#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 0.33 -2.50 7.28 7.94 -1.26 -3.36 117.00 125.43 1t51 n LEU 2 Ca 0.00 0.58 -0.27 0.00 -1.11 0.00 0.00 56.01 55.22 1t51 n LEU 2 Cb 0.00 -0.54 -0.06 0.00 0.53 0.00 0.00 43.42 43.35 1t51 n LEU 2 CO 0.00 -0.41 1.61 0.61 -1.11 0.00 0.00 177.39 178.09 1t51 n GLY 3 N -0.02 4.30 0.23 -3.96 0.00 -1.26 -4.55 105.19 99.94 1t51 n GLY 3 Ca 0.03 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.21 1t51 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t51 h LYS 4 N 3.06 0.21 0.00 1.61 3.64 -2.01 -1.59 116.57 121.49 1t51 h LYS 4 Ca 0.39 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1t51 h LYS 4 Cb 0.75 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1t51 h LYS 4 CO 0.86 0.38 -0.46 0.82 -2.27 0.00 0.00 179.45 178.78 1t51 h ILE 5 N 0.20 0.83 0.00 2.00 1.08 -1.92 -3.16 117.51 116.54 1t51 h ILE 5 Ca 0.04 -2.03 -0.12 0.00 -0.39 0.00 0.00 64.86 62.36 1t51 h ILE 5 Cb 0.41 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1t51 h ILE 5 CO 0.03 0.45 -0.57 -0.25 -0.69 0.00 0.00 178.15 177.11 1t51 h TRP 6 N 0.00 0.00 -0.00 1.37 2.91 -1.67 -3.12 115.95 115.44 1t51 h TRP 6 Ca -0.00 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1t51 h TRP 6 Cb 1.27 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.91 1t51 h TRP 6 CO 0.00 0.57 -0.16 1.49 -1.03 0.00 0.00 178.44 179.32 1t51 h GLU 7 N 0.00 0.00 0.03 2.65 4.81 -1.32 -2.29 114.58 118.47 1t51 h GLU 7 Ca -0.01 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1t51 h GLU 7 Cb 1.34 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 1t51 h GLU 7 CO 0.07 0.16 -1.32 0.78 -0.73 0.00 0.00 179.01 177.97 1t51 h GLY 8 N 0.48 0.07 0.40 1.92 0.00 -1.67 -3.13 103.07 101.13 1t51 h GLY 8 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1t51 h GLY 8 CO 0.02 0.16 -0.19 -2.22 0.00 0.00 0.00 176.54 174.31 1t51 h ILE 9 N 0.02 0.00 -0.08 2.60 2.04 -1.37 -1.80 117.51 118.91 1t51 h ILE 9 Ca -0.14 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1t51 h ILE 9 Cb 1.90 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1t51 h ILE 9 CO 0.13 0.00 0.22 0.07 0.00 0.00 0.00 178.15 178.56 1t51 h LYS 10 N -0.63 0.00 0.00 2.37 5.09 -1.64 0.26 116.57 122.01 1t51 h LYS 10 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.66 1t51 h LYS 10 Cb 0.41 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.74 1t51 h LYS 10 CO 0.09 0.00 -0.12 1.03 -2.09 0.00 0.00 179.45 178.36 1t51 h SER 11 N 0.00 0.00 0.00 7.07 0.87 -1.43 -3.37 113.55 116.69 1t51 h SER 11 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1t51 h SER 11 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1t51 h SER 11 CO -0.00 0.12 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.20 1t51 h LEU 12 N 0.00 0.00 0.00 2.23 3.38 0.38 -3.50 115.31 117.80 1t51 h LEU 12 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t51 h LEU 12 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1t51 h LEU 12 CO 0.02 0.26 0.00 0.33 0.09 0.00 0.00 178.44 179.14