#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 n LEU 2 N 0.00 0.00 0.00 1.39 -0.00 -1.26 -5.08 117.00 112.05 1t55 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1t55 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1t55 n LEU 2 CO 0.00 -0.03 0.00 0.61 -0.00 0.00 0.00 177.39 177.97 1t55 n GLY 3 N 5.00 -1.40 0.03 1.47 0.00 -1.26 -4.81 105.19 104.22 1t55 n GLY 3 Ca 0.00 0.61 0.12 0.00 0.00 0.00 0.00 46.02 46.75 1t55 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t55 n LYS 4 N 0.00 0.05 -0.95 1.61 5.02 -1.26 -3.13 118.16 119.50 1t55 n LYS 4 Ca 0.00 0.13 0.01 0.00 -2.02 0.00 0.00 58.31 56.43 1t55 n LYS 4 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1t55 n LYS 4 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1t55 n ILE 5 N -1.67 0.00 0.00 -0.18 3.06 -1.26 -4.88 119.36 114.42 1t55 n ILE 5 Ca 0.06 -0.42 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 1t55 n ILE 5 Cb 0.30 0.67 0.00 0.00 0.54 0.00 0.00 39.64 41.15 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1t55 n TRP 6 N 0.21 0.00 -0.25 9.51 -0.00 -1.24 -4.46 117.44 121.21 1t55 n TRP 6 Ca 0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.57 1t55 n TRP 6 Cb 0.87 0.00 0.19 0.00 -0.00 0.00 0.00 31.31 32.37 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1t55 h LYS 7 N 0.00 0.26 0.04 5.87 1.57 -1.86 0.24 116.57 122.70 1t55 h LYS 7 Ca 0.00 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1t55 h LYS 7 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1t55 h LYS 7 CO 0.00 0.17 -1.71 -0.35 -0.57 0.00 0.00 179.45 176.99 1t55 n PRO 8 N -5.16 0.64 -0.28 3.15 -0.04 -1.26 -4.15 135.00 127.90 1t55 n PRO 8 Ca 0.15 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 1t55 n PRO 8 Cb 0.48 -1.70 0.23 0.00 -0.04 0.00 0.00 33.50 32.47 1t55 n PRO 8 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t55 h ILE 9 N -0.59 0.64 0.00 0.52 5.03 -1.73 0.83 117.51 122.20 1t55 h ILE 9 Ca -0.43 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.14 1t55 h ILE 9 Cb 1.62 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.51 1t55 h ILE 9 CO -0.13 0.09 0.00 0.50 -0.68 0.00 0.00 178.15 177.93 1t55 h LYS 10 N 0.49 0.00 0.00 2.37 3.11 -0.70 -0.34 116.57 121.51 1t55 h LYS 10 Ca 0.47 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 58.15 1t55 h LYS 10 Cb 0.74 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.94 1t55 h LYS 10 CO -0.42 0.00 -1.12 -0.22 -2.81 0.00 0.00 179.45 174.88 1t55 h LYS 11 N 0.00 0.00 0.00 1.90 3.11 0.52 -3.29 116.57 118.80 1t55 h LYS 11 Ca 0.00 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1t55 h LYS 11 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1t55 h LYS 11 CO 0.00 0.41 -0.18 -0.07 -2.81 0.00 0.00 179.45 176.79 1t55 h LEU 12 N 0.00 0.00 0.00 5.20 4.07 -0.67 -3.52 115.31 120.39 1t55 h LEU 12 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1t55 h LEU 12 Cb 1.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.29 1t55 h LEU 12 CO 0.06 0.18 0.00 0.49 -1.08 0.00 0.00 178.44 178.09