#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv5 s PRO 3 N 0.00 3.47 0.05 0.00 0.04 -1.26 -5.03 135.00 132.28 2wv5 s PRO 3 Ca 0.00 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.29 2wv5 s PRO 3 Cb 0.00 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2wv5 s PRO 3 CO 0.00 -0.91 -0.12 0.00 0.04 0.00 0.00 177.00 176.01 2wv5 s ALA 4 N -1.32 2.84 0.16 8.56 0.00 -1.26 -5.06 121.76 125.69 2wv5 s ALA 4 Ca 0.66 -1.16 -0.34 0.00 0.00 0.00 0.00 51.96 51.12 2wv5 s ALA 4 Cb -0.39 -0.90 -0.15 0.00 0.00 0.00 0.00 23.12 21.68 2wv5 s ALA 4 CO 0.48 0.61 1.45 1.63 0.00 0.00 0.00 175.76 179.92 2wv5 n LYS 5 N 1.25 1.81 -1.36 0.00 5.02 -1.26 -4.86 118.16 118.76 2wv5 n LYS 5 Ca -0.15 0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 56.44 2wv5 n LYS 5 Cb 0.52 -2.34 0.08 0.00 -0.02 0.00 0.00 35.03 33.27 2wv5 n LYS 5 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2wv5 n GLU 6 N 2.75 2.69 -2.52 1.97 1.02 -1.26 -4.91 120.64 120.37 2wv5 n GLU 6 Ca 0.16 -3.29 -0.28 0.00 -0.02 0.00 0.00 57.16 53.73 2wv5 n GLU 6 Cb 0.27 -2.28 -0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2wv5 n GLU 6 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2wv5 s LEU 7 N -3.83 3.58 -0.38 -4.62 2.96 -1.26 -5.03 118.68 110.10 2wv5 s LEU 7 Ca 0.64 1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 55.47 2wv5 s LEU 7 Cb 0.50 -4.01 0.02 0.00 0.50 0.00 0.00 46.19 43.20 2wv5 s LEU 7 CO -0.03 -0.61 0.25 -0.22 -1.32 0.00 0.00 176.35 174.42 2wv5 s LEU 8 N -4.70 4.85 0.10 -0.68 2.96 -1.26 -5.07 118.68 114.87 2wv5 s LEU 8 Ca 0.49 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2wv5 s LEU 8 Cb -0.10 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2wv5 s LEU 8 CO 0.45 -0.39 0.23 0.20 -1.32 0.00 0.00 176.35 175.51 2wv5 s ASN 9 N 1.63 6.27 0.00 3.68 0.01 -1.26 -5.31 114.94 119.97 2wv5 s ASN 9 Ca 0.04 0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.39 2wv5 s ASN 9 Cb -0.19 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2wv5 s ASN 9 CO 0.09 0.12 0.41 0.49 -1.51 0.00 0.00 177.10 176.70