#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 3.55 0.49 7.34 0.04 -1.26 -4.21 135.00 140.96 1brv s PRO 172 Ca 0.00 -0.43 0.21 0.00 0.04 0.00 0.00 61.00 60.82 1brv s PRO 172 Cb 0.00 -3.81 1.26 0.00 0.04 0.00 0.00 34.50 31.99 1brv s PRO 172 CO 0.00 -0.52 1.99 0.00 0.04 0.00 0.00 177.00 178.50 1brv h SER 174 N 0.15 0.00 0.00 0.00 4.64 -1.94 -2.86 113.55 113.55 1brv h SER 174 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1brv h SER 174 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1brv h SER 174 CO -0.04 0.00 -1.88 0.35 -0.87 0.00 0.00 176.83 174.39 1brv n THR 175 N -2.88 0.00 -0.07 2.95 -2.24 -0.79 -4.56 114.28 106.70 1brv n THR 175 Ca -0.02 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 1brv n THR 175 Cb 0.35 0.06 -0.06 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 -4.22 -4.72 -0.09 0.00 1.02 -1.21 -2.57 120.64 108.86 1brv n GLU 177 Ca -0.05 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1brv n GLU 177 Cb 0.54 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1brv n GLY 178 N -1.65 0.56 3.52 0.62 0.00 -1.26 -5.06 105.19 101.92 1brv n GLY 178 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.97 6.36 0.53 1.61 3.84 -1.06 -4.95 114.94 118.31 1brv s ASN 179 Ca 0.00 -0.29 0.30 0.00 0.21 0.00 0.00 52.86 53.07 1brv s ASN 179 Cb 0.00 -2.40 1.49 0.00 -0.55 0.00 0.00 41.25 39.79 1brv s ASN 179 CO 0.00 -1.04 2.07 -0.07 -2.79 0.00 0.00 177.10 175.27 1brv h LEU 180 N 10.42 0.00 -0.01 3.21 3.38 -1.97 -0.18 115.31 130.15 1brv h LEU 180 Ca -0.26 0.00 -0.02 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 1.01 0.10 -0.05 0.00 0.09 0.00 0.00 178.44 179.59 1brv h ALA 181 N 1.90 0.02 -0.52 1.53 0.00 -1.98 -1.15 119.26 119.06 1brv h ALA 181 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1brv h ALA 181 Cb 0.36 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.31 1brv h LEU 183 N 0.32 0.37 -1.31 0.00 3.38 -1.16 -2.74 115.31 114.17 1brv h LEU 183 Ca 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1brv h LEU 183 Cb 0.31 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1brv h LEU 183 CO -0.29 0.37 -0.16 -1.28 0.09 0.00 0.00 178.44 177.17 1brv h SER 184 N 0.41 0.00 -0.04 -0.43 0.87 -0.74 -3.24 113.55 110.38 1brv h SER 184 Ca 0.10 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1brv h SER 184 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1brv h SER 184 CO -0.01 0.16 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.95 1brv h LEU 185 N 0.00 0.45-10.73 2.23 3.38 -1.17 -3.47 115.31 106.00 1brv h LEU 185 Ca -0.00 -0.70 -0.45 0.00 0.09 0.00 0.00 57.88 56.81 1brv h LEU 185 Cb 0.63 -0.14 0.15 0.00 0.09 0.00 0.00 40.66 41.40 1brv h LEU 185 CO 0.02 1.09 0.39 0.00 0.09 0.00 0.00 178.44 180.03 1brv s HIS 187 N -3.72 3.28 -1.07 0.00 3.76 -1.26 -4.93 115.29 111.34 1brv s HIS 187 Ca 0.71 0.28 -0.14 0.00 -0.15 0.00 0.00 55.06 55.76 1brv s HIS 187 Cb -0.06 -2.40 0.20 0.00 1.11 0.00 0.00 32.58 31.42 1brv s HIS 187 CO 0.52 -0.08 1.18 0.42 -0.85 0.00 0.00 174.74 175.94 1brv s ILE 188 N 1.53 5.32 -1.37 0.60 1.01 -1.26 -4.55 121.20 122.49 1brv s ILE 188 Ca 0.10 -2.61 0.11 0.00 0.00 0.00 0.00 60.65 58.26 1brv s ILE 188 Cb -0.15 -4.74 0.09 0.00 0.01 0.00 0.00 42.46 37.67 1brv s ILE 188 CO 0.08 -1.39 0.85 -0.62 0.00 0.00 0.00 174.94 173.86