#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 1.28 -0.14 7.34 -0.02 -1.26 -3.51 135.00 138.69 1brv n PRO 172 Ca 0.00 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1brv n PRO 172 Cb 0.00 -1.89 0.28 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.85 0.00 0.00 0.00 4.64 -1.92 -3.02 113.55 114.10 1brv h SER 174 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1brv h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1brv h SER 174 CO -0.04 0.00 -1.82 0.35 -0.87 0.00 0.00 176.83 174.45 1brv n THR 175 N -3.25 0.00 -0.07 2.95 -2.24 -0.43 -4.52 114.28 106.73 1brv n THR 175 Ca -0.02 -0.42 -0.15 0.00 -2.27 0.00 0.00 64.05 61.20 1brv n THR 175 Cb 0.22 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 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 -4.12 -5.16 -0.07 0.00 1.02 -1.18 -2.83 120.64 108.31 1brv n GLU 177 Ca -0.05 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1brv n GLU 177 Cb 0.59 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.73 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 3.51 0.62 0.00 -1.26 -5.06 105.19 101.98 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 6.33 0.54 1.61 3.84 -1.13 -4.94 114.94 118.21 1brv s ASN 179 Ca 0.00 -0.43 0.28 0.00 0.21 0.00 0.00 52.86 52.92 1brv s ASN 179 Cb 0.00 -2.39 1.52 0.00 -0.55 0.00 0.00 41.25 39.83 1brv s ASN 179 CO 0.00 -1.08 2.11 -0.07 -2.79 0.00 0.00 177.10 175.28 1brv h LEU 180 N 10.48 0.00 0.16 3.21 3.38 -1.97 -0.35 115.31 130.22 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 1.03 0.09 -0.08 0.00 0.09 0.00 0.00 178.44 179.58 1brv h ALA 181 N 1.91 -0.21 -0.22 1.53 0.00 -1.99 -1.89 119.26 118.39 1brv h ALA 181 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1brv h ALA 181 Cb 0.26 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.77 1brv h LEU 183 N -0.06 0.43 -0.69 0.00 3.38 -1.21 -2.70 115.31 114.47 1brv h LEU 183 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1brv h LEU 183 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1brv h LEU 183 CO -0.26 0.27 -0.59 -1.28 0.09 0.00 0.00 178.44 176.68 1brv h SER 184 N 0.49 0.24 1.34 -0.43 0.87 -0.98 -3.26 113.55 111.81 1brv h SER 184 Ca 0.26 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1brv h SER 184 Cb 0.38 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1brv h SER 184 CO -0.07 0.78 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.84 1brv h LEU 185 N 0.16 0.00-10.32 2.23 3.38 -1.21 -3.49 115.31 106.05 1brv h LEU 185 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 1brv h LEU 185 Cb 1.08 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.00 1brv h LEU 185 CO 0.09 0.10 0.17 0.00 0.09 0.00 0.00 178.44 178.88 1brv s HIS 187 N -2.88 3.32 -0.91 0.00 3.76 -1.26 -4.91 115.29 112.40 1brv s HIS 187 Ca 0.66 0.51 -0.17 0.00 -0.15 0.00 0.00 55.06 55.91 1brv s HIS 187 Cb -0.20 -2.53 0.17 0.00 1.11 0.00 0.00 32.58 31.13 1brv s HIS 187 CO 0.59 -0.10 1.01 0.42 -0.85 0.00 0.00 174.74 175.80 1brv s ILE 188 N 1.63 5.09 -2.36 0.60 1.01 -1.26 -3.76 121.20 122.14 1brv s ILE 188 Ca 0.17 -1.98 0.29 0.00 0.00 0.00 0.00 60.65 59.13 1brv s ILE 188 Cb -0.15 -4.67 0.65 0.00 0.01 0.00 0.00 42.46 38.30 1brv s ILE 188 CO 0.08 -1.33 1.88 -0.62 0.00 0.00 0.00 174.94 174.95