#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm2 s THR 3 N -0.29 2.28 -0.57 0.00 -4.23 -0.18 -4.90 115.64 107.74 1gm2 s THR 3 Ca 0.10 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1gm2 s THR 3 Cb -0.12 -2.27 0.48 0.00 1.34 0.00 0.00 72.50 71.93 1gm2 s THR 3 CO 0.01 -0.12 1.99 0.29 -0.54 0.00 0.00 174.62 176.25 1gm2 n LYS 4 N -4.33 2.47 -2.54 3.99 4.01 -1.26 -4.14 118.16 116.36 1gm2 n LYS 4 Ca 0.08 -3.02 -0.25 0.00 -0.51 0.00 0.00 58.31 54.61 1gm2 n LYS 4 Cb 0.54 -2.18 0.04 0.00 -0.51 0.00 0.00 35.03 32.91 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 -1.48 5.43 -0.31 4.39 1.04 -1.26 -4.95 113.70 116.56 1gm2 s SER 5 Ca 0.59 0.42 0.03 0.00 0.48 0.00 0.00 55.95 57.47 1gm2 s SER 5 Cb 0.47 -1.39 0.09 0.00 0.10 0.00 0.00 66.02 65.30 1gm2 s SER 5 CO 0.02 -1.10 0.03 -0.63 0.98 0.00 0.00 173.24 172.54 1gm2 s ILE 6 N -2.90 1.90 0.76 -1.02 1.09 -1.26 -0.35 121.20 119.43 1gm2 s ILE 6 Ca 0.54 -1.94 -0.11 0.00 -1.10 0.00 0.00 60.65 58.04 1gm2 s ILE 6 Cb -0.10 -2.33 0.05 0.00 -1.06 0.00 0.00 42.46 39.01 1gm2 s ILE 6 CO 0.42 -0.49 1.08 -2.16 -0.10 0.00 0.00 174.94 173.69 1gm2 s PRO 7 N 1.12 2.38 0.61 2.79 0.04 -1.26 -5.15 135.00 135.53 1gm2 s PRO 7 Ca 0.06 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 1gm2 s PRO 7 Cb -0.19 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1gm2 s PRO 7 CO -0.11 -1.47 1.03 -1.25 0.04 0.00 0.00 177.00 175.25 1gm2 s PRO 8 N -5.04 3.43 -0.09 0.56 0.04 0.53 -5.02 135.00 129.40 1gm2 s PRO 8 Ca 0.60 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1gm2 s PRO 8 Cb -0.15 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1gm2 s PRO 8 CO 0.55 -0.71 -0.12 -0.65 0.04 0.00 0.00 177.00 176.11 1gm2 s GLN 9 N -4.53 1.87 -0.13 4.56 -0.21 -1.26 -4.95 119.66 115.00 1gm2 s GLN 9 Ca 0.59 -0.44 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 1gm2 s GLN 9 Cb -0.13 -1.63 -0.04 0.00 1.00 0.00 0.00 33.01 32.21 1gm2 s GLN 9 CO 0.43 -0.07 0.12 0.00 -2.12 0.00 0.00 175.29 173.65