#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 0.49 7.34 0.04 -1.26 -4.10 135.00 141.40 1brv s PRO 172 Ca 0.00 -0.29 0.18 0.00 0.04 0.00 0.00 61.00 60.93 1brv s PRO 172 Cb 0.00 -3.69 1.21 0.00 0.04 0.00 0.00 34.50 32.07 1brv s PRO 172 CO 0.00 -0.26 2.03 0.00 0.04 0.00 0.00 177.00 178.82 1brv n SER 174 N -4.45 0.40 -0.02 0.00 3.41 -1.26 -2.56 113.62 109.14 1brv n SER 174 Ca 0.06 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.38 1brv n SER 174 Cb 0.37 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.07 0.11 -0.03 6.66 -2.24 -0.86 -4.61 114.28 111.25 1brv n THR 175 Ca -0.01 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 1brv n THR 175 Cb 0.16 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 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 -4.31 -4.11 0.00 0.00 -0.58 -1.19 -2.70 120.64 107.75 1brv n GLU 177 Ca -0.08 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1brv n GLU 177 Cb 0.56 -4.88 0.00 0.00 -0.57 0.00 0.00 31.44 26.56 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1brv n GLY 178 N -1.77 0.52 3.51 0.62 0.00 -1.26 -5.07 105.19 101.75 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 -2.70 6.34 0.53 1.61 3.84 -1.10 -4.95 114.94 118.51 1brv s ASN 179 Ca 0.00 -0.37 0.29 0.00 0.21 0.00 0.00 52.86 52.99 1brv s ASN 179 Cb 0.00 -2.38 1.47 0.00 -0.55 0.00 0.00 41.25 39.79 1brv s ASN 179 CO 0.00 -1.02 2.06 -0.07 -2.79 0.00 0.00 177.10 175.28 1brv h LEU 180 N 10.35 0.00 -0.01 3.21 3.38 -1.97 -0.20 115.31 130.06 1brv h LEU 180 Ca -0.26 0.00 -0.02 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 1.01 0.11 -0.05 0.00 0.09 0.00 0.00 178.44 179.59 1brv h ALA 181 N 1.89 0.03 -0.54 1.53 0.00 -1.98 -1.05 119.26 119.14 1brv h ALA 181 Ca -0.00 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1brv h ALA 181 Cb 0.36 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.12 0.16 0.00 0.00 0.00 0.00 179.25 179.31 1brv h LEU 183 N 0.32 0.56 -1.61 0.00 3.38 -1.16 -2.75 115.31 114.06 1brv h LEU 183 Ca 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1brv h LEU 183 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1brv h LEU 183 CO -0.31 0.50 -0.09 -1.28 0.09 0.00 0.00 178.44 177.36 1brv h SER 184 N 0.63 0.00 -0.01 -0.43 0.87 -0.72 -3.19 113.55 110.69 1brv h SER 184 Ca 0.16 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 1brv h SER 184 Cb 0.11 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1brv h SER 184 CO -0.02 0.09 -0.56 -0.07 -0.53 0.00 0.00 176.83 175.74 1brv h LEU 185 N 0.00 0.52-10.69 2.23 3.38 -1.18 -3.48 115.31 106.09 1brv h LEU 185 Ca -0.00 -0.74 -0.45 0.00 0.09 0.00 0.00 57.88 56.77 1brv h LEU 185 Cb 0.49 -0.16 0.15 0.00 0.09 0.00 0.00 40.66 41.23 1brv h LEU 185 CO 0.01 1.19 0.37 0.00 0.09 0.00 0.00 178.44 180.11 1brv s HIS 187 N -3.65 3.24 -0.17 0.00 3.76 -1.26 -4.93 115.29 112.29 1brv s HIS 187 Ca 0.70 0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 55.86 1brv s HIS 187 Cb -0.08 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.90 1brv s HIS 187 CO 0.52 -0.30 -0.24 -0.89 -0.85 0.00 0.00 174.74 172.99 1brv n ILE 188 N 5.18 1.46 1.78 0.60 5.41 -1.26 -4.51 119.36 128.02 1brv n ILE 188 Ca -0.07 0.15 0.14 0.00 1.00 0.00 0.00 62.75 63.97 1brv n ILE 188 Cb 0.50 -2.34 0.84 0.00 -0.71 0.00 0.00 39.64 37.94 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93