#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h44 s SER 2 N 0.00 6.54 0.33 0.00 0.15 -1.26 -4.99 113.70 114.47 3h44 s SER 2 Ca 0.00 2.71 -0.29 0.00 0.70 0.00 0.00 55.95 59.07 3h44 s SER 2 Cb 0.00 -2.65 -0.11 0.00 -1.71 0.00 0.00 66.02 61.56 3h44 s SER 2 CO 0.00 -0.70 1.46 -0.22 1.20 0.00 0.00 173.24 174.98 3h44 s LEU 3 N -2.09 4.36 0.00 3.45 2.96 -1.26 -5.53 118.68 120.58 3h44 s LEU 3 Ca 0.53 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 57.31 3h44 s LEU 3 Cb -0.40 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.64 3h44 s LEU 3 CO 0.52 -0.77 0.00 0.00 -1.32 0.00 0.00 176.35 174.78 3h44 n ALA 4 N 1.22 0.00 -0.78 5.97 0.00 -1.26 -5.53 120.51 120.13 3h44 n ALA 4 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 3h44 n ALA 4 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 3h44 n ALA 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h44 n SER 18 N 0.00 -0.46 -1.22 0.00 7.64 -1.26 -5.35 113.62 112.98 3h44 n SER 18 Ca 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.72 3h44 n SER 18 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 3h44 n SER 18 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3h44 n ARG 19 N 3.37 2.47 0.05 1.43 0.63 -1.26 -5.12 116.66 118.24 3h44 n ARG 19 Ca 0.35 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 3h44 n ARG 19 Cb 0.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.96 3h44 n ARG 19 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h44 n GLN 20 N -0.19 0.00 0.00 -0.14 10.64 -1.26 -5.58 117.38 120.85 3h44 n GLN 20 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3h44 n GLN 20 Cb 0.00 -0.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 3h44 n GLN 20 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56