#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv n PRO 172 N 0.00 0.99 -0.08 7.34 -0.02 -1.26 -3.64 135.00 138.33 1brv n PRO 172 Ca 0.00 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1brv n PRO 172 Cb 0.00 -1.78 0.35 0.00 -0.02 0.00 0.00 33.50 32.05 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv h SER 174 N 0.72 0.00 0.00 0.00 4.64 -1.86 -3.10 113.55 113.95 1brv h SER 174 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1brv h SER 174 CO -0.04 0.00 -1.85 0.35 -0.87 0.00 0.00 176.83 174.42 1brv n THR 175 N -3.28 0.01 -0.08 2.95 -2.24 -0.33 -4.53 114.28 106.77 1brv n THR 175 Ca -0.02 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 1brv n THR 175 Cb 0.21 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 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 -4.15 -5.15 -0.06 0.00 1.02 -1.19 -2.82 120.64 108.27 1brv n GLU 177 Ca -0.04 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1brv n GLU 177 Cb 0.55 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1brv n GLY 178 N -1.54 0.52 3.50 0.62 0.00 -1.26 -5.06 105.19 101.97 1brv n GLY 178 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.97 6.32 0.53 1.61 3.84 -1.13 -4.94 114.94 118.20 1brv s ASN 179 Ca 0.00 -0.46 0.27 0.00 0.21 0.00 0.00 52.86 52.88 1brv s ASN 179 Cb 0.00 -2.39 1.50 0.00 -0.55 0.00 0.00 41.25 39.81 1brv s ASN 179 CO 0.00 -1.08 2.11 -0.07 -2.79 0.00 0.00 177.10 175.27 1brv h LEU 180 N 10.48 0.00 0.09 3.21 3.38 -1.97 -0.34 115.31 130.15 1brv h LEU 180 Ca -0.26 0.00 -0.00 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 -0.04 0.00 0.09 0.00 0.00 178.44 179.62 1brv h ALA 181 N 1.90 -0.11 -0.16 1.53 0.00 -1.99 -1.81 119.26 118.63 1brv h ALA 181 Ca -0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1brv h ALA 181 Cb 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 179.25 178.82 1brv h LEU 183 N -0.10 0.20 -0.45 0.00 3.38 -1.20 -2.84 115.31 114.30 1brv h LEU 183 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1brv h LEU 183 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1brv h LEU 183 CO -0.22 0.13 -0.46 0.28 0.09 0.00 0.00 178.44 178.26 1brv h SER 184 N 0.22 0.84 0.97 -0.43 0.02 -0.99 -3.27 113.55 110.92 1brv h SER 184 Ca 0.19 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1brv h SER 184 Cb 0.45 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1brv h SER 184 CO -0.03 1.17 0.00 -0.07 -1.14 0.00 0.00 176.83 176.76 1brv h LEU 185 N 0.62 0.00-10.43 5.07 3.38 -1.26 -3.48 115.31 109.19 1brv h LEU 185 Ca 0.03 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.53 1brv h LEU 185 Cb 1.03 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.90 1brv h LEU 185 CO 0.10 0.00 0.32 0.00 0.09 0.00 0.00 178.44 178.95 1brv s HIS 187 N -3.18 3.49 -0.73 0.00 3.76 -1.26 -4.90 115.29 112.47 1brv s HIS 187 Ca 0.62 0.61 -0.18 0.00 -0.15 0.00 0.00 55.06 55.96 1brv s HIS 187 Cb -0.15 -2.30 0.14 0.00 1.11 0.00 0.00 32.58 31.38 1brv s HIS 187 CO 0.54 0.31 0.82 0.42 -0.85 0.00 0.00 174.74 175.98 1brv s ILE 188 N 0.23 4.97 0.00 0.60 -1.09 -1.26 -3.51 121.20 121.14 1brv s ILE 188 Ca 0.16 -1.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.12 1brv s ILE 188 Cb -0.13 -4.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.19 1brv s ILE 188 CO 0.04 -1.20 0.00 1.21 -1.23 0.00 0.00 174.94 173.76