#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 3.91 0.37 7.34 0.05 -1.26 -2.38 135.00 143.04 1brv s PRO 172 Ca 0.00 -0.35 0.04 0.00 0.05 0.00 0.00 61.00 60.74 1brv s PRO 172 Cb 0.00 -3.51 0.71 0.00 0.05 0.00 0.00 34.50 31.75 1brv s PRO 172 CO 0.00 -0.08 2.02 0.00 0.05 0.00 0.00 177.00 178.98 1brv h SER 174 N 0.72 0.00 0.00 0.00 4.64 -1.88 -2.87 113.55 114.16 1brv h SER 174 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1brv h SER 174 CO -0.04 0.00 -1.68 0.35 -0.87 0.00 0.00 176.83 174.59 1brv n THR 175 N -2.83 0.00 -0.11 2.95 -2.24 -0.78 -4.57 114.28 106.70 1brv n THR 175 Ca -0.02 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1brv n THR 175 Cb 0.27 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 -4.32 -4.76 0.00 0.00 1.02 -1.18 -2.77 120.64 108.63 1brv n GLU 177 Ca -0.03 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1brv n GLU 177 Cb 0.41 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 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 -1.62 0.44 3.51 0.62 0.00 -1.26 -5.06 105.19 101.83 1brv n GLY 178 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.88 6.34 0.50 1.61 3.84 -1.11 -4.94 114.94 118.29 1brv s ASN 179 Ca 0.00 -0.39 0.23 0.00 0.21 0.00 0.00 52.86 52.90 1brv s ASN 179 Cb 0.00 -2.39 1.32 0.00 -0.55 0.00 0.00 41.25 39.62 1brv s ASN 179 CO 0.00 -1.08 2.06 -0.07 -2.79 0.00 0.00 177.10 175.22 1brv h LEU 180 N 10.50 0.00 -0.13 3.21 3.38 -1.97 -0.18 115.31 130.11 1brv h LEU 180 Ca -0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 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 0.13 -0.06 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.87 0.18 -0.36 1.53 0.00 -1.99 -1.05 119.26 119.44 1brv h ALA 181 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1brv h ALA 181 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1brv h ALA 181 CO 0.02 -0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.45 1brv h LEU 183 N 0.47 0.64 -0.79 0.00 3.38 -1.15 -2.94 115.31 114.92 1brv h LEU 183 Ca 0.13 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1brv h LEU 183 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1brv h LEU 183 CO -0.02 0.52 -0.14 -1.28 0.09 0.00 0.00 178.44 177.61 1brv h SER 184 N 0.72 0.76 1.28 -0.43 0.87 -1.07 -3.25 113.55 112.44 1brv h SER 184 Ca 0.19 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1brv h SER 184 Cb 0.03 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1brv h SER 184 CO -0.03 0.91 0.00 0.17 -0.53 0.00 0.00 176.83 177.35 1brv h LEU 185 N 0.69 0.00-10.65 2.23 8.10 -1.41 -3.48 115.31 110.80 1brv h LEU 185 Ca 0.11 0.00 -0.44 0.00 0.11 0.00 0.00 57.88 57.66 1brv h LEU 185 Cb 0.62 0.00 0.16 0.00 -0.44 0.00 0.00 40.66 41.00 1brv h LEU 185 CO 0.04 0.00 0.34 0.00 -4.11 0.00 0.00 178.44 174.71 1brv s HIS 187 N -3.55 3.66 -1.02 0.00 3.76 -1.00 -4.95 115.29 112.19 1brv s HIS 187 Ca 0.70 0.75 -0.15 0.00 -0.15 0.00 0.00 55.06 56.22 1brv s HIS 187 Cb -0.08 -2.11 0.19 0.00 1.11 0.00 0.00 32.58 31.69 1brv s HIS 187 CO 0.53 0.68 1.14 0.42 -0.85 0.00 0.00 174.74 176.66 1brv s ILE 188 N -1.09 5.21 -2.89 0.60 -1.09 -1.26 -3.82 121.20 116.85 1brv s ILE 188 Ca 0.21 -2.38 0.25 0.00 -2.23 0.00 0.00 60.65 56.50 1brv s ILE 188 Cb -0.14 -4.73 0.27 0.00 -1.58 0.00 0.00 42.46 36.28 1brv s ILE 188 CO 0.10 -1.39 1.36 -1.84 -1.23 0.00 0.00 174.94 171.94