#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 3.33 0.47 1.45 0.04 -1.26 -2.75 135.00 136.28 1brv s PRO 172 Ca 0.00 -0.28 0.26 0.00 0.04 0.00 0.00 61.00 61.02 1brv s PRO 172 Cb 0.00 -4.04 1.30 0.00 0.04 0.00 0.00 34.50 31.80 1brv s PRO 172 CO 0.00 -1.41 1.82 0.00 0.04 0.00 0.00 177.00 177.45 1brv n SER 174 N -4.41 0.00 -0.01 0.00 3.41 -1.26 -2.72 113.62 108.63 1brv n SER 174 Ca 0.23 0.28 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 1brv n SER 174 Cb 0.95 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.26 0.04 0.01 6.66 -2.24 -0.29 -4.72 114.28 112.48 1brv n THR 175 Ca 0.00 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1brv n THR 175 Cb 0.04 0.22 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 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 -4.18 -5.12 -0.39 0.00 4.71 -1.25 -2.53 120.64 111.88 1brv n GLU 177 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 1brv n GLU 177 Cb 0.34 -5.26 0.00 0.00 -1.01 0.00 0.00 31.44 25.51 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 -1.61 0.74 3.51 0.62 0.00 -1.26 -5.05 105.19 102.14 1brv n GLY 178 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.57 6.32 0.53 1.61 3.84 -1.05 -4.94 114.94 118.68 1brv s ASN 179 Ca 0.00 -0.45 0.28 0.00 0.21 0.00 0.00 52.86 52.90 1brv s ASN 179 Cb 0.00 -2.40 1.50 0.00 -0.55 0.00 0.00 41.25 39.81 1brv s ASN 179 CO 0.00 -1.11 2.09 -0.07 -2.79 0.00 0.00 177.10 175.22 1brv h LEU 180 N 10.58 0.00 -0.07 3.21 3.38 -1.96 -0.15 115.31 130.29 1brv h LEU 180 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 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 0.10 -0.04 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.90 0.10 -0.34 1.53 0.00 -1.99 -1.06 119.26 119.41 1brv h ALA 181 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1brv h ALA 181 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.13 0.22 0.00 0.00 0.00 0.00 179.25 179.35 1brv h LEU 183 N 0.45 0.41 -0.63 0.00 3.38 -1.16 -2.98 115.31 114.79 1brv h LEU 183 Ca 0.12 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1brv h LEU 183 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1brv h LEU 183 CO -0.03 0.38 -0.25 0.28 0.09 0.00 0.00 178.44 178.92 1brv h SER 184 N 0.46 0.83 -0.08 -0.43 0.02 -1.01 -3.25 113.55 110.07 1brv h SER 184 Ca 0.11 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1brv h SER 184 Cb 0.11 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1brv h SER 184 CO -0.01 1.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.72 1brv n LEU 185 N -4.10 0.46 -4.93 5.07 -0.00 -0.88 -4.94 117.00 107.68 1brv n LEU 185 Ca -0.00 -0.23 -0.23 0.00 -0.00 0.00 0.00 56.01 55.55 1brv n LEU 185 Cb 0.45 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 1brv n LEU 185 CO 0.45 0.11 0.11 0.00 -0.00 0.00 0.00 177.39 178.07 1brv s HIS 187 N -2.67 3.17 -1.06 0.00 3.76 -1.11 -4.96 115.29 112.41 1brv s HIS 187 Ca 0.44 -0.48 -0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1brv s HIS 187 Cb -0.03 -3.00 0.31 0.00 1.11 0.00 0.00 32.58 30.97 1brv s HIS 187 CO 0.27 -0.75 1.51 1.51 -0.85 0.00 0.00 174.74 176.43 1brv n ILE 188 N 5.42 5.36 1.77 0.60 3.06 -1.26 -4.45 119.36 129.85 1brv n ILE 188 Ca -0.08 -5.93 0.15 0.00 -2.50 0.00 0.00 62.75 54.39 1brv n ILE 188 Cb 0.47 -2.01 0.75 0.00 0.54 0.00 0.00 39.64 39.39 1brv n ILE 188 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26