#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 4.29 0.41 7.34 0.04 -1.26 -3.41 135.00 142.41 1brv s PRO 172 Ca 0.00 2.27 0.12 0.00 0.04 0.00 0.00 61.00 63.43 1brv s PRO 172 Cb 0.00 -3.11 0.95 0.00 0.04 0.00 0.00 34.50 32.37 1brv s PRO 172 CO 0.00 -0.38 1.94 0.00 0.04 0.00 0.00 177.00 178.60 1brv h SER 174 N 0.52 0.00 0.37 0.00 4.64 -1.92 -2.55 113.55 114.61 1brv h SER 174 Ca 0.33 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb 0.60 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1brv h SER 174 CO -0.11 0.00 -1.76 0.35 -0.87 0.00 0.00 176.83 174.44 1brv n THR 175 N -4.38 0.83 -0.11 2.95 -2.24 -0.49 -4.31 114.28 106.53 1brv n THR 175 Ca 0.09 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 1brv n THR 175 Cb 0.59 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.00 0.00 0.00 0.28 -0.97 -2.12 120.64 110.40 1brv n GLU 177 Ca -0.03 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1brv n GLU 177 Cb 0.34 -4.55 0.00 0.00 1.43 0.00 0.00 31.44 28.65 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 -1.92 0.62 3.51 -1.84 0.00 -1.26 -5.07 105.19 99.23 1brv n GLY 178 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.96 6.33 0.54 1.61 3.84 -0.90 -4.94 114.94 119.46 1brv s ASN 179 Ca 0.00 -0.40 0.28 0.00 0.21 0.00 0.00 52.86 52.95 1brv s ASN 179 Cb 0.00 -2.42 1.54 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.20 2.11 -0.07 -2.79 0.00 0.00 177.10 175.16 1brv h LEU 180 N 10.86 0.00 0.08 3.21 3.38 -1.98 -0.45 115.31 130.41 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 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1brv h LEU 180 CO 1.08 0.09 -0.04 0.00 0.09 0.00 0.00 178.44 179.66 1brv h ALA 181 N 1.91 -0.11 -0.25 1.53 0.00 -1.99 -2.03 119.26 118.32 1brv h ALA 181 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1brv h ALA 181 Cb 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 179.25 178.92 1brv h LEU 183 N 0.05 0.46 -0.78 0.00 3.38 -1.23 -2.74 115.31 114.45 1brv h LEU 183 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1brv h LEU 183 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1brv h LEU 183 CO -0.22 0.30 -0.53 -1.28 0.09 0.00 0.00 178.44 176.80 1brv h SER 184 N 0.53 0.24 1.18 -0.43 0.87 -1.05 -3.26 113.55 111.62 1brv h SER 184 Ca 0.25 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1brv h SER 184 Cb 0.30 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1brv h SER 184 CO -0.07 0.72 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.63 1brv h LEU 185 N 0.17 0.00-10.36 2.23 3.38 -1.24 -3.49 115.31 106.00 1brv h LEU 185 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.54 1brv h LEU 185 Cb 0.99 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.91 1brv h LEU 185 CO 0.08 0.26 0.16 0.00 0.09 0.00 0.00 178.44 179.03 1brv s HIS 187 N -2.96 3.22 -0.75 0.00 3.76 -1.26 -4.94 115.29 112.36 1brv s HIS 187 Ca 0.67 0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 55.76 1brv s HIS 187 Cb -0.16 -2.80 0.14 0.00 1.11 0.00 0.00 32.58 30.88 1brv s HIS 187 CO 0.57 -0.41 0.83 0.42 -0.85 0.00 0.00 174.74 175.31 1brv s ILE 188 N 2.31 5.02 -2.00 0.60 1.01 -1.26 -4.14 121.20 122.74 1brv s ILE 188 Ca 0.19 -1.57 0.32 0.00 0.00 0.00 0.00 60.65 59.59 1brv s ILE 188 Cb -0.16 -4.56 0.90 0.00 0.01 0.00 0.00 42.46 38.66 1brv s ILE 188 CO 0.11 -1.20 2.21 1.21 0.00 0.00 0.00 174.94 177.28