#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 -0.00 -2.07 -3.47 115.31 119.28 1t51 h LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1t51 h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1t51 h LEU 2 CO 0.00 0.54 0.00 0.61 -0.00 0.00 0.00 178.44 179.59 1t51 n GLY 3 N 1.31 0.27 0.09 0.83 0.00 -1.26 -4.95 105.19 101.48 1t51 n GLY 3 Ca -0.04 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.15 0.00 1.61 1.79 -2.00 0.10 116.57 118.22 1t51 h LYS 4 Ca 0.00 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1t51 h LYS 4 Cb 0.00 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1t51 h LYS 4 CO 0.00 0.47 -0.26 0.82 -1.08 0.00 0.00 179.45 179.40 1t51 h ILE 5 N -0.18 0.69 0.00 1.86 1.08 -2.02 -2.71 117.51 116.22 1t51 h ILE 5 Ca 0.02 -1.16 -0.13 0.00 -0.39 0.00 0.00 64.86 63.20 1t51 h ILE 5 Cb 0.42 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 1t51 h ILE 5 CO 0.01 0.26 -0.63 -0.25 -0.69 0.00 0.00 178.15 176.84 1t51 h TRP 6 N 0.00 0.00 -0.90 1.37 2.91 -1.86 -3.12 115.95 114.36 1t51 h TRP 6 Ca -0.00 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.10 1t51 h TRP 6 Cb 0.72 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.30 1t51 h TRP 6 CO 0.00 0.63 0.55 1.49 -1.03 0.00 0.00 178.44 180.08 1t51 h GLU 7 N 0.00 0.92 0.00 2.65 4.81 -0.64 -0.58 114.58 121.74 1t51 h GLU 7 Ca -0.01 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1t51 h GLU 7 Cb 1.39 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1t51 h GLU 7 CO 0.08 0.61 -0.78 0.78 -0.73 0.00 0.00 179.01 178.97 1t51 h GLY 8 N 0.94 0.00 0.91 1.92 0.00 -1.67 -3.13 103.07 102.04 1t51 h GLY 8 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1t51 h GLY 8 CO -0.22 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 173.76 1t51 h ILE 9 N 0.00 0.24 -0.01 2.60 2.04 -1.07 0.65 117.51 121.95 1t51 h ILE 9 Ca -0.01 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1t51 h ILE 9 Cb 1.50 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1t51 h ILE 9 CO 0.10 0.01 0.01 0.07 0.00 0.00 0.00 178.15 178.35 1t51 h LYS 10 N -1.07 0.00 0.00 2.37 2.10 -1.43 -0.11 116.57 118.43 1t51 h LYS 10 Ca -0.10 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.47 1t51 h LYS 10 Cb 0.76 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.07 1t51 h LYS 10 CO 0.16 0.00 -0.72 1.03 -2.00 0.00 0.00 179.45 177.92 1t51 h SER 11 N 0.00 0.00 1.34 7.07 0.87 -1.37 -3.28 113.55 118.18 1t51 h SER 11 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1t51 h SER 11 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1t51 h SER 11 CO -0.00 0.33 -0.69 0.25 -0.53 0.00 0.00 176.83 176.20 1t51 h LEU 12 N 0.00 0.00 0.00 2.23 6.46 0.10 -3.51 115.31 120.59 1t51 h LEU 12 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1t51 h LEU 12 Cb 1.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1t51 h LEU 12 CO 0.04 0.34 0.00 0.33 -0.62 0.00 0.00 178.44 178.53