#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 3.80 0.43 7.34 0.04 -1.26 -2.75 135.00 142.60 1brv s PRO 172 Ca 0.00 -0.42 0.12 0.00 0.04 0.00 0.00 61.00 60.75 1brv s PRO 172 Cb 0.00 -3.30 1.00 0.00 0.04 0.00 0.00 34.50 32.24 1brv s PRO 172 CO 0.00 -0.00 2.00 0.00 0.04 0.00 0.00 177.00 179.04 1brv h SER 174 N 0.43 0.00 0.00 0.00 4.64 -1.96 -2.93 113.55 113.72 1brv h SER 174 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1brv h SER 174 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1brv h SER 174 CO -0.06 0.00 -1.69 0.35 -0.87 0.00 0.00 176.83 174.56 1brv n THR 175 N -2.69 0.04 -0.09 2.95 -2.24 -0.73 -4.60 114.28 106.92 1brv n THR 175 Ca -0.02 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1brv n THR 175 Cb 0.27 0.13 -0.05 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 -4.26 -3.94 0.00 0.00 -0.58 -1.20 -2.71 120.64 107.95 1brv n GLU 177 Ca -0.04 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1brv n GLU 177 Cb 0.48 -4.81 0.00 0.00 -0.57 0.00 0.00 31.44 26.54 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1brv n GLY 178 N -1.81 0.51 3.51 0.62 0.00 -1.26 -5.07 105.19 101.69 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 -2.48 6.33 0.53 1.61 3.84 -1.10 -4.94 114.94 118.73 1brv s ASN 179 Ca 0.00 -0.43 0.28 0.00 0.21 0.00 0.00 52.86 52.92 1brv s ASN 179 Cb 0.00 -2.39 1.50 0.00 -0.55 0.00 0.00 41.25 39.80 1brv s ASN 179 CO 0.00 -1.09 2.10 -0.07 -2.79 0.00 0.00 177.10 175.25 1brv h LEU 180 N 10.52 0.00 0.11 3.21 3.38 -1.97 -0.59 115.31 129.97 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 0.10 -0.05 0.00 0.09 0.00 0.00 178.44 179.61 1brv h ALA 181 N 1.90 -0.15 -0.38 1.53 0.00 -1.99 -1.48 119.26 118.69 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 0.29 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 179.25 178.90 1brv h LEU 183 N 0.09 0.39 -0.81 0.00 3.38 -1.25 -2.98 115.31 114.13 1brv h LEU 183 Ca 0.19 -0.03 -0.13 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 -0.32 0.35 -0.58 -1.28 0.09 0.00 0.00 178.44 176.70 1brv h SER 184 N 0.44 0.07 0.40 -0.43 0.87 -0.86 -3.27 113.55 110.76 1brv h SER 184 Ca 0.11 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1brv h SER 184 Cb 0.07 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1brv h SER 184 CO -0.01 0.63 -0.61 -0.07 -0.53 0.00 0.00 176.83 176.23 1brv h LEU 185 N 0.04 0.24-10.23 2.23 3.38 -1.40 -3.49 115.31 106.09 1brv h LEU 185 Ca -0.00 -0.14 -0.43 0.00 0.09 0.00 0.00 57.88 57.39 1brv h LEU 185 Cb 1.03 -0.07 0.19 0.00 0.09 0.00 0.00 40.66 41.90 1brv h LEU 185 CO 0.08 0.80 0.06 0.00 0.09 0.00 0.00 178.44 179.47 1brv s HIS 187 N -2.67 3.21 -0.13 0.00 3.76 -1.11 -4.93 115.29 113.43 1brv s HIS 187 Ca 0.68 0.27 -0.12 0.00 -0.15 0.00 0.00 55.06 55.74 1brv s HIS 187 Cb -0.20 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 1brv s HIS 187 CO 0.61 -0.43 -0.24 -0.89 -0.85 0.00 0.00 174.74 172.94 1brv n ILE 188 N 5.31 1.11 -1.57 0.60 5.41 -1.26 -4.12 119.36 124.84 1brv n ILE 188 Ca -0.06 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1brv n ILE 188 Cb 0.49 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1brv n ILE 188 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71