#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 3.59 0.50 7.34 0.04 -1.26 -4.24 135.00 140.97 1brv s PRO 172 Ca 0.00 -0.44 0.20 0.00 0.04 0.00 0.00 61.00 60.81 1brv s PRO 172 Cb 0.00 -3.79 1.28 0.00 0.04 0.00 0.00 34.50 32.03 1brv s PRO 172 CO 0.00 -0.48 2.02 0.00 0.04 0.00 0.00 177.00 178.58 1brv h SER 174 N 0.11 0.00 0.67 0.00 4.64 -1.94 -2.80 113.55 114.22 1brv h SER 174 Ca 0.21 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 1brv h SER 174 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1brv h SER 174 CO -0.02 0.00 -1.44 0.35 -0.87 0.00 0.00 176.83 174.85 1brv n THR 175 N -4.29 1.08 -0.11 2.95 -2.24 -0.90 -4.22 114.28 106.55 1brv n THR 175 Ca 0.15 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1brv n THR 175 Cb 0.84 -0.65 -0.03 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 -4.16 -3.11 0.00 0.00 0.28 -1.09 -2.00 120.64 110.57 1brv n GLU 177 Ca -0.03 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1brv n GLU 177 Cb 0.51 -4.60 0.00 0.00 1.43 0.00 0.00 31.44 28.78 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1brv n GLY 178 N -1.89 0.48 3.53 -1.84 0.00 -1.26 -5.07 105.19 99.14 1brv n GLY 178 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.39 6.39 0.55 1.61 3.84 -0.85 -4.94 114.94 119.15 1brv s ASN 179 Ca 0.00 -0.21 0.32 0.00 0.21 0.00 0.00 52.86 53.17 1brv s ASN 179 Cb 0.00 -2.43 1.60 0.00 -0.55 0.00 0.00 41.25 39.87 1brv s ASN 179 CO 0.00 -1.12 2.11 -0.07 -2.79 0.00 0.00 177.10 175.22 1brv h LEU 180 N 10.70 0.00 -0.00 3.21 3.38 -1.97 0.02 115.31 130.65 1brv h LEU 180 Ca -0.25 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 1.05 0.08 -0.01 0.00 0.09 0.00 0.00 178.44 179.65 1brv h ALA 181 N 1.92 0.00 -0.57 1.53 0.00 -1.98 -1.28 119.26 118.88 1brv h ALA 181 Ca -0.00 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1brv h ALA 181 Cb 0.31 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1brv h ALA 181 CO 0.01 -0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.33 1brv h LEU 183 N 0.40 0.63 -1.70 0.00 3.38 -1.13 -2.62 115.31 114.27 1brv h LEU 183 Ca 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1brv h LEU 183 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.28 0.52 -0.08 -1.28 0.09 0.00 0.00 178.44 177.41 1brv h SER 184 N 0.71 0.00 -0.02 -0.43 0.87 -0.75 -3.17 113.55 110.76 1brv h SER 184 Ca 0.18 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 1brv h SER 184 Cb 0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1brv h SER 184 CO -0.03 0.08 -0.46 -0.07 -0.53 0.00 0.00 176.83 175.83 1brv h LEU 185 N 0.00 0.43-10.85 2.23 3.38 -1.10 -3.48 115.31 105.92 1brv h LEU 185 Ca -0.00 -0.74 -0.45 0.00 0.09 0.00 0.00 57.88 56.78 1brv h LEU 185 Cb 0.45 -0.13 0.17 0.00 0.09 0.00 0.00 40.66 41.24 1brv h LEU 185 CO 0.01 1.11 0.40 0.00 0.09 0.00 0.00 178.44 180.06 1brv s HIS 187 N -3.87 3.23 -0.22 0.00 3.76 -1.26 -4.93 115.29 112.00 1brv s HIS 187 Ca 0.75 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.74 1brv s HIS 187 Cb -0.03 -2.62 -0.16 0.00 1.11 0.00 0.00 32.58 30.89 1brv s HIS 187 CO 0.53 -0.30 0.04 -0.89 -0.85 0.00 0.00 174.74 173.27 1brv n ILE 188 N 5.17 1.52 -0.76 0.60 5.41 -1.26 -4.53 119.36 125.51 1brv n ILE 188 Ca -0.09 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1brv n ILE 188 Cb 0.50 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93