#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 -1.28 1.90 -1.17 0.00 -4.23 -0.41 -4.92 115.64 105.53 1gm2 s THR 3 Ca 0.26 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.72 1gm2 s THR 3 Cb -0.12 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1gm2 s THR 3 CO 0.17 0.00 1.92 1.17 -0.54 0.00 0.00 174.62 177.34 1gm2 n LYS 4 N -3.99 4.69 -4.47 3.99 4.81 -1.26 -4.39 118.16 117.53 1gm2 n LYS 4 Ca 0.13 -4.11 -0.26 0.00 -0.87 0.00 0.00 58.31 53.21 1gm2 n LYS 4 Cb 0.60 -2.60 -0.10 0.00 0.02 0.00 0.00 35.03 32.95 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1gm2 s SER 5 N -0.59 3.96 -0.30 3.14 1.04 -1.26 -5.02 113.70 114.68 1gm2 s SER 5 Ca 0.42 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1gm2 s SER 5 Cb 0.14 -0.42 0.09 0.00 0.10 0.00 0.00 66.02 65.93 1gm2 s SER 5 CO -0.04 -0.31 0.04 -0.63 0.98 0.00 0.00 173.24 173.27 1gm2 s ILE 6 N -2.61 1.51 0.58 -1.02 -1.09 -1.26 -0.55 121.20 116.76 1gm2 s ILE 6 Ca 0.35 -1.64 -0.16 0.00 -2.23 0.00 0.00 60.65 56.97 1gm2 s ILE 6 Cb 0.04 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.85 1gm2 s ILE 6 CO 0.18 -0.48 1.04 -2.16 -1.23 0.00 0.00 174.94 172.30 1gm2 s PRO 7 N 1.32 3.46 0.46 2.79 0.04 -1.26 -5.14 135.00 136.67 1gm2 s PRO 7 Ca 0.05 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 1gm2 s PRO 7 Cb -0.18 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 1gm2 s PRO 7 CO -0.14 -0.69 1.09 -1.25 0.04 0.00 0.00 177.00 176.05 1gm2 s PRO 8 N -4.13 3.84 0.04 0.56 0.04 0.29 -5.07 135.00 130.58 1gm2 s PRO 8 Ca 0.62 1.55 0.03 0.00 0.04 0.00 0.00 61.00 63.24 1gm2 s PRO 8 Cb -0.14 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1gm2 s PRO 8 CO 0.37 -0.43 -0.11 -1.14 0.04 0.00 0.00 177.00 175.73 1gm2 s GLN 9 N -2.88 0.68 -0.09 4.56 0.74 -1.26 -4.96 119.66 116.45 1gm2 s GLN 9 Ca 0.64 -0.75 -0.03 0.00 0.05 0.00 0.00 55.36 55.28 1gm2 s GLN 9 Cb -0.22 -0.59 -0.03 0.00 1.10 0.00 0.00 33.01 33.27 1gm2 s GLN 9 CO 0.27 0.13 0.02 0.00 -0.55 0.00 0.00 175.29 175.16