#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 5.15 -1.26 -4.52 115.26 121.03 2iv6 n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2iv6 n PHE 175 N 0.00 0.00 -0.16 1.20 3.72 -1.26 -2.87 117.46 118.08 2iv6 n PHE 175 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2iv6 n PHE 175 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2iv6 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2iv6 h VAL 176 N 0.00 1.15 0.00 -4.37 2.07 -2.05 0.17 116.25 113.23 2iv6 h VAL 176 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2iv6 h VAL 176 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2iv6 h VAL 176 CO 0.00 0.16 0.17 0.45 0.02 0.00 0.00 177.57 178.37 2iv6 h HIS 177 N 0.65 0.00 -0.53 1.57 3.86 -1.83 -1.93 115.15 116.93 2iv6 h HIS 177 Ca 0.17 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.49 2iv6 h HIS 177 Cb 0.00 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.36 2iv6 h HIS 177 CO -0.03 0.00 -0.26 -0.97 0.86 0.00 0.00 177.93 177.54 2iv6 h ASN 178 N 0.00 -0.89 -1.07 2.45 -1.24 -0.81 1.85 115.58 115.87 2iv6 h ASN 178 Ca 0.00 0.20 0.31 0.00 0.71 0.00 0.00 56.30 57.51 2iv6 h ASN 178 Cb 0.34 0.47 -0.05 0.00 0.73 0.00 0.00 38.32 39.81 2iv6 h ASN 178 CO 0.00 -0.27 0.76 0.00 -1.29 0.00 0.00 177.43 176.63 2iv6 h VAL 180 N 0.06 0.75 0.01 0.00 2.07 0.19 -3.36 116.25 115.97 2iv6 h VAL 180 Ca 0.53 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 2iv6 h VAL 180 Cb 1.97 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 2iv6 h VAL 180 CO -0.05 0.43 -0.00 -1.13 0.02 0.00 0.00 177.57 176.84 2iv6 h ASN 181 N 0.00 -0.01 -1.66 0.57 -0.73 1.34 -1.84 115.58 113.25 2iv6 h ASN 181 Ca -0.20 -0.11 0.51 0.00 1.87 0.00 0.00 56.30 58.37 2iv6 h ASN 181 Cb 1.77 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 40.27 2iv6 h ASN 181 CO 0.07 0.11 1.15 -0.38 -0.37 0.00 0.00 177.43 178.00 2iv6 n ILE 182 N -5.04 -0.10 -0.02 2.57 -0.00 0.55 0.26 119.36 117.58 2iv6 n ILE 182 Ca -0.07 1.53 -0.17 0.00 -0.00 0.00 0.00 62.75 64.04 2iv6 n ILE 182 Cb 0.08 -2.54 -0.14 0.00 -0.00 0.00 0.00 39.64 37.05 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 1.60 0.15 1.39 2.02 -1.55 -3.36 112.91 113.15 2iv6 h THR 183 Ca 0.87 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 2iv6 h THR 183 Cb 3.24 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 72.87 2iv6 h THR 183 CO -0.18 0.64 -0.07 0.40 0.37 0.00 0.00 175.52 176.68 2iv6 h ILE 184 N -0.71 1.00 -4.52 3.11 2.04 0.30 -3.48 117.51 115.25 2iv6 h ILE 184 Ca -0.09 -0.78 -0.24 0.00 1.00 0.00 0.00 64.86 64.74 2iv6 h ILE 184 Cb 1.32 1.47 0.11 0.00 -0.74 0.00 0.00 36.82 38.98 2iv6 h ILE 184 CO 0.05 0.18 -0.52 0.29 0.00 0.00 0.00 178.15 178.15 2iv6 n LYS 185 N -5.01 -4.91 0.02 2.37 4.76 0.73 -4.88 118.16 111.24 2iv6 n LYS 185 Ca -0.09 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 2iv6 n LYS 185 Cb 0.23 -4.87 0.00 0.00 -1.84 0.00 0.00 35.03 28.55 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2iv6 n GLN 186 N -3.32 0.00 0.00 1.97 6.02 -1.26 -4.87 117.38 115.91 2iv6 n GLN 186 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2iv6 n GLN 186 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 2iv6 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2iv6 n HIS 187 N -2.61 0.00 -0.29 1.08 -0.00 -1.26 -0.86 115.22 111.29 2iv6 n HIS 187 Ca 0.00 0.00 0.25 0.00 0.46 0.00 0.00 57.72 58.43 2iv6 n HIS 187 Cb 0.00 0.00 0.44 0.00 -0.12 0.00 0.00 29.99 30.31 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 -0.21 -0.09 3.57 -1.04 -1.26 0.20 114.28 115.44 2iv6 n THR 188 Ca 0.00 1.29 -0.09 0.00 -2.04 0.00 0.00 64.05 63.20 2iv6 n THR 188 Cb 0.00 -2.10 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 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 0.19 -0.94 12.58 2.07 -1.89 1.53 116.25 129.79 2iv6 h VAL 189 Ca 0.59 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.40 2iv6 h VAL 189 Cb 1.80 0.19 -0.15 0.00 -1.52 0.00 0.00 31.29 31.60 2iv6 h VAL 189 CO -0.39 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.56 2iv6 h THR 190 N -0.32 0.26 0.00 2.57 1.03 0.42 -3.33 112.91 113.54 2iv6 h THR 190 Ca 0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 2iv6 h THR 190 Cb 0.56 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.67 2iv6 h THR 190 CO -0.51 0.04 0.00 0.35 -0.01 0.00 0.00 175.52 175.38 2iv6 n THR 191 N -5.19 0.00 0.00 0.00 -2.24 0.70 -4.95 114.28 102.60 2iv6 n THR 191 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2iv6 n THR 191 Cb 0.84 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -0.26 0.00 -2.25 4.28 -1.04 0.49 -5.00 114.28 110.50 2iv6 n THR 192 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2iv6 n THR 192 Cb 0.00 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 68.66 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 -3.65 12.58 5.66 -1.26 -5.09 114.28 120.52 2iv6 n THR 193 Ca 0.00 -1.22 -0.03 0.00 -3.05 0.00 0.00 64.05 59.75 2iv6 n THR 193 Cb 0.00 -1.21 -0.07 0.00 -1.55 0.00 0.00 70.33 67.50 2iv6 n THR 193 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2iv6 s LYS 194 N -5.32 0.04 0.00 1.09 2.47 -1.26 -5.14 119.74 111.63 2iv6 s LYS 194 Ca 0.66 0.05 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 2iv6 s LYS 194 Cb -0.03 0.02 0.00 0.00 -1.46 0.00 0.00 37.83 36.36 2iv6 s LYS 194 CO 0.45 -0.01 0.00 0.41 0.16 0.00 0.00 175.35 176.37