#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 3.27 0.39 7.34 0.05 -1.26 -4.23 135.00 140.55 1brv s PRO 172 Ca 0.00 -0.78 0.06 0.00 0.05 0.00 0.00 61.00 60.33 1brv s PRO 172 Cb 0.00 -3.65 0.79 0.00 0.05 0.00 0.00 34.50 31.69 1brv s PRO 172 CO 0.00 -0.48 2.02 0.00 0.05 0.00 0.00 177.00 178.60 1brv n SER 174 N -4.46 0.00 -0.00 0.00 3.41 -1.26 -2.66 113.62 108.64 1brv n SER 174 Ca 0.06 0.29 0.02 0.00 -0.26 0.00 0.00 58.87 58.98 1brv n SER 174 Cb 0.10 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.28 0.00 0.06 6.66 -2.24 -0.74 -4.75 114.28 111.98 1brv n THR 175 Ca 0.00 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 1brv n THR 175 Cb 0.01 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 68.94 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 -3.79 -4.32 -0.39 0.00 4.71 -1.24 -2.57 120.64 113.03 1brv n GLU 177 Ca -0.10 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 1brv n GLU 177 Cb 0.88 -4.95 0.00 0.00 -1.01 0.00 0.00 31.44 26.37 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 -1.72 0.73 3.51 0.62 0.00 -1.26 -5.04 105.19 102.03 1brv n GLY 178 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.64 6.33 0.53 1.61 3.84 -1.06 -4.94 114.94 118.62 1brv s ASN 179 Ca 0.00 -0.40 0.29 0.00 0.21 0.00 0.00 52.86 52.96 1brv s ASN 179 Cb 0.00 -2.41 1.48 0.00 -0.55 0.00 0.00 41.25 39.77 1brv s ASN 179 CO 0.00 -1.13 2.07 -0.07 -2.79 0.00 0.00 177.10 175.18 1brv h LEU 180 N 10.66 0.00 -0.03 3.21 3.38 -1.96 -0.46 115.31 130.11 1brv h LEU 180 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 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 1.05 0.11 -0.07 0.00 0.09 0.00 0.00 178.44 179.62 1brv h ALA 181 N 1.89 0.05 -0.52 1.53 0.00 -1.98 -0.82 119.26 119.41 1brv h ALA 181 Ca -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1brv h ALA 181 Cb 0.35 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.11 0.13 0.00 0.00 0.00 0.00 179.25 179.29 1brv h LEU 183 N 0.28 0.20 -1.14 0.00 3.38 -1.20 -2.90 115.31 113.92 1brv h LEU 183 Ca 0.26 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1brv h LEU 183 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1brv h LEU 183 CO -0.32 0.30 -0.39 0.28 0.09 0.00 0.00 178.44 178.40 1brv h SER 184 N 0.21 0.00 -0.18 -0.43 0.02 -0.67 -3.26 113.55 109.25 1brv h SER 184 Ca 0.05 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1brv h SER 184 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1brv h SER 184 CO 0.01 0.39 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.51 1brv h LEU 185 N 0.00 0.75-10.74 5.07 3.38 -1.28 -3.47 115.31 109.02 1brv h LEU 185 Ca -0.00 -0.59 -0.46 0.00 0.09 0.00 0.00 57.88 56.92 1brv h LEU 185 Cb 0.77 -0.22 0.14 0.00 0.09 0.00 0.00 40.66 41.44 1brv h LEU 185 CO 0.05 1.21 0.39 0.00 0.09 0.00 0.00 178.44 180.18 1brv s HIS 187 N -3.72 3.35 -1.19 0.00 3.76 -1.26 -4.93 115.29 111.30 1brv s HIS 187 Ca 0.69 0.38 -0.12 0.00 -0.15 0.00 0.00 55.06 55.86 1brv s HIS 187 Cb -0.06 -2.35 0.20 0.00 1.11 0.00 0.00 32.58 31.48 1brv s HIS 187 CO 0.51 0.07 1.36 1.51 -0.85 0.00 0.00 174.74 177.34 1brv n ILE 188 N 4.21 4.36 1.85 0.60 0.00 -1.26 -4.54 119.36 124.58 1brv n ILE 188 Ca -0.13 -4.92 0.15 0.00 0.00 0.00 0.00 62.75 57.86 1brv n ILE 188 Cb 0.52 -2.49 0.82 0.00 0.00 0.00 0.00 39.64 38.49 1brv n ILE 188 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71