -3.43 -0.22 0.00 -0.51 0.00 0.00 58.31 54.15 1gm2 n LYS 4 Cb 0.00 -2.17 0.01 0.00 -0.51 0.00 0.00 35.03 32.36 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1gm2 s SER 5 N -2.30 5.77 -0.29 4.39 1.04 -1.26 -4.98 113.70 116.07 1gm2 s SER 5 Ca 0.56 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1gm2 s SER 5 Cb 0.46 -1.41 0.09 0.00 0.10 0.00 0.00 66.02 65.27 1gm2 s SER 5 CO 0.02 -0.74 0.10 -0.63 0.98 0.00 0.00 173.24 172.98 1gm2 s ILE 6 N -2.55 0.53 0.76 -1.02 1.09 -1.26 -0.44 121.20 118.32 1gm2 s ILE 6 Ca 0.49 -1.09 -0.14 0.00 -1.10 0.00 0.00 60.65 58.81 1gm2 s ILE 6 Cb -0.10 -1.37 0.06 0.00 -1.06 0.00 0.00 42.46 39.99 1gm2 s ILE 6 CO 0.37 -0.64 1.20 -2.16 -0.10 0.00 0.00 174.94 173.61 1gm2 s PRO 7 N 1.80 1.93 0.64 2.79 0.04 -1.26 -5.14 135.00 135.80 1gm2 s PRO 7 Ca 0.08 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.71 1gm2 s PRO 7 Cb -0.17 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1gm2 s PRO 7 CO -0.27 -1.98 1.06 -1.25 0.04 0.00 0.00 177.00 174.60 1gm2 s PRO 8 N -4.06 3.16 -0.30 0.56 0.04 0.42 -5.03 135.00 129.80 1gm2 s PRO 8 Ca 0.73 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1gm2 s PRO 8 Cb -0.28 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1gm2 s PRO 8 CO 0.48 -0.93 0.09 -0.65 0.04 0.00 0.00 177.00 176.03 1gm2 s GLN 9 N -4.49 3.14 -0.12 4.56 -0.21 -1.26 -4.90 119.66 116.38 1gm2 s GLN 9 Ca 0.61 -0.83 -0.04 0.00 0.02 0.00 0.00 55.36 55.12 1gm2 s GLN 9 Cb -0.15 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.42 1gm2 s GLN 9 CO 0.45 -0.44 0.05 0.00 -2.12 0.00 0.00 175.29 173.23