#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 4.23 0.37 7.34 0.04 -1.26 -3.37 135.00 142.35 1brv s PRO 172 Ca 0.00 2.39 0.08 0.00 0.04 0.00 0.00 61.00 63.51 1brv s PRO 172 Cb 0.00 -3.04 0.80 0.00 0.04 0.00 0.00 34.50 32.30 1brv s PRO 172 CO 0.00 -0.39 1.95 0.00 0.04 0.00 0.00 177.00 178.60 1brv h SER 174 N 0.69 0.00 0.42 0.00 4.64 -1.92 -2.66 113.55 114.72 1brv h SER 174 Ca 0.33 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 1brv h SER 174 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1brv h SER 174 CO -0.11 0.00 -1.73 0.35 -0.87 0.00 0.00 176.83 174.46 1brv n THR 175 N -4.30 0.98 -0.15 2.95 -2.24 -0.49 -4.27 114.28 106.75 1brv n THR 175 Ca 0.08 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1brv n THR 175 Cb 0.56 -0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.24 0.00 0.00 0.28 -1.01 -2.19 120.64 110.23 1brv n GLU 177 Ca -0.00 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1brv n GLU 177 Cb 0.40 -4.64 0.00 0.00 1.43 0.00 0.00 31.44 28.63 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 -1.88 0.55 3.52 -1.84 0.00 -1.26 -5.07 105.19 99.21 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 -2.06 6.35 0.53 1.61 3.84 -0.93 -4.94 114.94 119.34 1brv s ASN 179 Ca 0.00 -0.34 0.27 0.00 0.21 0.00 0.00 52.86 53.00 1brv s ASN 179 Cb 0.00 -2.43 1.51 0.00 -0.55 0.00 0.00 41.25 39.77 1brv s ASN 179 CO 0.00 -1.20 2.11 -0.07 -2.79 0.00 0.00 177.10 175.15 1brv h LEU 180 N 10.90 0.00 0.07 3.21 3.38 -1.98 -0.29 115.31 130.60 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 1.07 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 -0.03 0.00 0.09 0.00 0.00 178.44 179.67 1brv h ALA 181 N 1.91 -0.10 -0.23 1.53 0.00 -1.99 -1.96 119.26 118.41 1brv h ALA 181 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1brv h ALA 181 Cb 0.24 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 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 0.04 0.25 -0.47 0.00 3.38 -1.20 -2.60 115.31 114.73 1brv h LEU 183 Ca 0.11 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1brv h LEU 183 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1brv h LEU 183 CO -0.21 0.17 -0.45 0.28 0.09 0.00 0.00 178.44 178.32 1brv h SER 184 N 0.29 0.84 0.77 -0.43 0.02 -1.03 -3.28 113.55 110.73 1brv h SER 184 Ca 0.17 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1brv h SER 184 Cb 0.32 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1brv h SER 184 CO -0.04 1.16 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.50 1brv h LEU 185 N 0.62 0.00-10.26 5.07 3.38 -1.26 -3.49 115.31 109.38 1brv h LEU 185 Ca 0.04 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.56 1brv h LEU 185 Cb 1.01 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.95 1brv h LEU 185 CO 0.10 0.24 0.11 0.00 0.09 0.00 0.00 178.44 178.97 1brv s HIS 187 N -2.73 3.21 -0.35 0.00 3.76 -1.26 -4.91 115.29 113.00 1brv s HIS 187 Ca 0.67 0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 55.64 1brv s HIS 187 Cb -0.22 -2.78 -0.01 0.00 1.11 0.00 0.00 32.58 30.68 1brv s HIS 187 CO 0.61 -0.44 0.33 0.42 -0.85 0.00 0.00 174.74 174.81 1brv s ILE 188 N 2.24 5.20 0.00 0.60 1.01 -1.26 -3.86 121.20 125.14 1brv s ILE 188 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1brv s ILE 188 Cb -0.16 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1brv s ILE 188 CO 0.12 -0.09 0.00 -1.84 0.00 0.00 0.00 174.94 173.13