#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 -4.51 115.26 121.05 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 -0.30 1.20 3.72 -1.26 -2.17 117.46 118.65 2iv6 n PHE 175 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2iv6 n PHE 175 Cb 0.00 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.70 0.00 -4.37 2.07 -2.05 1.43 116.25 114.04 2iv6 h VAL 176 Ca 0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2iv6 h VAL 176 Cb 0.00 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2iv6 h VAL 176 CO 0.00 0.11 -0.00 0.45 0.02 0.00 0.00 177.57 178.15 2iv6 h HIS 177 N 0.59 0.00 -0.52 1.57 3.86 -1.85 -2.61 115.15 116.19 2iv6 h HIS 177 Ca 0.52 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.83 2iv6 h HIS 177 Cb 1.03 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.39 2iv6 h HIS 177 CO -0.00 0.00 -0.28 -0.97 0.86 0.00 0.00 177.93 177.53 2iv6 h ASN 178 N 0.00 -0.97 -1.10 2.45 -1.24 0.25 1.81 115.58 116.77 2iv6 h ASN 178 Ca -0.00 0.20 0.30 0.00 0.71 0.00 0.00 56.30 57.51 2iv6 h ASN 178 Cb 0.08 0.50 -0.10 0.00 0.73 0.00 0.00 38.32 39.53 2iv6 h ASN 178 CO 0.00 -0.28 0.71 0.00 -1.29 0.00 0.00 177.43 176.57 2iv6 h VAL 180 N 0.31 1.38 0.27 0.00 2.07 0.11 -3.34 116.25 117.06 2iv6 h VAL 180 Ca 0.64 -3.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.02 2iv6 h VAL 180 Cb 1.76 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2iv6 h VAL 180 CO -0.30 0.79 -0.23 -1.13 0.02 0.00 0.00 177.57 176.72 2iv6 h ASN 181 N 0.00 -0.60 -1.99 0.57 -1.24 1.35 0.15 115.58 113.82 2iv6 h ASN 181 Ca -0.11 0.05 0.58 0.00 0.71 0.00 0.00 56.30 57.53 2iv6 h ASN 181 Cb 1.84 0.20 -0.08 0.00 0.73 0.00 0.00 38.32 41.01 2iv6 h ASN 181 CO 0.11 -0.34 1.43 0.40 -1.29 0.00 0.00 177.43 177.74 2iv6 h ILE 182 N -0.51 0.00 0.09 2.57 5.03 -0.97 2.07 117.51 125.79 2iv6 h ILE 182 Ca -0.01 -0.00 -0.30 0.00 -0.12 0.00 0.00 64.86 64.43 2iv6 h ILE 182 Cb 0.46 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.23 2iv6 h ILE 182 CO -0.02 0.00 -1.58 0.74 -0.68 0.00 0.00 178.15 176.61 2iv6 h THR 183 N 0.00 0.86 -0.40 -0.27 2.02 -1.26 -3.37 112.91 110.49 2iv6 h THR 183 Ca 0.95 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 2iv6 h THR 183 Cb 3.81 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 72.71 2iv6 h THR 183 CO -0.01 0.67 0.16 0.40 0.37 0.00 0.00 175.52 177.11 2iv6 h ILE 184 N -0.36 1.20 -0.56 3.11 2.04 0.46 -3.47 117.51 119.94 2iv6 h ILE 184 Ca -0.36 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 2iv6 h ILE 184 Cb 1.74 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2iv6 h ILE 184 CO -0.00 0.22 -0.11 0.29 0.00 0.00 0.00 178.15 178.54 2iv6 n LYS 185 N -4.64 -0.37 0.00 2.37 4.76 0.59 -4.76 118.16 116.11 2iv6 n LYS 185 Ca -0.00 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2iv6 n LYS 185 Cb 0.14 -4.10 0.00 0.00 -1.84 0.00 0.00 35.03 29.23 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 -1.85 0.00 -1.13 1.97 6.02 -1.26 -5.08 117.38 116.05 2iv6 n GLN 186 Ca -0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.56 2iv6 n GLN 186 Cb 0.44 -0.07 0.02 0.00 1.02 0.00 0.00 30.24 31.65 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 -1.95 -3.94 0.00 1.08 -0.00 -1.26 -1.21 115.22 107.94 2iv6 n HIS 187 Ca 0.00 0.23 0.00 0.00 0.46 0.00 0.00 57.72 58.41 2iv6 n HIS 187 Cb 0.00 -1.57 0.00 0.00 -0.12 0.00 0.00 29.99 28.30 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2iv6 n THR 188 N -1.95 0.00 0.32 3.57 5.66 -1.26 -4.47 114.28 116.15 2iv6 n THR 188 Ca 0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 2iv6 n THR 188 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2iv6 h VAL 189 N 0.00 0.04 -0.34 1.08 2.07 -1.56 -3.26 116.25 114.28 2iv6 h VAL 189 Ca 0.00 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2iv6 h VAL 189 Cb 0.00 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 29.75 2iv6 h VAL 189 CO 0.00 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.42 2iv6 h THR 190 N -1.21 0.48 0.00 2.57 1.03 -1.57 -3.45 112.91 110.76 2iv6 h THR 190 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2iv6 h THR 190 Cb 0.66 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 2iv6 h THR 190 CO 0.14 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 176.06 2iv6 n THR 191 N -5.35 0.00 -0.03 0.00 -1.04 -1.23 -4.48 114.28 102.15 2iv6 n THR 191 Ca 0.01 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.88 2iv6 n THR 191 Cb 0.26 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.66 2iv6 n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2iv6 h THR 192 N 0.00 1.53 -0.30 12.58 1.35 -1.92 -3.48 112.91 122.67 2iv6 h THR 192 Ca 0.00 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2iv6 h THR 192 Cb 0.00 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2iv6 h THR 192 CO 0.00 0.45 0.00 1.07 -0.25 0.00 0.00 175.52 176.79 2iv6 n THR 193 N -4.66 0.00 0.00 6.82 5.66 -1.26 -4.98 114.28 115.86 2iv6 n THR 193 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2iv6 n THR 193 Cb 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 0.00 0.00 1.09 5.02 -1.26 -5.17 118.16 117.84 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2iv6 n LYS 194 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29