#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t51 n LEU 2 N 0.00 0.00 -3.65 9.51 7.94 -1.26 -3.96 117.00 125.58 1t51 n LEU 2 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1t51 n LEU 2 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1t51 n LEU 2 CO 0.00 0.00 0.78 0.61 -1.11 0.00 0.00 177.39 177.67 1t51 n GLY 3 N 0.55 5.32 0.20 -3.96 0.00 -1.26 -4.82 105.19 101.22 1t51 n GLY 3 Ca 0.18 -2.70 -0.09 0.00 0.00 0.00 0.00 46.02 43.41 1t51 n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t51 h LYS 4 N 4.56 0.63 0.00 1.61 1.57 -2.02 -1.24 116.57 121.68 1t51 h LYS 4 Ca 0.25 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1t51 h LYS 4 Cb 0.56 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1t51 h LYS 4 CO 1.11 0.60 -0.31 0.82 -0.57 0.00 0.00 179.45 181.10 1t51 h ILE 5 N 0.53 1.09 0.00 1.86 1.08 -1.95 -2.49 117.51 117.62 1t51 h ILE 5 Ca 0.14 -1.11 -0.13 0.00 -0.39 0.00 0.00 64.86 63.37 1t51 h ILE 5 Cb 0.21 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 1t51 h ILE 5 CO -0.01 0.30 -0.61 -0.25 -0.69 0.00 0.00 178.15 176.89 1t51 h TRP 6 N 0.00 0.00 -0.62 1.37 2.91 -1.80 -3.10 115.95 114.70 1t51 h TRP 6 Ca -0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 1t51 h TRP 6 Cb 0.60 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 1t51 h TRP 6 CO 0.00 0.61 0.42 0.93 -1.03 0.00 0.00 178.44 179.37 1t51 h GLU 7 N 0.00 0.43 0.00 2.65 4.39 -0.76 0.10 114.58 121.39 1t51 h GLU 7 Ca -0.01 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 1t51 h GLU 7 Cb 1.25 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 1t51 h GLU 7 CO 0.08 0.28 -1.25 0.78 -1.16 0.00 0.00 179.01 177.74 1t51 h GLY 8 N 0.44 0.00 0.99 -3.84 0.00 -1.65 -3.14 103.07 95.88 1t51 h GLY 8 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.47 1t51 h GLY 8 CO -0.08 0.00 -0.44 -2.22 0.00 0.00 0.00 176.54 173.80 1t51 h ILE 9 N 0.00 1.31 0.00 2.60 2.04 -1.07 -2.40 117.51 120.00 1t51 h ILE 9 Ca -0.12 -1.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.02 1t51 h ILE 9 Cb 1.82 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1t51 h ILE 9 CO 0.10 0.52 -0.25 0.07 0.00 0.00 0.00 178.15 178.60 1t51 h LYS 10 N 0.38 0.00 0.00 2.37 2.10 -0.99 -2.44 116.57 117.99 1t51 h LYS 10 Ca 0.01 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 1t51 h LYS 10 Cb 1.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 1t51 h LYS 10 CO 0.10 0.25 -0.43 1.03 -2.00 0.00 0.00 179.45 178.39 1t51 h SER 11 N 0.00 0.00 1.02 7.07 0.87 -1.47 -3.25 113.55 117.78 1t51 h SER 11 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1t51 h SER 11 Cb 0.69 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1t51 h SER 11 CO 0.03 0.30 -1.03 -0.07 -0.53 0.00 0.00 176.83 175.53 1t51 h LEU 12 N 0.00 0.00 0.00 2.23 4.07 -1.10 -3.51 115.31 117.00 1t51 h LEU 12 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1t51 h LEU 12 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1t51 h LEU 12 CO 0.04 0.41 0.00 0.33 -1.08 0.00 0.00 178.44 178.13