#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 5.07 0.00 -1.24 0.00 -2.24 -1.14 -4.91 114.28 109.82 1gm2 n THR 3 Ca -0.13 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 1gm2 n THR 3 Cb 0.49 -1.04 0.19 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.34 2.34 -0.86 -0.78 4.01 -1.26 -4.40 118.16 114.87 1gm2 n LYS 4 Ca 0.04 -3.04 -0.29 0.00 -0.51 0.00 0.00 58.31 54.51 1gm2 n LYS 4 Cb 0.14 -2.15 0.19 0.00 -0.51 0.00 0.00 35.03 32.70 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 -1.40 2.44 -0.40 4.39 1.04 -1.26 -4.84 113.70 113.67 1gm2 s SER 5 Ca 0.56 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.66 1gm2 s SER 5 Cb 0.47 -2.29 0.11 0.00 0.10 0.00 0.00 66.02 64.41 1gm2 s SER 5 CO 0.10 -3.31 0.14 -0.63 0.98 0.00 0.00 173.24 170.52 1gm2 s ILE 6 N -2.71 2.09 0.95 -1.02 -1.09 -1.26 -0.73 121.20 117.43 1gm2 s ILE 6 Ca 0.66 -2.55 -0.13 0.00 -2.23 0.00 0.00 60.65 56.40 1gm2 s ILE 6 Cb -0.21 -2.51 0.16 0.00 -1.58 0.00 0.00 42.46 38.31 1gm2 s ILE 6 CO 0.60 -0.70 1.15 -2.16 -1.23 0.00 0.00 174.94 172.59 1gm2 s PRO 7 N 0.57 0.86 0.36 2.79 0.04 -1.26 -5.11 135.00 133.23 1gm2 s PRO 7 Ca 0.13 0.22 -0.27 0.00 0.04 0.00 0.00 61.00 61.12 1gm2 s PRO 7 Cb -0.22 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1gm2 s PRO 7 CO -0.07 -2.38 1.21 -1.25 0.04 0.00 0.00 177.00 174.55 1gm2 s PRO 8 N -5.32 4.26 -0.23 0.56 0.04 0.09 -5.01 135.00 129.39 1gm2 s PRO 8 Ca 0.65 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.60 1gm2 s PRO 8 Cb -0.14 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 1gm2 s PRO 8 CO 0.54 -0.18 0.02 -0.65 0.04 0.00 0.00 177.00 176.77 1gm2 s GLN 9 N -1.97 3.56 -0.12 4.56 -1.52 -1.26 -4.92 119.66 117.98 1gm2 s GLN 9 Ca 0.52 -0.53 -0.04 0.00 -1.95 0.00 0.00 55.36 53.35 1gm2 s GLN 9 Cb -0.34 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.22 1gm2 s GLN 9 CO 0.44 -0.17 0.04 0.00 -0.25 0.00 0.00 175.29 175.35