#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 -1.53 -0.98 1.20 -0.73 -2.05 0.25 115.58 111.73 2iv5 h ASN 174 Ca 0.00 0.27 0.17 0.00 1.87 0.00 0.00 56.30 58.61 2iv5 h ASN 174 Cb 0.00 0.72 -0.17 0.00 0.27 0.00 0.00 38.32 39.14 2iv5 h ASN 174 CO 0.00 -0.31 -0.32 0.33 -0.37 0.00 0.00 177.43 176.76 2iv5 n PHE 175 N -5.40 0.18 0.27 0.67 7.35 -1.26 -0.03 117.46 119.23 2iv5 n PHE 175 Ca 0.04 1.21 -0.16 0.00 -0.76 0.00 0.00 57.45 57.78 2iv5 n PHE 175 Cb 0.35 -0.96 -0.08 0.00 0.35 0.00 0.00 39.48 39.14 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 0.53 -0.92 -2.13 2.07 -1.03 -0.67 116.25 114.10 2iv5 h VAL 176 Ca 0.40 -0.08 0.27 0.00 0.82 0.00 0.00 66.70 68.11 2iv5 h VAL 176 Cb 0.65 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2iv5 h VAL 176 CO -0.99 0.01 0.82 -0.74 0.02 0.00 0.00 177.57 176.69 2iv5 h HIS 177 N -0.68 0.00 0.06 1.57 -0.00 0.13 1.08 115.15 117.31 2iv5 h HIS 177 Ca -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.16 2iv5 h HIS 177 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2iv5 h HIS 177 CO -0.03 0.00 -0.62 0.22 -0.00 0.00 0.00 177.93 177.50 2iv5 h ASP 178 N 0.00 0.44 -0.56 3.26 3.58 0.69 -3.07 116.42 120.76 2iv5 h ASP 178 Ca 0.44 -0.85 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 2iv5 h ASP 178 Cb 2.07 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.96 2iv5 h ASP 178 CO -0.00 1.25 0.16 0.00 -2.88 0.00 0.00 179.24 177.77 2iv5 n VAL 180 N -4.42 0.00 -0.24 0.00 0.31 0.27 0.10 118.33 114.35 2iv5 n VAL 180 Ca 0.03 1.30 0.04 0.00 -0.01 0.00 0.00 64.34 65.70 2iv5 n VAL 180 Cb 0.21 -1.99 0.16 0.00 -0.91 0.00 0.00 33.84 31.31 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 -0.02 -0.72 4.52 -0.73 -1.56 1.21 115.58 118.28 2iv5 h ASN 181 Ca 0.00 0.14 0.21 0.00 1.87 0.00 0.00 56.30 58.52 2iv5 h ASN 181 Cb 0.00 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2iv5 h ASN 181 CO 0.00 -0.04 0.53 0.40 -0.37 0.00 0.00 177.43 177.95 2iv5 h ILE 182 N 0.25 0.61 0.15 2.57 2.04 -0.16 1.35 117.51 124.32 2iv5 h ILE 182 Ca 0.39 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.91 2iv5 h ILE 182 Cb 0.65 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2iv5 h ILE 182 CO -0.50 0.00 -1.77 0.00 0.00 0.00 0.00 178.15 175.88 2iv5 h THR 183 N 0.00 0.90 0.00 -0.27 1.03 0.83 -3.29 112.91 112.11 2iv5 h THR 183 Ca 0.34 -2.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 2iv5 h THR 183 Cb 1.40 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 71.17 2iv5 h THR 183 CO -0.00 0.85 0.00 -0.29 -0.01 0.00 0.00 175.52 176.06 2iv5 h ILE 184 N 0.09 0.00 -0.65 0.00 2.10 0.26 -3.30 117.51 116.01 2iv5 h ILE 184 Ca -0.34 -0.35 0.06 0.00 1.08 0.00 0.00 64.86 65.30 2iv5 h ILE 184 Cb 2.07 1.19 -0.08 0.00 -1.09 0.00 0.00 36.82 38.91 2iv5 h ILE 184 CO 0.15 0.00 -0.38 1.17 -1.08 0.00 0.00 178.15 178.01 2iv5 n LYS 185 N -2.39 -0.28 -0.33 2.19 3.00 0.44 0.88 118.16 121.66 2iv5 n LYS 185 Ca 0.03 1.32 0.04 0.00 -0.00 0.00 0.00 58.31 59.70 2iv5 n LYS 185 Cb 0.30 -1.96 0.20 0.00 0.00 0.00 0.00 35.03 33.57 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 0.92 -0.34 1.64 1.08 -1.81 -2.77 115.11 113.83 2iv5 h GLN 186 Ca 0.10 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2iv5 h GLN 186 Cb 0.26 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 2iv5 h GLN 186 CO -0.61 0.61 -0.20 1.58 -0.95 0.00 0.00 178.83 179.26 2iv5 n HIS 187 N -4.65 -0.15 -0.28 2.96 -0.00 0.25 0.19 115.22 113.55 2iv5 n HIS 187 Ca 0.16 0.43 0.20 0.00 0.46 0.00 0.00 57.72 58.97 2iv5 n HIS 187 Cb 0.29 -0.50 0.50 0.00 -0.12 0.00 0.00 29.99 30.15 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv5 h THR 188 N 0.00 0.64 -0.50 3.57 2.02 -1.13 1.51 112.91 119.02 2iv5 h THR 188 Ca 0.05 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2iv5 h THR 188 Cb 0.14 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2iv5 h THR 188 CO -0.32 0.08 0.11 0.52 0.37 0.00 0.00 175.52 176.28 2iv5 n VAL 189 N -4.55 2.20 0.04 3.16 0.31 0.49 -3.74 118.33 116.24 2iv5 n VAL 189 Ca 0.21 -1.13 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 2iv5 n VAL 189 Cb 0.75 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv5 n THR 190 N 0.19 0.95 0.04 2.52 -1.04 0.50 -4.54 114.28 112.89 2iv5 n THR 190 Ca 0.26 0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 62.47 2iv5 n THR 190 Cb 1.06 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.95 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 191 N 0.00 0.90 0.22 12.58 2.02 -1.23 -3.05 112.91 124.35 2iv5 h THR 191 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2iv5 h THR 191 Cb 0.22 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2iv5 h THR 191 CO 0.00 0.00 -0.53 0.74 0.37 0.00 0.00 175.52 176.10 2iv5 h THR 192 N -0.05 0.00 -3.68 3.16 2.02 -1.79 -3.42 112.91 109.16 2iv5 h THR 192 Ca 0.02 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.65 2iv5 h THR 192 Cb 0.08 0.00 0.18 0.00 -1.74 0.00 0.00 68.15 66.67 2iv5 h THR 192 CO -0.05 0.00 0.02 0.35 0.37 0.00 0.00 175.52 176.21 2iv5 n THR 193 N -5.51 2.67 -3.42 3.16 -2.24 -1.15 -3.77 114.28 104.01 2iv5 n THR 193 Ca -0.09 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 2iv5 n THR 193 Cb 0.43 -1.04 0.03 0.00 -2.10 0.00 0.00 70.33 67.64 2iv5 n THR 193 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2iv5 n LYS 194 N -1.65 -1.44 0.00 -0.78 5.02 -1.26 -4.88 118.16 113.16 2iv5 n LYS 194 Ca 0.13 1.23 0.00 0.00 -2.02 0.00 0.00 58.31 57.64 2iv5 n LYS 194 Cb 0.49 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29