#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u8k s GLU 1 N 0.00 3.58 0.29 1.96 8.01 -1.26 -5.02 118.70 126.26 1u8k s GLU 1 Ca 0.00 1.69 -0.29 0.00 0.01 0.00 0.00 54.97 56.38 1u8k s GLU 1 Cb 0.00 -4.14 -0.10 0.00 -4.31 0.00 0.00 34.13 25.58 1u8k s GLU 1 CO 0.00 -1.56 1.20 -0.51 0.01 0.00 0.00 175.26 174.40 1u8k s LEU 2 N 6.09 4.49 0.84 1.80 1.43 -1.26 -5.01 118.68 127.07 1u8k s LEU 2 Ca 0.79 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 56.22 1u8k s LEU 2 Cb -0.26 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.43 1u8k s LEU 2 CO 0.32 -0.34 1.16 -0.62 0.23 0.00 0.00 176.35 177.10 1u8k s ASP 3 N -0.58 3.48 0.29 2.29 2.15 -1.26 -4.88 116.67 118.16 1u8k s ASP 3 Ca 0.48 2.20 0.04 0.00 0.43 0.00 0.00 52.55 55.70 1u8k s ASP 3 Cb -0.35 -2.57 0.72 0.00 -0.30 0.00 0.00 42.92 40.42 1u8k s ASP 3 CO 0.45 -2.73 1.72 0.50 -0.17 0.00 0.00 175.17 174.95 1u8k h LYS 4 N -1.31 0.50 -0.73 4.34 3.64 -2.00 -0.78 116.57 120.24 1u8k h LYS 4 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1u8k h LYS 4 Cb 1.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1u8k h LYS 4 CO 0.45 0.33 0.00 0.91 -2.27 0.00 0.00 179.45 178.87 1u8k n TRP 5 N -4.95 1.00 -1.54 1.91 7.02 -1.26 -4.91 117.44 114.71 1u8k n TRP 5 Ca 0.22 -0.49 -0.43 0.00 -1.02 0.00 0.00 57.50 55.78 1u8k n TRP 5 Cb 0.62 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.49 1u8k n TRP 5 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1u8k n ALA 6 N 1.60 -0.71 0.00 6.99 0.00 -0.30 -3.85 120.51 124.24 1u8k n ALA 6 Ca 0.24 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1u8k n ALA 6 Cb 0.63 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1u8k n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1u8k n SER 7 N 1.08 0.00 -0.15 0.00 2.88 -1.26 -4.97 113.62 111.20 1u8k n SER 7 Ca 0.11 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.67 1u8k n SER 7 Cb 0.36 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.83 1u8k n SER 7 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99