#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 -0.01 6.41 2.85 -1.26 -4.47 115.26 118.78 2iv6 n ASN 174 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 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 0.15 -2.11 0.00 0.00 177.26 175.30 2iv6 h PHE 175 N 0.00 -0.05 0.40 1.20 3.57 -1.99 -2.88 116.94 117.19 2iv6 h PHE 175 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2iv6 h PHE 175 Cb 0.00 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2iv6 h PHE 175 CO 0.00 -0.03 -0.19 0.28 -2.23 0.00 0.00 178.31 176.14 2iv6 h VAL 176 N -0.56 0.56 -0.12 1.41 2.07 -2.05 -2.30 116.25 115.25 2iv6 h VAL 176 Ca -0.01 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2iv6 h VAL 176 Cb 0.04 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2iv6 h VAL 176 CO 0.01 0.08 0.43 0.45 0.02 0.00 0.00 177.57 178.55 2iv6 h HIS 177 N -0.81 0.00 -0.71 1.57 3.86 -1.87 -1.09 115.15 116.10 2iv6 h HIS 177 Ca -0.05 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2iv6 h HIS 177 Cb 0.54 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.87 2iv6 h HIS 177 CO 0.01 0.00 -0.25 -0.97 0.86 0.00 0.00 177.93 177.57 2iv6 h ASN 178 N 0.00 -0.91 -1.10 2.45 -0.73 -1.18 1.84 115.58 115.94 2iv6 h ASN 178 Ca 0.06 0.23 0.35 0.00 1.87 0.00 0.00 56.30 58.81 2iv6 h ASN 178 Cb 0.91 0.53 -0.13 0.00 0.27 0.00 0.00 38.32 39.89 2iv6 h ASN 178 CO -0.00 -0.27 0.67 0.00 -0.37 0.00 0.00 177.43 177.46 2iv6 h VAL 180 N 0.25 1.09 -0.54 0.00 2.07 0.19 -3.34 116.25 115.97 2iv6 h VAL 180 Ca 0.74 -2.89 0.01 0.00 0.82 0.00 0.00 66.70 65.38 2iv6 h VAL 180 Cb 1.94 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 34.21 2iv6 h VAL 180 CO -0.50 0.62 0.35 -1.13 0.02 0.00 0.00 177.57 176.93 2iv6 h ASN 181 N 0.00 0.61 -0.96 0.57 -1.24 1.37 -1.04 115.58 114.89 2iv6 h ASN 181 Ca -0.20 -0.01 0.33 0.00 0.71 0.00 0.00 56.30 57.13 2iv6 h ASN 181 Cb 1.92 -0.15 -0.18 0.00 0.73 0.00 0.00 38.32 40.65 2iv6 h ASN 181 CO 0.09 0.44 0.26 -0.38 -1.29 0.00 0.00 177.43 176.56 2iv6 n ILE 182 N -4.72 -0.40 -0.06 2.57 -0.00 0.21 0.22 119.36 117.18 2iv6 n ILE 182 Ca 0.03 2.04 -0.11 0.00 -0.00 0.00 0.00 62.75 64.71 2iv6 n ILE 182 Cb 0.03 -3.13 -0.10 0.00 -0.00 0.00 0.00 39.64 36.43 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 1.43 -1.00 1.39 2.02 -1.55 -3.28 112.91 111.92 2iv6 h THR 183 Ca 0.70 -2.01 0.24 0.00 0.77 0.00 0.00 66.41 66.10 2iv6 h THR 183 Cb 1.67 2.68 -0.09 0.00 -1.74 0.00 0.00 68.15 70.68 2iv6 h THR 183 CO -0.82 0.48 0.64 0.40 0.37 0.00 0.00 175.52 176.58 2iv6 h ILE 184 N -0.97 0.60 0.00 3.11 2.04 0.80 -3.45 117.51 119.64 2iv6 h ILE 184 Ca -0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2iv6 h ILE 184 Cb 0.79 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2iv6 h ILE 184 CO 0.00 0.08 0.00 1.17 0.00 0.00 0.00 178.15 179.40 2iv6 n LYS 185 N -4.61 0.00 -3.45 2.37 3.00 0.60 -4.76 118.16 111.31 2iv6 n LYS 185 Ca 0.23 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.26 2iv6 n LYS 185 Cb 0.78 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.69 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2iv6 s GLN 186 N 0.00 0.58 0.00 1.64 1.03 -1.26 -4.91 119.66 116.74 2iv6 s GLN 186 Ca 0.00 -1.38 0.00 0.00 0.04 0.00 0.00 55.36 54.02 2iv6 s GLN 186 Cb 0.00 -1.27 0.00 0.00 0.03 0.00 0.00 33.01 31.77 2iv6 s GLN 186 CO 0.00 -1.23 0.00 1.58 -2.54 0.00 0.00 175.29 173.10 2iv6 n HIS 187 N 3.94 0.00 -0.62 9.60 -0.00 -1.26 -4.39 115.22 122.49 2iv6 n HIS 187 Ca 0.14 0.00 0.47 0.00 0.46 0.00 0.00 57.72 58.79 2iv6 n HIS 187 Cb 0.38 0.00 0.73 0.00 -0.12 0.00 0.00 29.99 30.98 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 -0.20 3.57 -1.04 -1.26 0.17 114.28 115.50 2iv6 n THR 188 Ca 0.00 1.35 0.30 0.00 -2.04 0.00 0.00 64.05 63.66 2iv6 n THR 188 Cb 0.00 -2.25 0.61 0.00 -1.82 0.00 0.00 70.33 66.87 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 0.15 -0.86 12.58 2.07 -1.83 0.62 116.25 128.97 2iv6 h VAL 189 Ca 0.84 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.69 2iv6 h VAL 189 Cb 3.33 0.23 -0.16 0.00 -1.52 0.00 0.00 31.29 33.18 2iv6 h VAL 189 CO -0.04 0.00 0.36 0.35 0.02 0.00 0.00 177.57 178.26 2iv6 n THR 190 N -3.57 -0.36 0.00 2.57 -2.24 0.45 -3.48 114.28 107.65 2iv6 n THR 190 Ca 0.22 1.78 0.00 0.00 -2.27 0.00 0.00 64.05 63.78 2iv6 n THR 190 Cb 1.31 -2.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 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 -5.02 0.00 0.09 4.28 -2.24 0.21 -5.09 114.28 106.51 2iv6 n THR 191 Ca 0.30 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2iv6 n THR 191 Cb 1.01 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.79 0.00 0.01 4.28 -1.04 -1.22 -5.05 114.28 109.48 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 -2.89 0.00 -3.64 12.58 5.66 -1.26 -4.67 114.28 120.06 2iv6 n THR 193 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2iv6 n THR 193 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv6 n LYS 194 N -2.49 -1.72 0.00 1.09 4.81 -1.26 -4.99 118.16 113.60 2iv6 n LYS 194 Ca 0.00 1.08 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2iv6 n LYS 194 Cb 0.00 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 32.70 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98