#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 4.04 0.46 7.34 0.04 -1.26 -3.16 135.00 142.46 1brv s PRO 172 Ca 0.00 -0.23 0.20 0.00 0.04 0.00 0.00 61.00 61.01 1brv s PRO 172 Cb 0.00 -3.58 1.17 0.00 0.04 0.00 0.00 34.50 32.14 1brv s PRO 172 CO 0.00 -0.03 1.92 0.00 0.04 0.00 0.00 177.00 178.93 1brv h SER 174 N 0.28 0.06 0.49 0.00 4.64 -1.95 -2.76 113.55 114.32 1brv h SER 174 Ca 0.37 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.59 1brv h SER 174 Cb 1.02 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1brv h SER 174 CO -0.09 0.02 -1.59 0.35 -0.87 0.00 0.00 176.83 174.65 1brv n THR 175 N -4.31 0.74 -0.13 2.95 -2.24 -0.77 -4.28 114.28 106.24 1brv n THR 175 Ca 0.18 -0.62 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1brv n THR 175 Cb 0.89 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -4.24 -2.87 0.00 0.00 0.28 -1.06 -2.08 120.64 110.66 1brv n GLU 177 Ca -0.02 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1brv n GLU 177 Cb 0.43 -4.46 0.00 0.00 1.43 0.00 0.00 31.44 28.84 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 -1.99 0.52 3.51 -1.84 0.00 -1.26 -5.07 105.19 99.07 1brv n GLY 178 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.23 6.33 0.54 1.61 3.84 -0.89 -4.94 114.94 119.22 1brv s ASN 179 Ca 0.00 -0.39 0.29 0.00 0.21 0.00 0.00 52.86 52.97 1brv s ASN 179 Cb 0.00 -2.42 1.57 0.00 -0.55 0.00 0.00 41.25 39.86 1brv s ASN 179 CO 0.00 -1.17 2.12 -0.07 -2.79 0.00 0.00 177.10 175.19 1brv h LEU 180 N 10.79 0.00 0.13 3.21 3.38 -1.98 -0.51 115.31 130.34 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 1.07 0.08 -0.06 0.00 0.09 0.00 0.00 178.44 179.62 1brv h ALA 181 N 1.92 -0.18 -0.38 1.53 0.00 -1.99 -1.69 119.26 118.48 1brv h ALA 181 Ca -0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1brv h ALA 181 Cb 0.25 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 179.25 178.92 1brv h LEU 183 N 0.12 0.52 -0.90 0.00 3.38 -1.24 -2.86 115.31 114.32 1brv h LEU 183 Ca 0.19 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1brv h LEU 183 Cb 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1brv h LEU 183 CO -0.30 0.41 -0.54 -1.28 0.09 0.00 0.00 178.44 176.82 1brv h SER 184 N 0.60 0.02 0.43 -0.43 0.87 -0.93 -3.25 113.55 110.86 1brv h SER 184 Ca 0.16 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 1brv h SER 184 Cb -0.01 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1brv h SER 184 CO -0.03 0.56 -0.67 -0.07 -0.53 0.00 0.00 176.83 176.09 1brv h LEU 185 N 0.01 0.26-10.21 2.23 3.38 -1.35 -3.49 115.31 106.14 1brv h LEU 185 Ca -0.00 -0.16 -0.40 0.00 0.09 0.00 0.00 57.88 57.40 1brv h LEU 185 Cb 0.96 -0.08 0.20 0.00 0.09 0.00 0.00 40.66 41.84 1brv h LEU 185 CO 0.07 0.85 0.02 0.00 0.09 0.00 0.00 178.44 179.47 1brv s HIS 187 N -2.63 3.16 -0.64 0.00 3.76 -1.19 -4.95 115.29 112.79 1brv s HIS 187 Ca 0.69 0.18 -0.18 0.00 -0.15 0.00 0.00 55.06 55.60 1brv s HIS 187 Cb -0.13 -3.03 0.12 0.00 1.11 0.00 0.00 32.58 30.65 1brv s HIS 187 CO 0.58 -0.61 0.72 0.42 -0.85 0.00 0.00 174.74 175.00 1brv s ILE 188 N 2.52 4.97 -2.00 0.60 1.01 -1.26 -4.30 121.20 122.74 1brv s ILE 188 Ca 0.20 -1.31 0.25 0.00 0.00 0.00 0.00 60.65 59.79 1brv s ILE 188 Cb -0.15 -4.49 0.70 0.00 0.01 0.00 0.00 42.46 38.53 1brv s ILE 188 CO 0.14 -1.11 1.83 -1.84 0.00 0.00 0.00 174.94 173.96