#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 4.15 0.49 7.34 0.04 -1.26 -3.14 135.00 142.63 1brv s PRO 172 Ca 0.00 0.06 0.18 0.00 0.04 0.00 0.00 61.00 61.28 1brv s PRO 172 Cb 0.00 -3.53 1.22 0.00 0.04 0.00 0.00 34.50 32.23 1brv s PRO 172 CO 0.00 0.02 2.04 0.00 0.04 0.00 0.00 177.00 179.10 1brv n SER 174 N -4.46 0.00 -0.00 0.00 3.41 -1.26 -2.69 113.62 108.61 1brv n SER 174 Ca 0.06 0.27 0.03 0.00 -0.26 0.00 0.00 58.87 58.96 1brv n SER 174 Cb 0.35 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1brv n SER 174 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1brv n THR 175 N -1.25 0.00 0.01 6.66 -2.24 -0.84 -4.75 114.28 111.87 1brv n THR 175 Ca 0.00 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1brv n THR 175 Cb 0.02 0.47 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 -3.92 -4.43 -0.31 0.00 4.71 -1.25 -2.66 120.64 112.78 1brv n GLU 177 Ca -0.04 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.66 1brv n GLU 177 Cb 0.66 -4.99 0.00 0.00 -1.01 0.00 0.00 31.44 26.10 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1brv n GLY 178 N -1.70 0.72 3.50 0.62 0.00 -1.26 -5.05 105.19 102.02 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 -2.65 6.31 0.54 1.61 3.84 -1.09 -4.94 114.94 118.55 1brv s ASN 179 Ca 0.00 -0.52 0.30 0.00 0.21 0.00 0.00 52.86 52.85 1brv s ASN 179 Cb 0.00 -2.38 1.55 0.00 -0.55 0.00 0.00 41.25 39.87 1brv s ASN 179 CO 0.00 -1.08 2.10 -0.07 -2.79 0.00 0.00 177.10 175.26 1brv h LEU 180 N 10.46 0.00 0.12 3.21 3.38 -1.97 -0.67 115.31 129.84 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 1.03 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 179.60 1brv h ALA 181 N 1.91 -0.16 -0.36 1.53 0.00 -1.98 -1.36 119.26 118.84 1brv h ALA 181 Ca -0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1brv h ALA 181 Cb 0.30 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 179.25 178.85 1brv h LEU 183 N 0.03 0.38 -0.87 0.00 3.38 -1.27 -3.04 115.31 113.92 1brv h LEU 183 Ca 0.17 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1brv h LEU 183 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1brv h LEU 183 CO -0.35 0.36 -0.54 -1.28 0.09 0.00 0.00 178.44 176.72 1brv h SER 184 N 0.43 0.00 0.28 -0.43 0.87 -0.84 -3.23 113.55 110.63 1brv h SER 184 Ca 0.11 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1brv h SER 184 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1brv h SER 184 CO -0.01 0.54 -0.49 -0.07 -0.53 0.00 0.00 176.83 176.27 1brv h LEU 185 N 0.00 0.27-10.30 2.23 3.38 -1.37 -3.48 115.31 106.03 1brv h LEU 185 Ca -0.01 -0.13 -0.41 0.00 0.09 0.00 0.00 57.88 57.42 1brv h LEU 185 Cb 1.00 -0.08 0.19 0.00 0.09 0.00 0.00 40.66 41.87 1brv h LEU 185 CO 0.07 0.72 0.08 0.00 0.09 0.00 0.00 178.44 179.39 1brv s HIS 187 N -2.81 3.22 -0.25 0.00 3.76 -1.19 -4.96 115.29 113.06 1brv s HIS 187 Ca 0.70 0.34 -0.15 0.00 -0.15 0.00 0.00 55.06 55.80 1brv s HIS 187 Cb -0.12 -2.75 -0.04 0.00 1.11 0.00 0.00 32.58 30.77 1brv s HIS 187 CO 0.57 -0.38 0.35 0.42 -0.85 0.00 0.00 174.74 174.85 1brv s ILE 188 N 2.25 5.20 0.00 0.60 1.01 -1.26 -4.25 121.20 124.76 1brv s ILE 188 Ca 0.18 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1brv s ILE 188 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1brv s ILE 188 CO 0.11 0.20 0.00 -1.84 0.00 0.00 0.00 174.94 173.41