#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 9.51 3.38 -2.08 -3.45 115.31 122.67 1t51 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t51 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1t51 h LEU 2 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1t51 n GLY 3 N -1.09 1.41 0.11 0.83 0.00 -1.26 -4.90 105.19 100.29 1t51 n GLY 3 Ca -0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.16 0.00 1.61 1.79 -2.00 -0.64 116.57 117.16 1t51 h LYS 4 Ca 0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1t51 h LYS 4 Cb 0.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1t51 h LYS 4 CO 0.00 0.24 -0.30 0.82 -1.08 0.00 0.00 179.45 179.13 1t51 h ILE 5 N -0.62 1.04 0.00 1.86 1.08 -2.01 -2.19 117.51 116.67 1t51 h ILE 5 Ca -0.02 -1.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.29 1t51 h ILE 5 Cb 0.48 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 1t51 h ILE 5 CO 0.03 0.29 -0.39 -0.25 -0.69 0.00 0.00 178.15 177.14 1t51 h TRP 6 N 0.00 0.00 -0.84 1.37 2.91 -1.89 -3.13 115.95 114.37 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 0.59 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 29.16 1t51 h TRP 6 CO 0.00 0.39 0.48 1.49 -1.03 0.00 0.00 178.44 179.77 1t51 h GLU 7 N 0.00 0.77 0.00 2.65 4.57 -0.44 0.14 114.58 122.28 1t51 h GLU 7 Ca -0.00 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1t51 h GLU 7 Cb 1.04 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1t51 h GLU 7 CO 0.05 0.51 -0.82 0.78 -1.18 0.00 0.00 179.01 178.36 1t51 h GLY 8 N 0.80 0.00 0.56 1.92 0.00 -1.66 -2.96 103.07 101.73 1t51 h GLY 8 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1t51 h GLY 8 CO -0.26 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.06 1t51 h ILE 9 N 0.00 1.34 0.00 2.60 2.04 -1.06 -2.20 117.51 120.23 1t51 h ILE 9 Ca -0.01 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 1t51 h ILE 9 Cb 1.53 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1t51 h ILE 9 CO 0.11 0.26 -0.09 0.07 0.00 0.00 0.00 178.15 178.50 1t51 h LYS 10 N -0.44 0.00 0.00 2.37 5.09 -0.88 -1.69 116.57 121.03 1t51 h LYS 10 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1t51 h LYS 10 Cb 0.44 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.76 1t51 h LYS 10 CO 0.00 0.09 -0.19 1.03 -2.09 0.00 0.00 179.45 178.29 1t51 h SER 11 N 0.00 0.00 1.40 7.07 0.87 -1.34 -3.22 113.55 118.33 1t51 h SER 11 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1t51 h SER 11 Cb 0.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1t51 h SER 11 CO 0.01 0.06 -0.58 -0.07 -0.53 0.00 0.00 176.83 175.72 1t51 h LEU 12 N 0.00 0.00 0.00 2.23 3.38 -0.66 -3.51 115.31 116.75 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 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1t51 h LEU 12 CO 0.01 0.58 0.00 0.33 0.09 0.00 0.00 178.44 179.44