#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 -2.14 2.38 -1.11 0.00 -4.23 -0.57 -4.94 115.64 105.03 1gm2 s THR 3 Ca 0.38 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 1gm2 s THR 3 Cb -0.08 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 71.72 1gm2 s THR 3 CO 0.28 -0.16 1.49 2.29 -0.54 0.00 0.00 174.62 177.98 1gm2 n LYS 4 N -4.20 4.27 -4.31 3.99 2.85 -1.26 -4.32 118.16 115.18 1gm2 n LYS 4 Ca 0.08 -4.42 -0.16 0.00 -1.05 0.00 0.00 58.31 52.76 1gm2 n LYS 4 Cb 0.53 -2.57 -0.10 0.00 -0.65 0.00 0.00 35.03 32.24 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1gm2 s SER 5 N -1.06 1.45 -0.30 -5.58 1.04 -1.26 -5.04 113.70 102.96 1gm2 s SER 5 Ca 0.32 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.48 1gm2 s SER 5 Cb 0.04 0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.33 1gm2 s SER 5 CO 0.07 -0.62 0.01 -0.63 0.98 0.00 0.00 173.24 173.05 1gm2 s ILE 6 N -3.61 1.79 0.65 -1.02 -1.09 -1.26 -0.30 121.20 116.36 1gm2 s ILE 6 Ca 0.32 -1.77 -0.13 0.00 -2.23 0.00 0.00 60.65 56.84 1gm2 s ILE 6 Cb 0.07 -2.20 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 1gm2 s ILE 6 CO 0.10 -0.41 1.06 -2.16 -1.23 0.00 0.00 174.94 172.30 1gm2 s PRO 7 N 1.20 3.10 0.21 2.79 0.04 -1.26 -5.12 135.00 135.95 1gm2 s PRO 7 Ca 0.04 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1gm2 s PRO 7 Cb -0.19 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1gm2 s PRO 7 CO -0.10 -0.98 1.13 -1.25 0.04 0.00 0.00 177.00 175.84 1gm2 s PRO 8 N -4.56 4.57 -0.17 0.56 0.04 0.59 -5.04 135.00 130.98 1gm2 s PRO 8 Ca 0.61 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 1gm2 s PRO 8 Cb -0.15 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1gm2 s PRO 8 CO 0.46 0.05 -0.05 -1.14 0.04 0.00 0.00 177.00 176.37 1gm2 s GLN 9 N -0.64 3.55 -0.13 4.56 2.00 -1.26 -4.93 119.66 122.80 1gm2 s GLN 9 Ca 0.49 -0.57 -0.07 0.00 -2.00 0.00 0.00 55.36 53.21 1gm2 s GLN 9 Cb -0.31 -2.92 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1gm2 s GLN 9 CO 0.37 0.10 0.12 0.00 -0.50 0.00 0.00 175.29 175.39