#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 -1.57 -0.94 1.20 2.35 -2.05 0.16 115.58 114.73 2iv5 h ASN 174 Ca 0.00 0.18 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 2iv5 h ASN 174 Cb 0.00 0.60 -0.18 0.00 0.05 0.00 0.00 38.32 38.79 2iv5 h ASN 174 CO 0.00 -0.52 -0.21 0.33 -1.65 0.00 0.00 177.43 175.39 2iv5 n PHE 175 N -5.46 0.37 0.02 1.19 7.35 -1.26 0.86 117.46 120.53 2iv5 n PHE 175 Ca -0.07 1.15 -0.12 0.00 -0.76 0.00 0.00 57.45 57.64 2iv5 n PHE 175 Cb 0.40 -1.06 -0.08 0.00 0.35 0.00 0.00 39.48 39.08 2iv5 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2iv5 h VAL 176 N 0.00 1.16 -1.16 -2.13 2.07 -1.65 -1.98 116.25 112.55 2iv5 h VAL 176 Ca 0.46 -0.46 0.33 0.00 0.82 0.00 0.00 66.70 67.85 2iv5 h VAL 176 Cb 0.74 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 2iv5 h VAL 176 CO -0.96 0.12 0.79 -0.74 0.02 0.00 0.00 177.57 176.80 2iv5 h HIS 177 N -0.19 0.32 -0.15 1.57 -0.00 0.33 1.09 115.15 118.12 2iv5 h HIS 177 Ca 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.22 2iv5 h HIS 177 Cb 0.20 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2iv5 h HIS 177 CO -0.01 0.00 -0.52 0.22 -0.00 0.00 0.00 177.93 177.63 2iv5 h ASP 178 N 0.17 0.72 -0.54 3.26 1.82 -0.14 -2.90 116.42 118.81 2iv5 h ASP 178 Ca 0.61 -0.60 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2iv5 h ASP 178 Cb 2.02 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.80 2iv5 h ASP 178 CO -0.17 1.20 0.16 0.00 -1.61 0.00 0.00 179.24 178.83 2iv5 n VAL 180 N -4.46 0.00 -0.25 0.00 0.31 0.22 0.12 118.33 114.28 2iv5 n VAL 180 Ca 0.02 1.28 0.05 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.20 -1.99 0.18 0.00 -0.91 0.00 0.00 33.84 31.33 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 0.10 -0.79 4.52 -0.73 -1.54 0.97 115.58 118.10 2iv5 h ASN 181 Ca 0.00 0.13 0.20 0.00 1.87 0.00 0.00 56.30 58.50 2iv5 h ASN 181 Cb 0.00 0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 2iv5 h ASN 181 CO 0.00 0.01 0.55 0.40 -0.37 0.00 0.00 177.43 178.01 2iv5 h ILE 182 N 0.32 0.67 0.23 2.57 1.08 -0.06 1.33 117.51 123.65 2iv5 h ILE 182 Ca 0.41 -0.07 -0.32 0.00 -0.39 0.00 0.00 64.86 64.49 2iv5 h ILE 182 Cb 0.69 0.45 0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2iv5 h ILE 182 CO -0.47 0.04 -1.44 0.00 -0.69 0.00 0.00 178.15 175.59 2iv5 h THR 183 N 0.21 1.33 0.00 -0.27 1.03 0.85 -3.22 112.91 112.84 2iv5 h THR 183 Ca 0.39 -2.78 -0.04 0.00 -0.01 0.00 0.00 66.41 63.97 2iv5 h THR 183 Cb 1.23 3.02 -0.01 0.00 -1.07 0.00 0.00 68.15 71.33 2iv5 h THR 183 CO -0.08 0.83 -0.19 -0.29 -0.01 0.00 0.00 175.52 175.78 2iv5 h ILE 184 N 0.13 0.46 -0.68 0.00 6.09 0.18 -3.28 117.51 120.41 2iv5 h ILE 184 Ca -0.23 -1.07 0.06 0.00 -1.37 0.00 0.00 64.86 62.25 2iv5 h ILE 184 Cb 2.13 1.77 -0.08 0.00 0.47 0.00 0.00 36.82 41.11 2iv5 h ILE 184 CO 0.26 0.19 -0.40 1.17 -3.07 0.00 0.00 178.15 176.30 2iv5 n LYS 185 N -3.33 -0.30 -0.27 2.19 3.00 0.43 0.82 118.16 120.69 2iv5 n LYS 185 Ca 0.00 1.25 0.01 0.00 -0.00 0.00 0.00 58.31 59.58 2iv5 n LYS 185 Cb 0.43 -1.85 0.08 0.00 0.00 0.00 0.00 35.03 33.69 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 -0.03 -0.67 1.64 1.08 -1.76 -0.02 115.11 115.35 2iv5 h GLN 186 Ca 0.11 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.37 2iv5 h GLN 186 Cb 0.28 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 2iv5 h GLN 186 CO -0.64 -0.02 -0.44 1.12 -0.95 0.00 0.00 178.83 177.90 2iv5 h HIS 187 N -0.03 -1.40 -0.56 2.96 2.07 0.22 1.51 115.15 119.92 2iv5 h HIS 187 Ca 0.35 0.09 0.15 0.00 -2.85 0.00 0.00 60.37 58.12 2iv5 h HIS 187 Cb 0.58 0.70 -0.03 0.00 2.57 0.00 0.00 27.41 31.23 2iv5 h HIS 187 CO -0.65 -0.30 0.40 1.15 -3.07 0.00 0.00 177.93 175.46 2iv5 h THR 188 N -0.06 0.75 -2.01 6.12 2.02 -0.55 -0.62 112.91 118.57 2iv5 h THR 188 Ca 0.11 -0.03 -0.77 0.00 0.77 0.00 0.00 66.41 66.49 2iv5 h THR 188 Cb 0.34 0.67 -0.27 0.00 -1.74 0.00 0.00 68.15 67.14 2iv5 h THR 188 CO -0.66 0.01 1.05 0.52 0.37 0.00 0.00 175.52 176.81 2iv5 n VAL 189 N -4.40 3.73 0.00 3.16 0.31 0.51 -4.73 118.33 116.92 2iv5 n VAL 189 Ca 0.10 -4.41 0.00 0.00 -0.01 0.00 0.00 64.34 60.03 2iv5 n VAL 189 Cb 0.58 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N -0.51 0.00 0.31 2.52 -2.24 -0.24 -3.51 114.28 110.60 2iv5 n THR 190 Ca 0.53 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.46 2iv5 n THR 190 Cb 0.24 -0.00 0.75 0.00 -2.10 0.00 0.00 70.33 69.22 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 191 N 0.00 0.04 -0.37 4.28 2.02 -1.87 0.22 112.91 117.23 2iv5 h THR 191 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2iv5 h THR 191 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2iv5 h THR 191 CO 0.00 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.69 2iv5 h THR 192 N 0.00 1.24 -3.95 3.16 2.02 -1.85 -3.37 112.91 110.17 2iv5 h THR 192 Ca 0.02 -0.85 -0.49 0.00 0.77 0.00 0.00 66.41 65.86 2iv5 h THR 192 Cb 0.81 1.07 0.05 0.00 -1.74 0.00 0.00 68.15 68.35 2iv5 h THR 192 CO -0.00 0.29 0.26 0.28 0.37 0.00 0.00 175.52 176.72 2iv5 s THR 193 N -5.19 4.37 0.00 3.16 -1.32 0.78 -4.53 115.64 112.91 2iv5 s THR 193 Ca -0.13 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2iv5 s THR 193 Cb 0.10 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.37 2iv5 s THR 193 CO 0.77 -0.82 0.00 1.17 -2.21 0.00 0.00 174.62 173.53 2iv5 n LYS 194 N -2.58 0.00 -0.24 7.08 4.81 -1.26 -4.90 118.16 121.06 2iv5 n LYS 194 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2iv5 n LYS 194 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98