#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv s PRO 172 N 0.00 3.30 0.42 1.45 0.04 -1.26 -2.47 135.00 136.47 1brv s PRO 172 Ca 0.00 -0.37 0.18 0.00 0.04 0.00 0.00 61.00 60.85 1brv s PRO 172 Cb 0.00 -4.00 1.09 0.00 0.04 0.00 0.00 34.50 31.63 1brv s PRO 172 CO 0.00 -1.20 1.87 0.00 0.04 0.00 0.00 177.00 177.71 1brv h SER 174 N 0.40 0.00 0.39 0.00 4.64 -1.94 -2.76 113.55 114.28 1brv h SER 174 Ca 0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.56 1brv h SER 174 Cb 1.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 1brv h SER 174 CO -0.16 0.00 -1.79 0.35 -0.87 0.00 0.00 176.83 174.35 1brv n THR 175 N -4.03 1.11 -0.14 2.95 -2.24 -0.57 -4.29 114.28 107.06 1brv n THR 175 Ca 0.12 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1brv n THR 175 Cb 0.74 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 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 -4.44 -3.27 0.00 0.00 0.28 -1.06 -2.10 120.64 110.05 1brv n GLU 177 Ca -0.01 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 1brv n GLU 177 Cb 0.29 -4.74 0.00 0.00 1.43 0.00 0.00 31.44 28.41 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1brv n GLY 178 N -1.79 0.67 3.52 -1.84 0.00 -1.26 -5.07 105.19 99.41 1brv n GLY 178 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.88 6.32 0.55 1.61 3.84 -0.89 -4.93 114.94 119.56 1brv s ASN 179 Ca 0.00 -0.41 0.30 0.00 0.21 0.00 0.00 52.86 52.96 1brv s ASN 179 Cb 0.00 -2.44 1.61 0.00 -0.55 0.00 0.00 41.25 39.87 1brv s ASN 179 CO 0.00 -1.29 2.13 -0.07 -2.79 0.00 0.00 177.10 175.09 1brv h LEU 180 N 11.13 0.00 0.04 3.21 3.38 -1.98 -0.48 115.31 130.62 1brv h LEU 180 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1brv h LEU 180 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1brv h LEU 180 CO 1.11 0.08 -0.02 0.00 0.09 0.00 0.00 178.44 179.70 1brv h ALA 181 N 1.92 -0.06 -0.34 1.53 0.00 -1.99 -1.43 119.26 118.91 1brv h ALA 181 Ca -0.00 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1brv h ALA 181 Cb 0.24 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1brv h ALA 181 CO 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 1brv h LEU 183 N 0.07 0.50 -1.08 0.00 3.38 -1.23 -3.05 115.31 113.90 1brv h LEU 183 Ca 0.16 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1brv h LEU 183 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1brv h LEU 183 CO -0.30 0.40 -0.45 -1.28 0.09 0.00 0.00 178.44 176.90 1brv h SER 184 N 0.57 0.00 1.10 -0.43 0.87 -0.91 -3.23 113.55 111.52 1brv h SER 184 Ca 0.15 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 1brv h SER 184 Cb 0.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1brv h SER 184 CO -0.03 0.45 -0.47 -0.07 -0.53 0.00 0.00 176.83 176.18 1brv h LEU 185 N 0.00 0.00 0.00 2.23 3.38 -1.39 -3.49 115.31 116.03 1brv h LEU 185 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1brv h LEU 185 Cb 0.82 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.70 1brv h LEU 185 CO 0.06 0.47 0.16 0.00 0.09 0.00 0.00 178.44 179.23 1brv s HIS 187 N -2.62 3.25 -0.23 0.00 0.09 -1.03 -4.97 115.29 109.77 1brv s HIS 187 Ca 0.51 0.36 -0.16 0.00 -0.00 0.00 0.00 55.06 55.76 1brv s HIS 187 Cb -0.04 -2.51 -0.11 0.00 -0.00 0.00 0.00 32.58 29.92 1brv s HIS 187 CO 0.37 -0.18 -0.22 -0.89 -0.00 0.00 0.00 174.74 173.82 1brv n ILE 188 N 5.00 1.51 0.87 0.60 -0.00 -1.26 -4.22 119.36 121.86 1brv n ILE 188 Ca -0.10 -0.13 0.07 0.00 -0.00 0.00 0.00 62.75 62.59 1brv n ILE 188 Cb 0.51 -2.07 0.42 0.00 -0.00 0.00 0.00 39.64 38.49 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93