#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 3.76 0.38 7.34 0.04 -1.26 -1.95 135.00 143.31 1brv s PRO 172 Ca 0.00 -0.44 0.07 0.00 0.04 0.00 0.00 61.00 60.67 1brv s PRO 172 Cb 0.00 -3.21 0.81 0.00 0.04 0.00 0.00 34.50 32.14 1brv s PRO 172 CO 0.00 0.04 1.98 0.00 0.04 0.00 0.00 177.00 179.06 1brv n SER 174 N -4.47 0.00 -0.00 0.00 3.41 -1.26 -2.84 113.62 108.45 1brv n SER 174 Ca 0.09 0.25 0.01 0.00 -0.26 0.00 0.00 58.87 58.96 1brv n SER 174 Cb 0.22 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.24 0.02 0.02 6.66 -2.24 -0.68 -4.74 114.28 112.08 1brv n THR 175 Ca 0.00 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1brv n THR 175 Cb 0.00 0.32 0.23 0.00 -2.10 0.00 0.00 70.33 68.78 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 -4.60 -0.27 0.00 4.71 -1.24 -2.72 120.64 112.36 1brv n GLU 177 Ca -0.00 0.57 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 1brv n GLU 177 Cb 0.37 -5.06 0.00 0.00 -1.01 0.00 0.00 31.44 25.74 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 -1.67 0.69 3.50 0.62 0.00 -1.26 -5.05 105.19 102.02 1brv n GLY 178 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.78 6.31 0.55 1.61 3.84 -1.10 -4.94 114.94 118.43 1brv s ASN 179 Ca 0.00 -0.50 0.30 0.00 0.21 0.00 0.00 52.86 52.87 1brv s ASN 179 Cb 0.00 -2.40 1.62 0.00 -0.55 0.00 0.00 41.25 39.92 1brv s ASN 179 CO 0.00 -1.15 2.13 -0.07 -2.79 0.00 0.00 177.10 175.22 1brv h LEU 180 N 10.67 0.00 0.15 3.21 3.38 -1.97 -0.44 115.31 130.32 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 1.06 0.08 -0.07 0.00 0.09 0.00 0.00 178.44 179.59 1brv h ALA 181 N 1.92 -0.20 -0.35 1.53 0.00 -1.99 -1.49 119.26 118.68 1brv h ALA 181 Ca -0.00 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1brv h ALA 181 Cb 0.25 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 179.25 178.83 1brv h LEU 183 N 0.03 0.13 -0.52 0.00 3.38 -1.22 -2.92 115.31 114.19 1brv h LEU 183 Ca 0.17 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1brv h LEU 183 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1brv h LEU 183 CO -0.33 0.14 -0.55 0.28 0.09 0.00 0.00 178.44 178.07 1brv h SER 184 N 0.15 0.61 0.36 -0.43 0.02 -0.81 -3.30 113.55 110.16 1brv h SER 184 Ca 0.04 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1brv h SER 184 Cb 0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1brv h SER 184 CO -0.00 1.04 -0.45 -0.07 -1.14 0.00 0.00 176.83 176.21 1brv h LEU 185 N 0.42 0.12-10.25 5.07 3.38 -1.38 -3.49 115.31 109.18 1brv h LEU 185 Ca 0.01 -0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.48 1brv h LEU 185 Cb 1.09 -0.03 0.19 0.00 0.09 0.00 0.00 40.66 42.00 1brv h LEU 185 CO 0.10 0.55 0.10 0.00 0.09 0.00 0.00 178.44 179.28 1brv s HIS 187 N -2.70 3.64 -0.33 0.00 3.76 -0.82 -4.89 115.29 113.95 1brv s HIS 187 Ca 0.67 0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 56.24 1brv s HIS 187 Cb -0.22 -2.27 -0.01 0.00 1.11 0.00 0.00 32.58 31.19 1brv s HIS 187 CO 0.61 0.54 0.49 0.42 -0.85 0.00 0.00 174.74 175.95 1brv s ILE 188 N -0.64 5.05 -2.00 0.60 -1.09 -1.26 -3.13 121.20 118.73 1brv s ILE 188 Ca 0.21 0.43 0.27 0.00 -2.23 0.00 0.00 60.65 59.33 1brv s ILE 188 Cb -0.15 -3.90 0.76 0.00 -1.58 0.00 0.00 42.46 37.59 1brv s ILE 188 CO 0.10 -0.11 1.95 -0.62 -1.23 0.00 0.00 174.94 175.03