#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jnd n ALA 228 N 0.00 0.00 0.29 -1.18 0.00 -1.26 -4.11 120.51 114.24 2jnd n ALA 228 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2jnd n ALA 228 Cb 0.00 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.27 2jnd n ALA 228 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2jnd h GLN 229 N 0.00 0.00 0.00 0.00 1.08 -2.06 -3.14 115.11 110.99 2jnd h GLN 229 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2jnd h GLN 229 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2jnd h GLN 229 CO 0.00 0.05 -0.35 0.39 -0.95 0.00 0.00 178.83 177.96 2jnd n GLU 230 N -3.24 0.00 0.26 1.46 -0.58 -1.26 -4.81 120.64 112.48 2jnd n GLU 230 Ca -0.01 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2jnd n GLU 230 Cb 0.24 -0.29 0.71 0.00 -0.57 0.00 0.00 31.44 31.52 2jnd n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jnd h ALA 231 N 0.00 1.27 0.82 0.62 0.00 -1.84 -2.86 119.26 117.26 2jnd h ALA 231 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2jnd h ALA 231 Cb 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jnd h ALA 231 CO 0.00 0.16 -0.39 1.25 0.00 0.00 0.00 179.25 180.26 2jnd h HIS 232 N 0.00 -1.02 -0.70 0.00 -0.00 -1.87 0.37 115.15 111.95 2jnd h HIS 232 Ca -0.00 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2jnd h HIS 232 Cb 0.36 0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.06 2jnd h HIS 232 CO 0.00 -0.62 0.46 1.57 -0.00 0.00 0.00 177.93 179.33 2jnd h LYS 233 N -1.25 0.58 0.27 5.26 2.10 -1.72 1.70 116.57 123.52 2jnd h LYS 233 Ca -0.11 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 2jnd h LYS 233 Cb 0.85 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2jnd h LYS 233 CO 0.18 0.39 -0.13 -0.91 -2.00 0.00 0.00 179.45 176.98 2jnd h ASN 234 N 0.60 -0.31 -0.19 7.07 2.35 -1.33 -1.17 115.58 122.60 2jnd h ASN 234 Ca 0.32 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.78 2jnd h ASN 234 Cb 0.44 0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.90 2jnd h ASN 234 CO -0.11 -0.10 -0.64 0.03 -1.65 0.00 0.00 177.43 174.97 2jnd h ARG 235 N -0.52 0.77 -0.99 0.81 -0.00 -0.19 -3.04 114.38 111.22 2jnd h ARG 235 Ca -0.04 -0.57 0.20 0.00 -0.50 0.00 0.00 59.98 59.07 2jnd h ARG 235 Cb 0.38 0.10 -0.10 0.00 0.00 0.00 0.00 29.97 30.36 2jnd h ARG 235 CO 0.06 1.19 0.62 -0.22 0.00 0.00 0.00 179.97 181.62 2jnd h LYS 236 N 0.51 0.65 -1.69 0.04 1.63 0.25 -3.02 116.57 114.94 2jnd h LYS 236 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2jnd h LYS 236 Cb 1.26 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2jnd h LYS 236 CO 0.14 0.43 0.00 -0.11 -3.45 0.00 0.00 179.45 176.45 2jnd n LEU 237 N -4.70 0.00 0.00 5.20 -0.00 -0.44 -2.83 117.00 114.23 2jnd n LEU 237 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 2jnd n LEU 237 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 2jnd n LEU 237 CO 0.24 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.84 2jnd n GLU 239 N 0.89 0.00 0.27 1.96 2.13 -1.14 -3.72 120.64 121.02 2jnd n GLU 239 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2jnd n GLU 239 Cb 0.00 0.00 0.75 0.00 0.27 0.00 0.00 31.44 32.46 2jnd n GLU 239 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2jnd h ILE 240 N 0.00 0.53 -0.02 6.31 2.04 -1.84 -3.56 117.51 120.97 2jnd h ILE 240 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2jnd h ILE 240 Cb 0.00 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2jnd h ILE 240 CO 0.00 0.10 0.00 -0.38 0.00 0.00 0.00 178.15 177.87