#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 3.74 0.45 7.34 0.04 -1.26 -1.99 135.00 143.32 1brv s PRO 172 Ca 0.00 -0.45 0.14 0.00 0.04 0.00 0.00 61.00 60.73 1brv s PRO 172 Cb 0.00 -3.23 1.06 0.00 0.04 0.00 0.00 34.50 32.37 1brv s PRO 172 CO 0.00 -0.01 2.01 0.00 0.04 0.00 0.00 177.00 179.05 1brv h SER 174 N 0.35 0.00 0.00 0.00 4.64 -1.96 -2.99 113.55 113.60 1brv h SER 174 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1brv h SER 174 CO -0.05 0.00 -1.63 0.35 -0.87 0.00 0.00 176.83 174.62 1brv n THR 175 N -2.35 0.13 -0.13 2.95 -2.24 -0.66 -4.62 114.28 107.37 1brv n THR 175 Ca -0.01 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1brv n THR 175 Cb 0.20 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.67 0.00 0.00 -0.58 -1.21 -2.69 120.64 108.23 1brv n GLU 177 Ca -0.02 0.45 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1brv n GLU 177 Cb 0.42 -4.68 0.00 0.00 -0.57 0.00 0.00 31.44 26.61 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 -1.89 0.50 3.50 0.62 0.00 -1.26 -5.06 105.19 101.60 1brv n GLY 178 Ca -0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 6.31 0.53 1.61 3.84 -1.09 -4.94 114.94 118.74 1brv s ASN 179 Ca 0.00 -0.48 0.28 0.00 0.21 0.00 0.00 52.86 52.87 1brv s ASN 179 Cb 0.00 -2.41 1.52 0.00 -0.55 0.00 0.00 41.25 39.81 1brv s ASN 179 CO 0.00 -1.17 2.11 -0.07 -2.79 0.00 0.00 177.10 175.17 1brv h LEU 180 N 10.75 0.00 0.10 3.21 3.38 -1.97 -0.62 115.31 130.16 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 1.07 0.10 -0.05 0.00 0.09 0.00 0.00 178.44 179.64 1brv h ALA 181 N 1.90 -0.14 -0.37 1.53 0.00 -1.99 -1.49 119.26 118.71 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 0.27 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 178.90 1brv h LEU 183 N 0.08 0.33 -0.65 0.00 3.38 -1.25 -2.93 115.31 114.28 1brv h LEU 183 Ca 0.18 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1brv h LEU 183 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.31 0.28 -0.41 0.28 0.09 0.00 0.00 178.44 178.36 1brv h SER 184 N 0.38 0.62 0.31 -0.43 0.02 -0.84 -3.28 113.55 110.33 1brv h SER 184 Ca 0.10 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1brv h SER 184 Cb 0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1brv h SER 184 CO -0.02 0.96 -0.47 -0.07 -1.14 0.00 0.00 176.83 176.10 1brv h LEU 185 N 0.48 0.20-10.20 5.07 3.38 -1.41 -3.49 115.31 109.35 1brv h LEU 185 Ca 0.04 -0.09 -0.44 0.00 0.09 0.00 0.00 57.88 57.48 1brv h LEU 185 Cb 0.92 -0.06 0.20 0.00 0.09 0.00 0.00 40.66 41.82 1brv h LEU 185 CO 0.08 0.64 0.04 0.00 0.09 0.00 0.00 178.44 179.30 1brv s HIS 187 N -2.59 3.69 -0.72 0.00 3.76 -0.84 -4.91 115.29 113.69 1brv s HIS 187 Ca 0.68 1.02 -0.20 0.00 -0.15 0.00 0.00 55.06 56.40 1brv s HIS 187 Cb -0.23 -2.39 0.10 0.00 1.11 0.00 0.00 32.58 31.18 1brv s HIS 187 CO 0.63 0.52 0.91 0.42 -0.85 0.00 0.00 174.74 176.37 1brv s ILE 188 N -0.67 4.65 -2.00 0.60 1.01 -1.26 -3.47 121.20 120.06 1brv s ILE 188 Ca 0.25 -0.98 0.19 0.00 0.00 0.00 0.00 60.65 60.11 1brv s ILE 188 Cb -0.17 -4.64 0.54 0.00 0.01 0.00 0.00 42.46 38.20 1brv s ILE 188 CO 0.14 -1.35 1.53 -0.62 0.00 0.00 0.00 174.94 174.63