#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 3.94 0.46 5.55 0.04 -1.26 -3.87 135.00 139.86 1brv s PRO 172 Ca 0.00 0.10 0.18 0.00 0.04 0.00 0.00 61.00 61.33 1brv s PRO 172 Cb 0.00 -3.69 1.15 0.00 0.04 0.00 0.00 34.50 31.99 1brv s PRO 172 CO 0.00 -0.40 1.95 0.00 0.04 0.00 0.00 177.00 178.59 1brv n SER 174 N -4.45 0.40 -0.01 0.00 3.41 -1.26 -2.60 113.62 109.11 1brv n SER 174 Ca 0.13 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 1brv n SER 174 Cb 0.54 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 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 -2.07 0.07 -0.03 6.66 -2.24 -0.79 -4.61 114.28 111.27 1brv n THR 175 Ca -0.01 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 1brv n THR 175 Cb 0.17 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 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 -4.38 -3.83 0.00 0.00 -0.58 -1.19 -2.70 120.64 107.96 1brv n GLU 177 Ca -0.08 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1brv n GLU 177 Cb 0.52 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.64 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 -1.84 0.52 3.52 0.62 0.00 -1.26 -5.07 105.19 101.68 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 -2.46 6.35 0.50 1.61 3.84 -1.10 -4.95 114.94 118.74 1brv s ASN 179 Ca 0.00 -0.34 0.26 0.00 0.21 0.00 0.00 52.86 52.98 1brv s ASN 179 Cb 0.00 -2.39 1.34 0.00 -0.55 0.00 0.00 41.25 39.65 1brv s ASN 179 CO 0.00 -1.04 2.03 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.39 0.00 -0.06 3.21 3.38 -1.97 -0.26 115.31 130.00 1brv h LEU 180 Ca -0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 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 0.14 -0.15 0.00 0.09 0.00 0.00 178.44 179.54 1brv h ALA 181 N 1.86 0.10 -0.49 1.53 0.00 -1.98 -1.22 119.26 119.05 1brv h ALA 181 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.62 1brv h ALA 181 Cb 0.39 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1brv h ALA 181 CO 0.02 0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.45 1brv h LEU 183 N 0.35 0.02 -0.81 0.00 3.38 -1.16 -2.80 115.31 114.30 1brv h LEU 183 Ca 0.24 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1brv h LEU 183 Cb 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1brv h LEU 183 CO -0.24 0.13 -0.57 -1.28 0.09 0.00 0.00 178.44 176.57 1brv h SER 184 N 0.03 0.10 -0.09 -0.43 0.87 -0.83 -3.30 113.55 109.90 1brv h SER 184 Ca 0.01 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1brv h SER 184 Cb 0.19 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1brv h SER 184 CO 0.01 0.65 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.67 1brv h LEU 185 N 0.07 0.36-10.28 2.23 3.38 -1.36 -3.47 115.31 106.24 1brv h LEU 185 Ca -0.00 -0.58 -0.49 0.00 0.09 0.00 0.00 57.88 56.90 1brv h LEU 185 Cb 1.02 -0.10 0.17 0.00 0.09 0.00 0.00 40.66 41.84 1brv h LEU 185 CO 0.08 0.87 0.21 0.00 0.09 0.00 0.00 178.44 179.68 1brv s HIS 187 N -2.77 3.20 -0.18 0.00 3.76 -1.25 -4.92 115.29 113.13 1brv s HIS 187 Ca 0.65 -0.05 0.06 0.00 -0.15 0.00 0.00 55.06 55.57 1brv s HIS 187 Cb -0.20 -2.38 -0.22 0.00 1.11 0.00 0.00 32.58 30.89 1brv s HIS 187 CO 0.59 -0.24 0.10 1.51 -0.85 0.00 0.00 174.74 175.85 1brv n ILE 188 N 5.05 1.54 -1.39 0.60 3.06 -1.26 -4.62 119.36 122.34 1brv n ILE 188 Ca -0.14 -0.70 0.00 0.00 -2.50 0.00 0.00 62.75 59.41 1brv n ILE 188 Cb 0.51 -1.15 0.00 0.00 0.54 0.00 0.00 39.64 39.54 1brv n ILE 188 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26