#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 0.26 6.41 5.03 -1.26 0.20 115.26 126.09 2iv6 n ASN 174 Ca 0.00 1.30 -0.11 0.00 0.87 0.00 0.00 54.58 56.65 2iv6 n ASN 174 Cb 0.00 -0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 38.07 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2iv6 h PHE 175 N 0.00 -0.64 0.00 3.10 3.57 -2.00 -2.74 116.94 118.23 2iv6 h PHE 175 Ca 0.85 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.33 2iv6 h PHE 175 Cb 2.78 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 41.73 2iv6 h PHE 175 CO -0.01 -0.40 -0.01 0.28 -2.23 0.00 0.00 178.31 175.95 2iv6 h VAL 176 N -0.88 0.07 0.00 1.41 2.07 -0.79 0.20 116.25 118.34 2iv6 h VAL 176 Ca -0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2iv6 h VAL 176 Cb 0.53 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2iv6 h VAL 176 CO 0.12 0.01 0.00 1.41 0.02 0.00 0.00 177.57 179.13 2iv6 n HIS 177 N -3.17 0.00 0.05 1.57 8.25 0.53 -3.70 115.22 118.75 2iv6 n HIS 177 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 2iv6 n HIS 177 Cb 0.16 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2iv6 h ASN 178 N 0.00 -0.17 -0.54 0.41 -1.24 -0.30 1.51 115.58 115.25 2iv6 h ASN 178 Ca 0.00 0.01 0.16 0.00 0.71 0.00 0.00 56.30 57.17 2iv6 h ASN 178 Cb 0.00 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 2iv6 h ASN 178 CO 0.00 0.12 0.56 0.00 -1.29 0.00 0.00 177.43 176.81 2iv6 h VAL 180 N 0.00 0.83 -0.97 0.00 3.04 -1.65 -3.34 116.25 114.16 2iv6 h VAL 180 Ca 0.26 -2.63 0.17 0.00 -1.01 0.00 0.00 66.70 63.48 2iv6 h VAL 180 Cb 1.37 2.48 -0.09 0.00 -2.01 0.00 0.00 31.29 33.03 2iv6 h VAL 180 CO -0.00 0.63 0.61 -1.13 -1.01 0.00 0.00 177.57 176.67 2iv6 h ASN 181 N 0.02 0.73 0.17 3.17 -0.00 1.03 1.57 115.58 122.28 2iv6 h ASN 181 Ca -0.31 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.06 2iv6 h ASN 181 Cb 2.01 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 40.26 2iv6 h ASN 181 CO 0.09 0.32 0.00 -0.38 -0.00 0.00 0.00 177.43 177.46 2iv6 n ILE 182 N -4.65 1.05 -0.10 2.57 -0.00 -0.70 0.22 119.36 117.74 2iv6 n ILE 182 Ca 0.21 0.60 -0.14 0.00 -0.00 0.00 0.00 62.75 63.42 2iv6 n ILE 182 Cb 0.53 -1.59 -0.10 0.00 -0.00 0.00 0.00 39.64 38.48 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2iv6 n THR 183 N -2.20 1.21 0.03 1.39 -1.04 0.49 -4.55 114.28 109.61 2iv6 n THR 183 Ca -0.00 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 61.31 2iv6 n THR 183 Cb 0.08 -1.15 -0.12 0.00 -1.82 0.00 0.00 70.33 67.32 2iv6 n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2iv6 h ILE 184 N 0.00 1.37 0.00 12.58 5.03 0.50 -3.48 117.51 133.52 2iv6 h ILE 184 Ca -0.47 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.04 2iv6 h ILE 184 Cb 1.78 2.62 0.00 0.00 -3.03 0.00 0.00 36.82 38.19 2iv6 h ILE 184 CO -0.06 0.66 0.00 1.17 -0.68 0.00 0.00 178.15 179.24 2iv6 n LYS 185 N -4.05 0.00 0.00 2.37 0.00 0.60 -4.76 118.16 112.32 2iv6 n LYS 185 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.62 2iv6 n LYS 185 Cb 0.79 -3.54 0.00 0.00 0.00 0.00 0.00 35.03 32.28 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 -2.78 0.00 -1.13 1.64 10.64 -1.25 -5.07 117.38 119.43 2iv6 n GLN 186 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 2iv6 n GLN 186 Cb 0.03 -0.08 0.02 0.00 -0.86 0.00 0.00 30.24 29.35 2iv6 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2iv6 n HIS 187 N -1.88 -3.27 0.00 2.61 8.25 -1.26 -1.00 115.22 118.68 2iv6 n HIS 187 Ca 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2iv6 n HIS 187 Cb 0.00 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 29.56 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2iv6 n THR 188 N -1.65 0.00 0.25 1.59 5.66 -1.26 -4.44 114.28 114.43 2iv6 n THR 188 Ca 0.05 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.15 2iv6 n THR 188 Cb 0.47 0.00 0.65 0.00 -1.55 0.00 0.00 70.33 69.89 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 0.80 -0.98 1.08 2.07 -1.38 -2.83 116.25 115.01 2iv6 h VAL 189 Ca 0.00 -0.54 0.30 0.00 0.82 0.00 0.00 66.70 67.28 2iv6 h VAL 189 Cb 0.00 1.32 -0.18 0.00 -1.52 0.00 0.00 31.29 30.91 2iv6 h VAL 189 CO 0.00 0.14 0.13 0.35 0.02 0.00 0.00 177.57 178.21 2iv6 n THR 190 N -3.93 -0.41 0.14 2.57 -2.24 -1.09 -1.13 114.28 108.19 2iv6 n THR 190 Ca -0.02 2.12 -0.06 0.00 -2.27 0.00 0.00 64.05 63.82 2iv6 n THR 190 Cb 0.23 -3.17 -0.03 0.00 -2.10 0.00 0.00 70.33 65.26 2iv6 n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv6 h THR 191 N 0.00 0.00 0.00 4.28 2.02 -1.85 -3.48 112.91 113.88 2iv6 h THR 191 Ca 0.65 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.69 2iv6 h THR 191 Cb 1.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2iv6 h THR 191 CO -0.89 0.00 0.00 0.41 0.37 0.00 0.00 175.52 175.41 2iv6 n THR 192 N -3.42 0.00 -3.60 3.16 -1.04 -0.28 -5.17 114.28 103.93 2iv6 n THR 192 Ca -0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.92 2iv6 n THR 192 Cb 0.15 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 68.63 2iv6 n THR 192 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2iv6 s THR 193 N -1.33 0.00 0.00 12.58 -1.32 -1.26 -4.80 115.64 119.52 2iv6 s THR 193 Ca 0.00 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2iv6 s THR 193 Cb 0.00 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2iv6 s THR 193 CO 0.00 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.58 2iv6 n LYS 194 N -0.09 0.00 0.00 7.08 3.00 -1.26 -4.93 118.16 121.96 2iv6 n LYS 194 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2iv6 n LYS 194 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81