#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 3.88 0.36 7.34 0.05 -1.26 -3.40 135.00 141.98 1brv s PRO 172 Ca 0.00 -0.36 0.04 0.00 0.05 0.00 0.00 61.00 60.73 1brv s PRO 172 Cb 0.00 -3.48 0.70 0.00 0.05 0.00 0.00 34.50 31.78 1brv s PRO 172 CO 0.00 -0.08 2.01 0.00 0.05 0.00 0.00 177.00 178.98 1brv h SER 174 N 0.78 0.04 0.45 0.00 4.64 -1.95 -2.62 113.55 114.90 1brv h SER 174 Ca 0.23 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 1brv h SER 174 Cb -0.02 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1brv h SER 174 CO -0.06 0.02 -1.67 0.35 -0.87 0.00 0.00 176.83 174.60 1brv n THR 175 N -4.35 0.89 -0.12 2.95 -2.24 -0.89 -4.26 114.28 106.25 1brv n THR 175 Ca 0.13 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1brv n THR 175 Cb 0.73 -0.47 -0.03 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 -4.33 -3.10 0.00 0.00 0.28 -1.00 -2.16 120.64 110.33 1brv n GLU 177 Ca -0.02 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 1brv n GLU 177 Cb 0.39 -4.62 0.00 0.00 1.43 0.00 0.00 31.44 28.64 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 -1.87 0.63 3.52 -1.84 0.00 -1.26 -5.07 105.19 99.29 1brv n GLY 178 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.93 6.33 0.55 1.61 3.84 -0.92 -4.94 114.94 119.49 1brv s ASN 179 Ca 0.00 -0.40 0.30 0.00 0.21 0.00 0.00 52.86 52.97 1brv s ASN 179 Cb 0.00 -2.43 1.62 0.00 -0.55 0.00 0.00 41.25 39.89 1brv s ASN 179 CO 0.00 -1.21 2.13 -0.07 -2.79 0.00 0.00 177.10 175.16 1brv h LEU 180 N 10.90 0.00 0.08 3.21 3.38 -1.98 -0.41 115.31 130.49 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1brv h LEU 180 CO 1.08 0.08 -0.04 0.00 0.09 0.00 0.00 178.44 179.65 1brv h ALA 181 N 1.92 -0.11 -0.35 1.53 0.00 -1.99 -1.70 119.26 118.57 1brv h ALA 181 Ca -0.00 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1brv h ALA 181 Cb 0.25 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1brv h ALA 181 CO 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 179.25 178.98 1brv h LEU 183 N 0.11 0.49 -0.97 0.00 3.38 -1.22 -2.92 115.31 114.18 1brv h LEU 183 Ca 0.17 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1brv h LEU 183 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1brv h LEU 183 CO -0.27 0.38 -0.51 -1.28 0.09 0.00 0.00 178.44 176.85 1brv h SER 184 N 0.57 0.02 0.43 -0.43 0.87 -0.94 -3.23 113.55 110.83 1brv h SER 184 Ca 0.15 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 1brv h SER 184 Cb -0.02 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1brv h SER 184 CO -0.03 0.52 -0.59 -0.07 -0.53 0.00 0.00 176.83 176.14 1brv h LEU 185 N 0.02 0.18-10.33 2.23 3.38 -1.32 -3.48 115.31 105.98 1brv h LEU 185 Ca -0.00 -0.10 -0.40 0.00 0.09 0.00 0.00 57.88 57.46 1brv h LEU 185 Cb 0.90 -0.05 0.20 0.00 0.09 0.00 0.00 40.66 41.80 1brv h LEU 185 CO 0.07 0.73 0.08 0.00 0.09 0.00 0.00 178.44 179.41 1brv s HIS 187 N -2.88 3.19 0.00 0.00 3.76 -1.22 -4.97 115.29 113.17 1brv s HIS 187 Ca 0.71 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 1brv s HIS 187 Cb -0.09 -2.82 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1brv s HIS 187 CO 0.56 -0.52 0.00 -0.89 -0.85 0.00 0.00 174.74 173.05 1brv n ILE 188 N 5.35 0.00 1.31 0.60 5.41 -1.26 -4.41 119.36 126.36 1brv n ILE 188 Ca -0.07 0.50 0.13 0.00 1.00 0.00 0.00 62.75 64.31 1brv n ILE 188 Cb 0.49 -1.50 0.37 0.00 -0.71 0.00 0.00 39.64 38.29 1brv n ILE 188 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71