#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 4.21 0.38 5.55 0.02 -1.26 -2.33 135.00 141.58 1brv s PRO 172 Ca 0.00 0.71 0.08 0.00 0.02 0.00 0.00 61.00 61.81 1brv s PRO 172 Cb 0.00 -3.59 0.83 0.00 0.02 0.00 0.00 34.50 31.76 1brv s PRO 172 CO 0.00 -0.30 1.97 0.00 -0.33 0.00 0.00 177.00 178.34 1brv h SER 174 N 0.64 0.00 0.00 0.00 4.64 -1.94 -3.01 113.55 113.88 1brv h SER 174 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1brv h SER 174 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1brv h SER 174 CO -0.10 0.00 -0.71 0.35 -0.87 0.00 0.00 176.83 175.50 1brv n THR 175 N -2.73 0.00 0.21 2.95 -2.24 -0.53 -4.60 114.28 107.34 1brv n THR 175 Ca -0.02 -0.21 0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1brv n THR 175 Cb 0.26 0.91 0.39 0.00 -2.10 0.00 0.00 70.33 69.79 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 -3.38 -5.91 -0.78 0.00 4.71 -1.26 -2.55 120.64 111.47 1brv n GLU 177 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 1brv n GLU 177 Cb 0.48 -5.51 0.00 0.00 -1.01 0.00 0.00 31.44 25.40 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 -1.60 0.65 3.51 0.62 0.00 -1.26 -5.03 105.19 102.08 1brv n GLY 178 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.15 6.33 0.54 1.61 3.84 -1.06 -4.95 114.94 119.10 1brv s ASN 179 Ca 0.00 -0.42 0.28 0.00 0.21 0.00 0.00 52.86 52.93 1brv s ASN 179 Cb 0.00 -2.38 1.53 0.00 -0.55 0.00 0.00 41.25 39.86 1brv s ASN 179 CO 0.00 -1.02 2.11 -0.07 -2.79 0.00 0.00 177.10 175.33 1brv h LEU 180 N 10.31 0.00 0.09 3.21 3.38 -1.96 -0.29 115.31 130.05 1brv h LEU 180 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 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 1.00 0.09 -0.04 0.00 0.09 0.00 0.00 178.44 179.59 1brv h ALA 181 N 1.91 -0.12 -0.21 1.53 0.00 -1.99 -1.72 119.26 118.66 1brv h ALA 181 Ca -0.00 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1brv h ALA 181 Cb 0.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 1brv h LEU 183 N -0.07 0.00 -0.25 0.00 3.38 -1.19 -2.55 115.31 114.62 1brv h LEU 183 Ca 0.12 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1brv h LEU 183 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1brv h LEU 183 CO -0.26 0.00 -0.88 -1.28 0.09 0.00 0.00 178.44 176.11 1brv h SER 184 N 0.00 0.43 -0.00 -0.43 0.87 -0.91 -3.33 113.55 110.18 1brv h SER 184 Ca 0.03 -0.33 -0.14 0.00 -1.23 0.00 0.00 61.79 60.12 1brv h SER 184 Cb 0.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1brv h SER 184 CO -0.00 1.12 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.90 1brv h LEU 185 N 0.20 0.58 -9.85 2.23 3.38 -1.29 -3.48 115.31 107.08 1brv h LEU 185 Ca -0.06 -0.28 -0.46 0.00 0.09 0.00 0.00 57.88 57.17 1brv h LEU 185 Cb 1.50 -0.16 0.23 0.00 0.09 0.00 0.00 40.66 42.31 1brv h LEU 185 CO 0.15 0.95 -0.65 0.00 0.09 0.00 0.00 178.44 178.98 1brv s HIS 187 N -2.32 3.20 -0.87 0.00 3.76 -0.98 -4.93 115.29 113.14 1brv s HIS 187 Ca 0.60 0.11 -0.16 0.00 -0.15 0.00 0.00 55.06 55.46 1brv s HIS 187 Cb -0.18 -2.77 0.19 0.00 1.11 0.00 0.00 32.58 30.93 1brv s HIS 187 CO 0.66 -0.46 0.90 0.42 -0.85 0.00 0.00 174.74 175.41 1brv s ILE 188 N 2.18 5.32 -2.00 0.60 1.01 -1.26 -4.16 121.20 122.89 1brv s ILE 188 Ca 0.15 -2.19 0.25 0.00 0.00 0.00 0.00 60.65 58.86 1brv s ILE 188 Cb -0.16 -4.58 0.70 0.00 0.01 0.00 0.00 42.46 38.43 1brv s ILE 188 CO 0.12 -1.20 1.84 -1.84 0.00 0.00 0.00 174.94 173.86