#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 -0.19 -0.18 6.41 0.23 -1.26 0.13 115.26 120.40 2iv6 n ASN 174 Ca 0.00 1.66 -0.02 0.00 -0.53 0.00 0.00 54.58 55.68 2iv6 n ASN 174 Cb 0.00 -0.57 0.04 0.00 -2.08 0.00 0.00 39.78 37.17 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2iv6 h PHE 175 N 0.00 -0.35 0.00 -2.53 0.04 -2.03 1.23 116.94 113.31 2iv6 h PHE 175 Ca 0.55 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.37 2iv6 h PHE 175 Cb 1.06 0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2iv6 h PHE 175 CO -0.58 -0.25 0.00 0.28 -0.60 0.00 0.00 178.31 177.16 2iv6 h VAL 176 N -0.02 0.00 0.00 -0.55 2.07 0.58 0.15 116.25 118.47 2iv6 h VAL 176 Ca 0.26 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2iv6 h VAL 176 Cb 0.42 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2iv6 h VAL 176 CO -0.57 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.02 2iv6 n HIS 177 N -2.80 0.00 0.37 1.57 1.44 0.42 -1.29 115.22 114.93 2iv6 n HIS 177 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 2iv6 n HIS 177 Cb 0.11 -0.44 0.53 0.00 0.12 0.00 0.00 29.99 30.32 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.00 0.00 4.39 -1.24 -0.65 0.62 115.58 118.70 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 178 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2iv6 n VAL 180 N -0.10 0.00 0.30 0.00 0.31 -0.41 -4.63 118.33 113.79 2iv6 n VAL 180 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2iv6 n VAL 180 Cb 0.38 -0.92 0.82 0.00 -0.91 0.00 0.00 33.84 33.21 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.00 0.00 1.64 4.52 -1.24 0.05 1.58 115.58 122.14 2iv6 h ASN 181 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2iv6 h ASN 181 Cb 0.89 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.93 2iv6 h ASN 181 CO 0.00 0.00 -0.13 0.40 -1.29 0.00 0.00 177.43 176.41 2iv6 h ILE 182 N 0.00 0.23 0.00 2.57 5.03 -1.82 1.80 117.51 125.32 2iv6 h ILE 182 Ca 0.00 -1.19 0.00 0.00 -0.12 0.00 0.00 64.86 63.55 2iv6 h ILE 182 Cb 0.48 1.99 0.00 0.00 -3.03 0.00 0.00 36.82 36.26 2iv6 h ILE 182 CO 0.00 0.12 -1.45 0.41 -0.68 0.00 0.00 178.15 176.56 2iv6 n THR 183 N -3.15 0.00 -0.10 -0.27 -1.04 0.50 -4.60 114.28 105.61 2iv6 n THR 183 Ca 0.03 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.05 61.57 2iv6 n THR 183 Cb 0.53 0.36 -0.08 0.00 -1.82 0.00 0.00 70.33 69.32 2iv6 n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2iv6 n ILE 184 N -1.86 1.11 -2.07 12.58 5.41 0.14 -5.01 119.36 129.66 2iv6 n ILE 184 Ca -0.01 -0.37 -0.09 0.00 1.00 0.00 0.00 62.75 63.27 2iv6 n ILE 184 Cb 0.35 -1.41 -0.01 0.00 -0.71 0.00 0.00 39.64 37.86 2iv6 n ILE 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2iv6 n LYS 185 N -3.39 -0.72 0.00 0.38 3.00 0.61 -4.79 118.16 113.25 2iv6 n LYS 185 Ca -0.37 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2iv6 n LYS 185 Cb 0.83 -4.48 0.00 0.00 0.00 0.00 0.00 35.03 31.38 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 -1.98 0.00 0.00 1.64 7.27 -1.26 -5.01 117.38 118.05 2iv6 n GLN 186 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2iv6 n GLN 186 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 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 -0.71 0.00 -0.31 3.69 -0.00 -1.26 -0.31 115.22 116.32 2iv6 n HIS 187 Ca 0.00 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.13 2iv6 n HIS 187 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 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 -0.47 -0.35 3.57 -1.04 -1.26 0.21 114.28 114.94 2iv6 n THR 188 Ca 0.00 1.85 0.11 0.00 -2.04 0.00 0.00 64.05 63.97 2iv6 n THR 188 Cb 0.00 -2.36 0.22 0.00 -1.82 0.00 0.00 70.33 66.36 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 -5.06 -0.41 -0.34 12.58 0.31 0.58 0.19 118.33 126.18 2iv6 n VAL 189 Ca 0.05 2.20 0.32 0.00 -0.01 0.00 0.00 64.34 66.90 2iv6 n VAL 189 Cb 0.26 -3.13 0.57 0.00 -0.91 0.00 0.00 33.84 30.63 2iv6 n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2iv6 n THR 190 N -5.53 -0.34 0.00 2.52 5.66 0.56 -1.41 114.28 115.74 2iv6 n THR 190 Ca 0.20 1.81 0.00 0.00 -3.05 0.00 0.00 64.05 63.01 2iv6 n THR 190 Cb 0.63 -2.95 0.00 0.00 -1.55 0.00 0.00 70.33 66.46 2iv6 n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2iv6 n THR 191 N -4.92 0.00 0.00 1.09 -1.04 0.50 -4.87 114.28 105.03 2iv6 n THR 191 Ca 0.36 1.07 0.00 0.00 -2.04 0.00 0.00 64.05 63.44 2iv6 n THR 191 Cb 1.27 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 192 N -0.98 0.00 -2.86 12.58 -1.04 -0.50 -5.00 114.28 116.47 2iv6 n THR 192 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2iv6 n THR 192 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.52 4.80 -0.22 12.58 2.01 -1.26 -5.08 115.64 125.95 2iv6 s THR 193 Ca 0.00 0.59 -0.33 0.00 0.31 0.00 0.00 61.69 62.26 2iv6 s THR 193 Cb 0.00 -3.73 0.15 0.00 0.01 0.00 0.00 72.50 68.93 2iv6 s THR 193 CO 0.00 -0.52 1.23 -1.59 -0.69 0.00 0.00 174.62 173.05 2iv6 s LYS 194 N -3.86 0.26 0.00 4.92 0.00 -1.26 -5.15 119.74 114.65 2iv6 s LYS 194 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 55.97 56.43 2iv6 s LYS 194 Cb -0.10 0.12 0.00 0.00 0.00 0.00 0.00 37.83 37.85 2iv6 s LYS 194 CO 0.32 -0.10 0.00 0.41 0.00 0.00 0.00 175.35 175.97