#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t51 h LEU 2 N 0.00 0.00 0.00 7.28 5.85 -2.08 -3.44 115.31 122.93 1t51 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t51 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1t51 h LEU 2 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1t51 n GLY 3 N -1.32 0.51 0.21 3.75 0.00 -1.26 -4.97 105.19 102.11 1t51 n GLY 3 Ca -0.03 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.71 0.00 1.61 3.11 -2.01 -2.08 116.57 117.90 1t51 h LYS 4 Ca 0.00 -0.44 -0.08 0.00 -2.81 0.00 0.00 60.65 57.32 1t51 h LYS 4 Cb 0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1t51 h LYS 4 CO 0.00 1.07 -0.38 0.82 -2.81 0.00 0.00 179.45 178.15 1t51 h ILE 5 N 0.43 0.86 0.00 2.00 1.08 -1.99 -2.88 117.51 117.01 1t51 h ILE 5 Ca 0.01 -1.56 -0.11 0.00 -0.39 0.00 0.00 64.86 62.82 1t51 h ILE 5 Cb 1.02 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 1t51 h ILE 5 CO 0.10 0.37 -0.51 -0.25 -0.69 0.00 0.00 178.15 177.17 1t51 h TRP 6 N 0.00 0.00 -0.55 1.37 2.91 -1.90 -3.12 115.95 114.67 1t51 h TRP 6 Ca -0.00 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.05 1t51 h TRP 6 Cb 0.93 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.55 1t51 h TRP 6 CO 0.00 0.51 0.36 1.49 -1.03 0.00 0.00 178.44 179.77 1t51 h GLU 7 N 0.00 0.58 0.00 2.65 4.81 -1.15 -1.16 114.58 120.32 1t51 h GLU 7 Ca -0.01 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 1t51 h GLU 7 Cb 1.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1t51 h GLU 7 CO 0.07 0.39 -1.11 0.78 -0.73 0.00 0.00 179.01 178.40 1t51 h GLY 8 N 0.60 0.00 0.41 1.92 0.00 -1.67 -3.14 103.07 101.20 1t51 h GLY 8 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1t51 h GLY 8 CO -0.06 0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 174.06 1t51 h ILE 9 N 0.00 0.00 -0.21 2.60 2.04 -1.20 -2.76 117.51 117.98 1t51 h ILE 9 Ca -0.06 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1t51 h ILE 9 Cb 1.79 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1t51 h ILE 9 CO 0.12 0.00 0.32 0.07 0.00 0.00 0.00 178.15 178.66 1t51 h LYS 10 N -0.81 0.00 0.00 2.37 5.09 -1.44 0.31 116.57 122.08 1t51 h LYS 10 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.59 1t51 h LYS 10 Cb 0.43 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.74 1t51 h LYS 10 CO 0.09 0.00 -0.42 0.77 -2.09 0.00 0.00 179.45 177.80 1t51 h SER 11 N 0.00 0.00 1.09 7.07 0.02 -1.47 -3.06 113.55 117.21 1t51 h SER 11 Ca 0.10 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1t51 h SER 11 Cb 0.75 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 1t51 h SER 11 CO -0.00 0.42 -0.92 -0.07 -1.14 0.00 0.00 176.83 175.12 1t51 h LEU 12 N 0.00 0.00 -1.75 5.07 3.38 -0.10 -3.51 115.31 118.41 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 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1t51 h LEU 12 CO 0.05 0.85 0.00 0.33 0.09 0.00 0.00 178.44 179.77