#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv n PRO 172 N 0.00 1.09 -0.16 5.55 -0.02 -1.26 -3.86 135.00 136.34 1brv n PRO 172 Ca 0.00 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1brv n PRO 172 Cb 0.00 -1.82 0.31 0.00 -0.02 0.00 0.00 33.50 31.96 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv h SER 174 N 0.87 0.00 0.00 0.00 4.64 -1.92 -3.07 113.55 114.07 1brv h SER 174 Ca 0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1brv h SER 174 Cb -0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1brv h SER 174 CO -0.06 0.00 -1.69 0.35 -0.87 0.00 0.00 176.83 174.57 1brv n THR 175 N -2.35 0.15 -0.08 2.95 -2.24 -0.24 -4.63 114.28 107.84 1brv n THR 175 Ca -0.02 -0.36 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 1brv n THR 175 Cb 0.05 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1brv n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1brv n GLU 177 N -4.30 -3.86 0.00 0.00 -0.58 -1.18 -2.97 120.64 107.74 1brv n GLU 177 Ca -0.05 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1brv n GLU 177 Cb 0.48 -4.81 0.00 0.00 -0.57 0.00 0.00 31.44 26.54 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1brv n GLY 178 N -1.76 0.49 3.51 0.62 0.00 -1.26 -5.06 105.19 101.72 1brv n GLY 178 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1brv n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1brv s ASN 179 N -2.28 6.32 0.54 1.61 3.84 -1.16 -4.94 114.94 118.87 1brv s ASN 179 Ca 0.00 -0.46 0.28 0.00 0.21 0.00 0.00 52.86 52.89 1brv s ASN 179 Cb 0.00 -2.41 1.54 0.00 -0.55 0.00 0.00 41.25 39.83 1brv s ASN 179 CO 0.00 -1.16 2.11 -0.07 -2.79 0.00 0.00 177.10 175.19 1brv h LEU 180 N 10.73 0.00 0.18 3.21 3.38 -1.97 -0.37 115.31 130.47 1brv h LEU 180 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1brv h LEU 180 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1brv h LEU 180 CO 1.06 0.09 -0.09 0.00 0.09 0.00 0.00 178.44 179.60 1brv h ALA 181 N 1.91 -0.25 -0.27 1.53 0.00 -1.99 -1.71 119.26 118.48 1brv h ALA 181 Ca -0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1brv h ALA 181 Cb 0.26 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 179.25 178.74 1brv h LEU 183 N -0.05 0.59 -0.76 0.00 3.38 -1.21 -2.99 115.31 114.27 1brv h LEU 183 Ca 0.14 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1brv h LEU 183 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1brv h LEU 183 CO -0.31 0.40 -0.41 -1.28 0.09 0.00 0.00 178.44 176.93 1brv h SER 184 N 0.68 0.47 1.09 -0.43 0.87 -0.97 -3.24 113.55 112.02 1brv h SER 184 Ca 0.26 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1brv h SER 184 Cb 0.17 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1brv h SER 184 CO -0.07 0.83 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.90 1brv h LEU 185 N 0.37 0.00 0.00 2.23 3.38 -1.37 -3.49 115.31 116.43 1brv h LEU 185 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1brv h LEU 185 Cb 0.88 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.73 1brv h LEU 185 CO 0.07 0.09 0.12 0.00 0.09 0.00 0.00 178.44 178.81 1brv n HIS 187 N -3.50 0.89 -2.12 0.00 8.25 -1.26 -4.65 115.22 112.84 1brv n HIS 187 Ca 0.08 0.19 -0.39 0.00 -0.26 0.00 0.00 57.72 57.35 1brv n HIS 187 Cb 0.31 -1.12 -0.00 0.00 1.12 0.00 0.00 29.99 30.30 1brv n HIS 187 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1brv n ILE 188 N -3.40 5.18 1.67 1.59 2.08 -1.26 -4.96 119.36 120.25 1brv n ILE 188 Ca -0.35 -4.66 0.13 0.00 0.56 0.00 0.00 62.75 58.43 1brv n ILE 188 Cb 1.03 -1.81 0.79 0.00 -0.75 0.00 0.00 39.64 38.90 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49