#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 -5.29 1.39 6.46 -2.08 -3.30 115.31 112.49 1t51 h LEU 2 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 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 -0.28 -0.83 -0.62 0.00 0.00 178.44 176.71 1t51 s GLY 3 N -3.58 -1.52 -0.06 3.75 0.00 -1.26 -5.01 107.32 99.64 1t51 s GLY 3 Ca -0.03 0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.91 1t51 s GLY 3 CO 0.39 4.02 1.12 1.70 0.00 0.00 0.00 173.10 180.33 1t51 h LYS 4 N 5.38 -0.00 0.00 2.90 3.64 -2.02 -1.96 116.57 124.51 1t51 h LYS 4 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1t51 h LYS 4 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1t51 h LYS 4 CO -0.02 0.63 -0.20 0.82 -2.27 0.00 0.00 179.45 178.40 1t51 h ILE 5 N -0.64 0.61 0.00 2.00 1.08 -1.96 -2.51 117.51 116.09 1t51 h ILE 5 Ca -0.00 -0.92 -0.12 0.00 -0.39 0.00 0.00 64.86 63.43 1t51 h ILE 5 Cb 0.63 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1t51 h ILE 5 CO 0.00 0.20 -0.59 -0.25 -0.69 0.00 0.00 178.15 176.82 1t51 h TRP 6 N 0.00 0.00 -0.92 1.37 2.91 -1.94 -3.13 115.95 114.24 1t51 h TRP 6 Ca -0.00 0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.16 1t51 h TRP 6 Cb 0.58 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 29.14 1t51 h TRP 6 CO 0.00 0.59 0.54 0.93 -1.03 0.00 0.00 178.44 179.47 1t51 h GLU 7 N 0.00 0.76 0.00 2.65 4.39 -0.88 0.29 114.58 121.79 1t51 h GLU 7 Ca -0.01 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.45 1t51 h GLU 7 Cb 1.33 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1t51 h GLU 7 CO 0.08 0.50 -0.98 0.78 -1.16 0.00 0.00 179.01 178.23 1t51 h GLY 8 N 0.79 0.00 0.73 -3.84 0.00 -1.69 -3.13 103.07 95.92 1t51 h GLY 8 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 1t51 h GLY 8 CO -0.32 0.00 -0.15 -2.22 0.00 0.00 0.00 176.54 173.84 1t51 h ILE 9 N 0.00 0.69 0.00 2.60 2.04 -0.97 -1.64 117.51 120.23 1t51 h ILE 9 Ca -0.04 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1t51 h ILE 9 Cb 1.71 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1t51 h ILE 9 CO 0.11 0.09 -0.05 0.07 0.00 0.00 0.00 178.15 178.38 1t51 h LYS 10 N -0.70 0.00 -0.00 2.37 5.09 -1.16 -0.14 116.57 122.03 1t51 h LYS 10 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1t51 h LYS 10 Cb 0.48 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.81 1t51 h LYS 10 CO 0.07 0.05 -0.23 0.45 -2.09 0.00 0.00 179.45 177.70 1t51 n SER 11 N -3.70 0.24 0.01 7.07 2.88 -1.06 -3.66 113.62 115.39 1t51 n SER 11 Ca -0.02 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.54 1t51 n SER 11 Cb 0.14 -0.15 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1t51 n SER 11 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1t51 h LEU 12 N 0.02 0.06 -0.15 2.46 6.46 -0.04 -3.50 115.31 120.63 1t51 h LEU 12 Ca 0.00 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1t51 h LEU 12 Cb 0.50 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1t51 h LEU 12 CO 0.00 1.10 0.00 0.33 -0.62 0.00 0.00 178.44 179.25