#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7q s LEU 2 N 0.00 3.61 0.94 7.28 1.43 -1.26 -5.10 118.68 125.59 1p7q s LEU 2 Ca 0.00 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1p7q s LEU 2 Cb 0.00 -1.85 0.14 0.00 0.03 0.00 0.00 46.19 44.51 1p7q s LEU 2 CO 0.00 0.31 1.02 1.17 0.23 0.00 0.00 176.35 179.08 1p7q n LYS 3 N 2.62 -0.59 -3.64 1.70 4.81 -1.26 -5.03 118.16 116.77 1p7q n LYS 3 Ca -0.18 -0.11 -0.05 0.00 -0.87 0.00 0.00 58.31 57.09 1p7q n LYS 3 Cb 0.53 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 33.23 1p7q n LYS 3 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1p7q s GLU 4 N -4.46 0.25 0.61 1.64 -1.05 -1.26 -4.63 118.70 109.80 1p7q s GLU 4 Ca 0.66 0.30 -0.09 0.00 -0.15 0.00 0.00 54.97 55.68 1p7q s GLU 4 Cb -0.23 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.56 1p7q s GLU 4 CO 0.60 -0.03 0.98 -1.25 0.95 0.00 0.00 175.26 176.51 1p7q s PRO 5 N 0.16 3.33 0.04 -4.83 0.04 -1.26 -5.15 135.00 127.33 1p7q s PRO 5 Ca 0.05 0.47 -0.08 0.00 0.04 0.00 0.00 61.00 61.49 1p7q s PRO 5 Cb -0.05 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1p7q s PRO 5 CO -0.12 -0.62 0.33 0.54 0.04 0.00 0.00 177.00 177.17 1p7q s VAL 6 N -3.11 5.21 0.14 -0.36 0.11 -1.26 -5.09 120.40 116.04 1p7q s VAL 6 Ca 0.54 0.27 0.07 0.00 -2.93 0.00 0.00 61.98 59.93 1p7q s VAL 6 Cb -0.11 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1p7q s VAL 6 CO 0.50 0.32 -0.02 -1.00 -3.33 0.00 0.00 175.10 171.57 1p7q s HIS 7 N -1.36 2.85 0.31 1.54 0.09 -1.26 -5.10 115.29 112.36 1p7q s HIS 7 Ca 0.31 -0.12 -0.27 0.00 -0.00 0.00 0.00 55.06 54.98 1p7q s HIS 7 Cb -0.13 -1.42 -0.09 0.00 -0.00 0.00 0.00 32.58 30.93 1p7q s HIS 7 CO 0.17 0.49 1.00 0.20 -0.00 0.00 0.00 174.74 176.60 1p7q s GLY 8 N -2.65 2.92 0.00 -2.22 0.00 -1.26 -5.28 107.32 98.83 1p7q s GLY 8 Ca 0.26 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1p7q s GLY 8 CO 0.18 1.16 0.00 3.33 0.00 0.00 0.00 173.10 177.77