#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 n ASN 174 N 0.00 0.00 0.00 6.41 2.85 -1.26 -4.43 115.26 118.83 2iv6 n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2iv6 n PHE 175 N 0.00 0.00 -0.12 1.20 3.01 -1.26 -2.65 117.46 117.64 2iv6 n PHE 175 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2iv6 n PHE 175 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2iv6 n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2iv6 h VAL 176 N 0.00 1.11 -0.01 -4.37 2.07 -2.05 0.30 116.25 113.30 2iv6 h VAL 176 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2iv6 h VAL 176 Cb 0.00 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2iv6 h VAL 176 CO 0.00 0.10 0.31 0.45 0.02 0.00 0.00 177.57 178.46 2iv6 h HIS 177 N 0.53 0.00 -0.78 1.57 3.86 -1.82 -0.89 115.15 117.62 2iv6 h HIS 177 Ca 0.14 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.54 2iv6 h HIS 177 Cb -0.05 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.29 2iv6 h HIS 177 CO -0.05 0.00 0.09 -0.97 0.86 0.00 0.00 177.93 177.87 2iv6 h ASN 178 N 0.00 -0.20 -1.17 2.45 -1.24 -0.69 1.60 115.58 116.34 2iv6 h ASN 178 Ca 0.01 0.19 0.33 0.00 0.71 0.00 0.00 56.30 57.54 2iv6 h ASN 178 Cb 0.64 0.30 -0.09 0.00 0.73 0.00 0.00 38.32 39.89 2iv6 h ASN 178 CO -0.00 -0.14 0.78 0.00 -1.29 0.00 0.00 177.43 176.77 2iv6 h VAL 180 N 0.22 1.17 -0.47 0.00 2.07 0.19 -3.33 116.25 116.11 2iv6 h VAL 180 Ca 0.65 -2.97 0.02 0.00 0.82 0.00 0.00 66.70 65.22 2iv6 h VAL 180 Cb 2.00 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 34.33 2iv6 h VAL 180 CO -0.25 0.67 0.29 -1.13 0.02 0.00 0.00 177.57 177.17 2iv6 h ASN 181 N 0.00 0.47 -0.96 0.57 -1.24 0.60 -1.96 115.58 113.07 2iv6 h ASN 181 Ca -0.18 -0.00 0.29 0.00 0.71 0.00 0.00 56.30 57.12 2iv6 h ASN 181 Cb 1.92 -0.10 -0.18 0.00 0.73 0.00 0.00 38.32 40.69 2iv6 h ASN 181 CO 0.10 0.34 0.12 -0.38 -1.29 0.00 0.00 177.43 176.32 2iv6 n ILE 182 N -4.81 -0.40 0.14 2.57 -0.00 0.80 0.22 119.36 117.88 2iv6 n ILE 182 Ca 0.02 2.07 -0.05 0.00 -0.00 0.00 0.00 62.75 64.79 2iv6 n ILE 182 Cb 0.06 -3.09 -0.03 0.00 -0.00 0.00 0.00 39.64 36.58 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 2iv6 h THR 183 N 0.00 0.00 -0.61 1.39 2.02 -1.55 -3.11 112.91 111.06 2iv6 h THR 183 Ca 0.63 -0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.92 2iv6 h THR 183 Cb 1.38 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 2iv6 h THR 183 CO -0.87 0.00 0.09 0.40 0.37 0.00 0.00 175.52 175.52 2iv6 h ILE 184 N -0.35 0.59 -0.15 3.11 2.04 -0.85 -3.46 117.51 118.44 2iv6 h ILE 184 Ca -0.04 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2iv6 h ILE 184 Cb 0.27 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2iv6 h ILE 184 CO 0.06 0.04 0.00 1.17 0.00 0.00 0.00 178.15 179.42 2iv6 n LYS 185 N -5.17 0.00 0.00 2.37 0.00 0.58 -4.91 118.16 111.03 2iv6 n LYS 185 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.40 2iv6 n LYS 185 Cb 0.34 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.80 2iv6 n LYS 185 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2iv6 n GLN 186 N -0.88 0.00 0.00 1.64 7.27 -1.25 -4.98 117.38 119.18 2iv6 n GLN 186 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2iv6 n GLN 186 Cb 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 2iv6 n GLN 186 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 2iv6 n HIS 187 N -0.26 0.00 -0.23 3.69 -0.00 -1.26 0.21 115.22 117.36 2iv6 n HIS 187 Ca 0.00 0.00 0.22 0.00 0.46 0.00 0.00 57.72 58.40 2iv6 n HIS 187 Cb 0.00 0.00 0.40 0.00 -0.12 0.00 0.00 29.99 30.27 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv6 n THR 188 N 0.00 -0.25 -0.65 3.57 -1.04 -1.26 0.25 114.28 114.90 2iv6 n THR 188 Ca 0.00 1.29 0.50 0.00 -2.04 0.00 0.00 64.05 63.80 2iv6 n THR 188 Cb 0.00 -2.10 0.77 0.00 -1.82 0.00 0.00 70.33 67.18 2iv6 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv6 n VAL 189 N -4.36 0.00 -0.18 12.58 0.31 0.56 -1.16 118.33 126.08 2iv6 n VAL 189 Ca 0.25 1.44 -0.05 0.00 -0.01 0.00 0.00 64.34 65.98 2iv6 n VAL 189 Cb 0.89 -2.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 2iv6 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv6 n THR 190 N -3.82 -0.30 0.00 2.52 -2.24 0.69 -4.68 114.28 106.46 2iv6 n THR 190 Ca 0.42 1.50 0.00 0.00 -2.27 0.00 0.00 64.05 63.70 2iv6 n THR 190 Cb 1.94 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2iv6 n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2iv6 n THR 191 N -4.03 0.00 0.18 4.28 -2.24 -0.31 -5.12 114.28 107.05 2iv6 n THR 191 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2iv6 n THR 191 Cb 0.11 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv6 n THR 192 N 0.00 0.00 -4.15 4.28 -1.04 -1.25 -5.09 114.28 107.03 2iv6 n THR 192 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2iv6 n THR 192 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2iv6 n THR 192 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2iv6 s THR 193 N -1.90 0.10 0.24 12.58 2.01 -1.26 -4.98 115.64 122.43 2iv6 s THR 193 Ca 0.00 -1.92 0.00 0.00 0.31 0.00 0.00 61.69 60.08 2iv6 s THR 193 Cb 0.00 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.43 2iv6 s THR 193 CO 0.00 -0.43 0.00 0.29 -0.69 0.00 0.00 174.62 173.79 2iv6 n LYS 194 N -0.11 -1.60 0.00 4.92 5.02 -1.26 -5.16 118.16 119.97 2iv6 n LYS 194 Ca -0.05 1.18 0.00 0.00 -2.02 0.00 0.00 58.31 57.43 2iv6 n LYS 194 Cb 0.64 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29