#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv5 n PRO 3 N 0.00 2.03 -4.16 0.00 -0.04 -1.26 -5.02 135.00 126.55 2wv5 n PRO 3 Ca 0.00 0.72 -0.30 0.00 -0.04 0.00 0.00 63.50 63.88 2wv5 n PRO 3 Cb 0.00 -2.43 -0.08 0.00 -0.04 0.00 0.00 33.50 30.95 2wv5 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wv5 s ALA 4 N -1.19 3.20 0.19 0.55 0.00 -1.26 -5.06 121.76 118.19 2wv5 s ALA 4 Ca 0.60 -1.17 -0.33 0.00 0.00 0.00 0.00 51.96 51.06 2wv5 s ALA 4 Cb -0.50 -1.10 -0.13 0.00 0.00 0.00 0.00 23.12 21.39 2wv5 s ALA 4 CO 0.59 0.67 1.62 1.63 0.00 0.00 0.00 175.76 180.27 2wv5 n LYS 5 N 0.55 2.40 -1.21 0.00 5.02 -1.26 -4.87 118.16 118.78 2wv5 n LYS 5 Ca -0.11 0.86 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 2wv5 n LYS 5 Cb 0.52 -2.66 0.06 0.00 -0.02 0.00 0.00 35.03 32.94 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 3.51 2.39 -2.77 1.97 1.02 -1.26 -4.90 120.64 120.60 2wv5 n GLU 6 Ca 0.16 -2.70 -0.30 0.00 -0.02 0.00 0.00 57.16 54.30 2wv5 n GLU 6 Cb 0.31 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 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 -3.13 3.78 -0.52 -4.62 2.96 -1.26 -5.03 118.68 110.86 2wv5 s LEU 7 Ca 0.53 1.14 -0.15 0.00 -0.22 0.00 0.00 54.13 55.43 2wv5 s LEU 7 Cb 0.42 -4.04 0.11 0.00 0.50 0.00 0.00 46.19 43.18 2wv5 s LEU 7 CO -0.03 -0.44 0.46 -0.22 -1.32 0.00 0.00 176.35 174.80 2wv5 s LEU 8 N -4.01 6.01 0.08 -0.68 2.96 -1.26 -5.06 118.68 116.72 2wv5 s LEU 8 Ca 0.51 -1.67 -0.10 0.00 -0.22 0.00 0.00 54.13 52.65 2wv5 s LEU 8 Cb -0.10 -2.19 -0.06 0.00 0.50 0.00 0.00 46.19 44.34 2wv5 s LEU 8 CO 0.34 -0.79 0.41 0.20 -1.32 0.00 0.00 176.35 175.18 2wv5 s ASN 9 N 3.28 6.65 0.00 3.68 0.01 -1.26 -5.31 114.94 121.99 2wv5 s ASN 9 Ca 0.03 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 2wv5 s ASN 9 Cb -0.28 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.19 2wv5 s ASN 9 CO 0.04 0.17 0.48 0.49 -1.51 0.00 0.00 177.10 176.77