#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 -4.47 115.26 118.79 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 -0.05 1.20 3.01 -1.26 -2.81 117.46 117.55 2iv6 n PHE 175 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2iv6 n PHE 175 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.07 -0.15 -4.37 2.07 -2.05 -0.26 116.25 112.57 2iv6 h VAL 176 Ca 0.00 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2iv6 h VAL 176 Cb 0.00 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2iv6 h VAL 176 CO 0.00 0.07 0.44 0.45 0.02 0.00 0.00 177.57 178.55 2iv6 h HIS 177 N 0.26 0.00 -0.74 1.57 3.86 -1.83 -0.84 115.15 117.43 2iv6 h HIS 177 Ca 0.07 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 2iv6 h HIS 177 Cb 0.00 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.33 2iv6 h HIS 177 CO -0.05 0.00 -0.20 -0.97 0.86 0.00 0.00 177.93 177.56 2iv6 h ASN 178 N 0.00 -0.75 -1.09 2.45 -1.24 -0.87 1.74 115.58 115.83 2iv6 h ASN 178 Ca 0.07 0.23 0.32 0.00 0.71 0.00 0.00 56.30 57.63 2iv6 h ASN 178 Cb 0.96 0.48 -0.12 0.00 0.73 0.00 0.00 38.32 40.36 2iv6 h ASN 178 CO -0.00 -0.25 0.67 0.00 -1.29 0.00 0.00 177.43 176.55 2iv6 h VAL 180 N 0.32 1.33 -0.67 0.00 2.07 0.19 -3.31 116.25 116.18 2iv6 h VAL 180 Ca 0.70 -3.10 0.02 0.00 0.82 0.00 0.00 66.70 65.14 2iv6 h VAL 180 Cb 1.78 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 34.17 2iv6 h VAL 180 CO -0.45 0.76 0.43 -1.13 0.02 0.00 0.00 177.57 177.19 2iv6 h ASN 181 N 0.00 0.71 -0.98 0.57 -1.24 1.02 -1.93 115.58 113.72 2iv6 h ASN 181 Ca -0.13 -0.01 0.26 0.00 0.71 0.00 0.00 56.30 57.13 2iv6 h ASN 181 Cb 1.88 -0.16 -0.18 0.00 0.73 0.00 0.00 38.32 40.58 2iv6 h ASN 181 CO 0.11 0.50 -0.02 -0.38 -1.29 0.00 0.00 177.43 176.34 2iv6 n ILE 182 N -4.66 -0.41 0.08 2.57 -0.00 0.12 0.21 119.36 117.26 2iv6 n ILE 182 Ca 0.07 2.18 -0.03 0.00 -0.00 0.00 0.00 62.75 64.96 2iv6 n ILE 182 Cb 0.07 -3.15 -0.02 0.00 -0.00 0.00 0.00 39.64 36.54 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 -1.25 1.39 2.02 -1.55 -3.15 112.91 110.37 2iv6 h THR 183 Ca 0.58 -0.11 0.41 0.00 0.77 0.00 0.00 66.41 68.05 2iv6 h THR 183 Cb 1.14 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.42 2iv6 h THR 183 CO -0.94 0.00 0.79 0.40 0.37 0.00 0.00 175.52 176.14 2iv6 h ILE 184 N -0.33 0.16 0.00 3.11 2.04 -0.87 -3.44 117.51 118.18 2iv6 h ILE 184 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2iv6 h ILE 184 Cb 0.17 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2iv6 h ILE 184 CO 0.04 0.02 0.00 1.17 0.00 0.00 0.00 178.15 179.38 2iv6 n LYS 185 N -4.76 0.00 -3.61 2.37 0.00 0.58 -4.73 118.16 108.01 2iv6 n LYS 185 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.40 2iv6 n LYS 185 Cb 1.34 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 36.26 2iv6 n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2iv6 n GLN 186 N 0.00 1.16 0.00 1.64 0.00 -1.26 -4.86 117.38 114.06 2iv6 n GLN 186 Ca 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 57.00 53.11 2iv6 n GLN 186 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 30.24 28.27 2iv6 n GLN 186 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2iv6 n HIS 187 N 2.18 0.00 -0.63 2.61 -0.00 -1.26 -4.37 115.22 113.75 2iv6 n HIS 187 Ca 0.25 0.00 0.48 0.00 0.46 0.00 0.00 57.72 58.91 2iv6 n HIS 187 Cb 0.42 0.00 0.74 0.00 -0.12 0.00 0.00 29.99 31.03 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 -0.02 -0.62 3.57 -1.04 -1.26 0.10 114.28 115.01 2iv6 n THR 188 Ca 0.00 1.39 0.49 0.00 -2.04 0.00 0.00 64.05 63.89 2iv6 n THR 188 Cb 0.00 -2.31 0.78 0.00 -1.82 0.00 0.00 70.33 66.98 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2iv6 h VAL 189 N 0.00 0.04 0.00 12.58 2.07 -1.95 -2.88 116.25 126.12 2iv6 h VAL 189 Ca 0.86 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.38 2iv6 h VAL 189 Cb 3.38 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2iv6 h VAL 189 CO -0.05 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.89 2iv6 n THR 190 N -3.88 0.00 0.00 2.57 -2.24 0.29 -4.91 114.28 106.11 2iv6 n THR 190 Ca 0.40 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 2iv6 n THR 190 Cb 1.89 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.00 0.00 0.00 4.28 -2.24 -1.09 -5.01 114.28 110.22 2iv6 n THR 191 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2iv6 n THR 191 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.48 0.00 0.00 4.28 -1.04 -1.26 -4.99 114.28 109.79 2iv6 n THR 192 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2iv6 n THR 192 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2iv6 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv6 n THR 193 N -2.00 0.00 -1.34 12.58 5.66 -1.26 -4.99 114.28 122.93 2iv6 n THR 193 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2iv6 n THR 193 Cb 0.00 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2iv6 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2iv6 n LYS 194 N 0.00 -1.87 0.00 1.09 4.76 -1.26 -5.28 118.16 115.60 2iv6 n LYS 194 Ca 0.00 1.67 0.00 0.00 -2.87 0.00 0.00 58.31 57.11 2iv6 n LYS 194 Cb 0.00 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44