#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 3.79 0.36 7.34 0.05 -1.26 -2.29 135.00 142.99 1brv s PRO 172 Ca 0.00 -0.41 0.04 0.00 0.05 0.00 0.00 61.00 60.67 1brv s PRO 172 Cb 0.00 -3.34 0.70 0.00 0.05 0.00 0.00 34.50 31.91 1brv s PRO 172 CO 0.00 -0.05 2.01 0.00 0.05 0.00 0.00 177.00 179.01 1brv n SER 174 N -4.45 0.00 -0.00 0.00 3.41 -1.26 -3.01 113.62 108.30 1brv n SER 174 Ca 0.07 0.31 0.01 0.00 -0.26 0.00 0.00 58.87 59.00 1brv n SER 174 Cb 0.08 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 1brv n SER 174 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1brv n THR 175 N -1.32 0.00 0.05 6.66 -2.24 -0.68 -4.74 114.28 112.01 1brv n THR 175 Ca 0.00 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1brv n THR 175 Cb 0.00 0.50 0.26 0.00 -2.10 0.00 0.00 70.33 68.99 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 -4.17 -4.44 -0.28 0.00 4.71 -1.25 -2.62 120.64 112.59 1brv n GLU 177 Ca -0.00 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1brv n GLU 177 Cb 0.35 -5.01 0.00 0.00 -1.01 0.00 0.00 31.44 25.77 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 -1.71 0.70 3.50 0.62 0.00 -1.26 -5.05 105.19 102.00 1brv n GLY 178 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.71 6.32 0.54 1.61 3.84 -1.08 -4.94 114.94 118.52 1brv s ASN 179 Ca 0.00 -0.48 0.29 0.00 0.21 0.00 0.00 52.86 52.88 1brv s ASN 179 Cb 0.00 -2.40 1.57 0.00 -0.55 0.00 0.00 41.25 39.87 1brv s ASN 179 CO 0.00 -1.12 2.12 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.60 0.00 0.14 3.21 3.38 -1.97 -0.55 115.31 130.12 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 1.05 0.09 -0.07 0.00 0.09 0.00 0.00 178.44 179.60 1brv h ALA 181 N 1.91 -0.18 -0.40 1.53 0.00 -1.99 -1.46 119.26 118.67 1brv h ALA 181 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1brv h ALA 181 Cb 0.26 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 179.25 178.87 1brv h LEU 183 N 0.07 0.28 -0.67 0.00 3.38 -1.24 -2.98 115.31 114.16 1brv h LEU 183 Ca 0.20 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1brv h LEU 183 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1brv h LEU 183 CO -0.35 0.26 -0.62 -1.28 0.09 0.00 0.00 178.44 176.54 1brv h SER 184 N 0.32 0.18 0.74 -0.43 0.87 -0.80 -3.28 113.55 111.16 1brv h SER 184 Ca 0.08 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 1brv h SER 184 Cb 0.06 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1brv h SER 184 CO -0.01 0.76 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.44 1brv h LEU 185 N 0.12 0.00-10.32 2.23 3.38 -1.40 -3.49 115.31 105.82 1brv h LEU 185 Ca -0.01 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 1brv h LEU 185 Cb 1.13 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.03 1brv h LEU 185 CO 0.09 0.54 0.22 0.00 0.09 0.00 0.00 178.44 179.38 1brv s HIS 187 N -2.88 2.87 -1.24 0.00 3.76 -0.97 -4.90 115.29 111.93 1brv s HIS 187 Ca 0.64 -0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.16 1brv s HIS 187 Cb -0.19 -1.62 0.17 0.00 1.11 0.00 0.00 32.58 32.06 1brv s HIS 187 CO 0.58 0.34 1.64 1.51 -0.85 0.00 0.00 174.74 177.95 1brv n ILE 188 N -1.23 4.32 1.37 0.60 3.06 -1.26 -2.80 119.36 123.43 1brv n ILE 188 Ca -0.04 -4.61 0.13 0.00 -2.50 0.00 0.00 62.75 55.74 1brv n ILE 188 Cb 0.60 -2.41 0.41 0.00 0.54 0.00 0.00 39.64 38.78 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43