#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 3.16 0.42 1.45 0.04 -1.26 -3.09 135.00 135.73 1brv s PRO 172 Ca 0.00 -0.77 0.20 0.00 0.04 0.00 0.00 61.00 60.47 1brv s PRO 172 Cb 0.00 -4.15 1.15 0.00 0.04 0.00 0.00 34.50 31.54 1brv s PRO 172 CO 0.00 -1.52 1.82 0.00 0.04 0.00 0.00 177.00 177.33 1brv h SER 174 N 0.35 0.00 0.46 0.00 4.64 -1.93 -2.80 113.55 114.27 1brv h SER 174 Ca 0.53 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.63 1brv h SER 174 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.48 1brv h SER 174 CO -0.21 0.00 -1.72 0.35 -0.87 0.00 0.00 176.83 174.38 1brv n THR 175 N -4.20 1.24 -0.09 2.95 -2.24 -0.35 -4.32 114.28 107.27 1brv n THR 175 Ca 0.15 -0.73 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 1brv n THR 175 Cb 0.83 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 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 -4.63 -2.67 0.00 0.00 0.00 -1.07 -2.54 120.64 109.73 1brv n GLU 177 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.48 1brv n GLU 177 Cb 0.24 -4.28 0.00 0.00 0.00 0.00 0.00 31.44 27.40 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1brv n GLY 178 N -2.04 0.58 3.51 8.31 0.00 -1.26 -5.07 105.19 109.21 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 -2.04 6.33 0.53 1.61 3.84 -1.05 -4.95 114.94 119.22 1brv s ASN 179 Ca 0.00 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 52.94 1brv s ASN 179 Cb 0.00 -2.39 1.50 0.00 -0.55 0.00 0.00 41.25 39.81 1brv s ASN 179 CO 0.00 -1.06 2.09 -0.07 -2.79 0.00 0.00 177.10 175.27 1brv h LEU 180 N 10.44 0.00 0.06 3.21 3.38 -1.97 -0.59 115.31 129.82 1brv h LEU 180 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 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 1.02 0.10 -0.03 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.90 -0.08 -0.35 1.53 0.00 -1.99 -1.31 119.26 118.96 1brv h ALA 181 Ca -0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1brv h ALA 181 Cb 0.30 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 178.98 1brv h LEU 183 N 0.12 0.27 -0.73 0.00 3.38 -1.24 -3.11 115.31 114.00 1brv h LEU 183 Ca 0.17 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1brv h LEU 183 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1brv h LEU 183 CO -0.27 0.27 -0.37 0.28 0.09 0.00 0.00 178.44 178.44 1brv h SER 184 N 0.30 0.57 0.78 -0.43 0.02 -0.86 -3.22 113.55 110.71 1brv h SER 184 Ca 0.08 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1brv h SER 184 Cb 0.11 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1brv h SER 184 CO -0.00 0.89 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.37 1brv h LEU 185 N 0.45 0.00-10.77 5.07 3.38 -1.43 -3.48 115.31 108.53 1brv h LEU 185 Ca 0.04 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.56 1brv h LEU 185 Cb 0.86 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.75 1brv h LEU 185 CO 0.07 0.13 0.41 0.00 0.09 0.00 0.00 178.44 179.14 1brv s HIS 187 N -3.78 3.39 -0.82 0.00 3.76 -1.18 -4.98 115.29 111.68 1brv s HIS 187 Ca 0.71 0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 55.96 1brv s HIS 187 Cb -0.06 -2.37 0.20 0.00 1.11 0.00 0.00 32.58 31.46 1brv s HIS 187 CO 0.52 0.12 0.80 0.42 -0.85 0.00 0.00 174.74 175.74 1brv s ILE 188 N 0.89 5.47 -2.54 0.60 1.01 -1.26 -4.27 121.20 121.10 1brv s ILE 188 Ca 0.15 -2.29 0.20 0.00 0.00 0.00 0.00 60.65 58.71 1brv s ILE 188 Cb -0.14 -4.50 0.16 0.00 0.01 0.00 0.00 42.46 37.99 1brv s ILE 188 CO 0.05 -1.08 1.14 -1.84 0.00 0.00 0.00 174.94 173.21