#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 -5.34 9.51 6.46 -2.07 -3.36 115.31 120.50 1t51 h LEU 2 Ca 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1t51 h LEU 2 Cb 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 40.66 39.76 1t51 h LEU 2 CO 0.00 0.00 -0.44 -0.83 -0.62 0.00 0.00 178.44 176.55 1t51 s GLY 3 N -3.86 -1.31 -0.03 3.75 0.00 -1.26 -5.01 107.32 99.59 1t51 s GLY 3 Ca -0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 44.72 44.38 1t51 s GLY 3 CO 0.39 3.73 1.14 1.70 0.00 0.00 0.00 173.10 180.05 1t51 h LYS 4 N 5.64 -0.09 0.00 2.90 3.64 -2.02 -1.73 116.57 124.91 1t51 h LYS 4 Ca 0.05 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1t51 h LYS 4 Cb 1.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1t51 h LYS 4 CO 0.03 0.40 -0.23 0.82 -2.27 0.00 0.00 179.45 178.20 1t51 h ILE 5 N -0.64 0.87 0.00 2.00 1.08 -1.95 -2.24 117.51 116.62 1t51 h ILE 5 Ca -0.01 -0.90 -0.11 0.00 -0.39 0.00 0.00 64.86 63.44 1t51 h ILE 5 Cb 0.53 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1t51 h ILE 5 CO 0.02 0.23 -0.54 -0.25 -0.69 0.00 0.00 178.15 176.92 1t51 h TRP 6 N 0.00 0.00 -0.98 1.37 2.91 -1.93 -3.12 115.95 114.19 1t51 h TRP 6 Ca -0.00 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.15 1t51 h TRP 6 Cb 0.52 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 29.08 1t51 h TRP 6 CO 0.00 0.54 0.61 1.49 -1.03 0.00 0.00 178.44 180.04 1t51 h GLU 7 N 0.00 0.90 0.00 2.65 4.57 -0.67 0.28 114.58 122.31 1t51 h GLU 7 Ca -0.01 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 1t51 h GLU 7 Cb 1.16 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1t51 h GLU 7 CO 0.07 0.59 -0.59 0.78 -1.18 0.00 0.00 179.01 178.68 1t51 h GLY 8 N 0.92 0.00 0.29 1.92 0.00 -1.67 -3.13 103.07 101.41 1t51 h GLY 8 Ca 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 1t51 h GLY 8 CO -0.29 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.00 1t51 h ILE 9 N 0.00 1.20 0.00 2.60 2.04 -0.83 -3.02 117.51 119.50 1t51 h ILE 9 Ca -0.01 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1t51 h ILE 9 Cb 1.45 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1t51 h ILE 9 CO 0.08 0.33 0.00 0.07 0.00 0.00 0.00 178.15 178.63 1t51 h LYS 10 N -0.80 0.00 0.00 2.37 2.10 -0.69 -0.41 116.57 119.14 1t51 h LYS 10 Ca -0.01 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1t51 h LYS 10 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 1t51 h LYS 10 CO 0.02 0.00 -0.48 0.77 -2.00 0.00 0.00 179.45 177.76 1t51 h SER 11 N 0.00 0.00 1.00 7.07 0.02 -1.48 -3.28 113.55 116.88 1t51 h SER 11 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1t51 h SER 11 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1t51 h SER 11 CO 0.00 0.16 -1.06 0.25 -1.14 0.00 0.00 176.83 175.03 1t51 h LEU 12 N 0.00 0.00 0.00 5.07 5.85 -0.95 -3.51 115.31 121.77 1t51 h LEU 12 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1t51 h LEU 12 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1t51 h LEU 12 CO 0.02 0.73 0.00 0.33 -0.34 0.00 0.00 178.44 179.18