#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 3.03 0.46 7.34 0.05 -1.26 -4.31 135.00 140.31 1brv s PRO 172 Ca 0.00 -0.96 0.16 0.00 0.05 0.00 0.00 61.00 60.25 1brv s PRO 172 Cb 0.00 -3.86 1.13 0.00 0.05 0.00 0.00 34.50 31.81 1brv s PRO 172 CO 0.00 -0.67 2.01 0.00 0.05 0.00 0.00 177.00 178.39 1brv h SER 174 N 0.28 0.15 0.79 0.00 4.64 -1.66 -2.96 113.55 114.78 1brv h SER 174 Ca 0.22 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1brv h SER 174 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1brv h SER 174 CO -0.05 0.07 -1.25 0.35 -0.87 0.00 0.00 176.83 175.09 1brv n THR 175 N -4.40 0.74 0.04 2.95 -2.24 -0.72 -4.16 114.28 106.48 1brv n THR 175 Ca 0.14 -0.59 -0.07 0.00 -2.27 0.00 0.00 64.05 61.26 1brv n THR 175 Cb 0.66 -0.42 0.10 0.00 -2.10 0.00 0.00 70.33 68.58 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 -3.96 -3.80 0.00 0.00 -0.00 -1.18 -1.78 120.64 109.93 1brv n GLU 177 Ca -0.02 0.44 0.00 0.00 -0.00 0.00 0.00 57.16 57.57 1brv n GLU 177 Cb 0.57 -5.10 0.00 0.00 -0.00 0.00 0.00 31.44 26.92 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1brv n GLY 178 N -1.58 0.57 3.53 -1.84 0.00 -1.26 -5.07 105.19 99.55 1brv n GLY 178 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.83 6.39 0.55 1.61 3.84 -0.73 -4.94 114.94 118.83 1brv s ASN 179 Ca 0.00 -0.19 0.31 0.00 0.21 0.00 0.00 52.86 53.19 1brv s ASN 179 Cb 0.00 -2.42 1.58 0.00 -0.55 0.00 0.00 41.25 39.86 1brv s ASN 179 CO 0.00 -1.10 2.10 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.63 0.00 -0.01 3.21 3.38 -1.97 0.03 115.31 130.57 1brv h LEU 180 Ca -0.25 0.00 -0.03 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 1.04 0.08 -0.11 0.00 0.09 0.00 0.00 178.44 179.54 1brv h ALA 181 N 1.92 0.03 -0.53 1.53 0.00 -1.98 -1.12 119.26 119.10 1brv h ALA 181 Ca -0.00 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1brv h ALA 181 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.04 0.20 0.00 0.00 0.00 0.00 179.25 179.42 1brv h LEU 183 N 0.39 0.27 -1.32 0.00 3.38 -1.12 -2.68 115.31 114.23 1brv h LEU 183 Ca 0.26 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1brv h LEU 183 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1brv h LEU 183 CO -0.25 0.28 -0.33 0.28 0.09 0.00 0.00 178.44 178.51 1brv h SER 184 N 0.30 0.00 -0.11 -0.43 0.02 -0.74 -3.23 113.55 109.35 1brv h SER 184 Ca 0.07 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1brv h SER 184 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1brv h SER 184 CO -0.00 0.33 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.63 1brv h LEU 185 N 0.00 0.47-10.80 5.07 3.38 -1.16 -3.47 115.31 108.80 1brv h LEU 185 Ca -0.00 -0.59 -0.45 0.00 0.09 0.00 0.00 57.88 56.92 1brv h LEU 185 Cb 0.65 -0.14 0.14 0.00 0.09 0.00 0.00 40.66 41.40 1brv h LEU 185 CO 0.04 0.98 0.33 0.00 0.09 0.00 0.00 178.44 179.88 1brv n HIS 187 N -3.50 0.00 -3.75 0.00 8.25 -1.26 -4.92 115.22 110.04 1brv n HIS 187 Ca 0.15 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.38 1brv n HIS 187 Cb 0.60 0.00 -0.18 0.00 1.12 0.00 0.00 29.99 31.53 1brv n HIS 187 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1brv s ILE 188 N 0.03 0.32 0.00 1.59 1.01 -1.26 -4.83 121.20 118.06 1brv s ILE 188 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1brv s ILE 188 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1brv s ILE 188 CO 0.00 0.21 0.00 -0.62 0.00 0.00 0.00 174.94 174.53