#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 0.02 1.20 6.94 -1.26 0.23 115.26 122.39 2iv6 n ASN 174 Ca 0.00 0.96 -0.02 0.00 -0.02 0.00 0.00 54.58 55.50 2iv6 n ASN 174 Cb 0.00 -0.48 -0.01 0.00 -2.36 0.00 0.00 39.78 36.93 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 2iv6 h PHE 175 N 0.00 -0.11 0.57 -2.53 0.04 -2.01 -2.86 116.94 110.05 2iv6 h PHE 175 Ca 0.91 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.65 2iv6 h PHE 175 Cb 3.63 0.04 0.01 0.00 2.20 0.00 0.00 35.95 41.82 2iv6 h PHE 175 CO -0.00 -0.07 -0.28 0.28 -0.60 0.00 0.00 178.31 177.65 2iv6 h VAL 176 N -0.62 0.27 -0.28 -0.55 2.07 -1.00 -2.42 116.25 113.72 2iv6 h VAL 176 Ca -0.01 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2iv6 h VAL 176 Cb 0.09 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2iv6 h VAL 176 CO 0.02 0.04 0.60 0.45 0.02 0.00 0.00 177.57 178.69 2iv6 h HIS 177 N -1.05 0.00 -0.73 1.57 3.86 0.27 -0.53 115.15 118.54 2iv6 h HIS 177 Ca -0.08 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.26 2iv6 h HIS 177 Cb 0.65 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.99 2iv6 h HIS 177 CO 0.00 0.00 -0.32 -0.97 0.86 0.00 0.00 177.93 177.50 2iv6 h ASN 178 N 0.00 -1.16 -1.10 2.45 -1.24 -1.18 2.03 115.58 115.38 2iv6 h ASN 178 Ca 0.13 0.25 0.34 0.00 0.71 0.00 0.00 56.30 57.74 2iv6 h ASN 178 Cb 1.32 0.61 -0.13 0.00 0.73 0.00 0.00 38.32 40.85 2iv6 h ASN 178 CO -0.00 -0.29 0.68 0.00 -1.29 0.00 0.00 177.43 176.52 2iv6 h VAL 180 N 0.27 1.25 0.00 0.00 2.07 0.23 -3.23 116.25 116.83 2iv6 h VAL 180 Ca 0.73 -3.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.23 2iv6 h VAL 180 Cb 1.90 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 34.32 2iv6 h VAL 180 CO -0.48 0.74 -0.01 -1.13 0.02 0.00 0.00 177.57 176.71 2iv6 h ASN 181 N 0.01 0.00 0.36 0.57 -1.24 1.44 -0.28 115.58 116.44 2iv6 h ASN 181 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.84 2iv6 h ASN 181 Cb 1.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.96 2iv6 h ASN 181 CO 0.11 0.01 0.00 -0.38 -1.29 0.00 0.00 177.43 175.88 2iv6 n ILE 182 N -3.12 1.25 -0.01 2.57 2.08 0.24 0.21 119.36 122.57 2iv6 n ILE 182 Ca -0.01 0.31 0.03 0.00 0.56 0.00 0.00 62.75 63.65 2iv6 n ILE 182 Cb 0.20 -1.13 -0.08 0.00 -0.75 0.00 0.00 39.64 37.88 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2iv6 n THR 183 N -1.49 0.15 -0.09 1.39 -1.04 -0.13 -4.64 114.28 108.42 2iv6 n THR 183 Ca 0.03 -0.29 -0.23 0.00 -2.04 0.00 0.00 64.05 61.52 2iv6 n THR 183 Cb 0.12 0.04 -0.12 0.00 -1.82 0.00 0.00 70.33 68.55 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 -1.99 1.58 -2.86 12.58 5.41 -0.64 -5.01 119.36 128.43 2iv6 n ILE 184 Ca -0.05 -0.39 -0.08 0.00 1.00 0.00 0.00 62.75 63.23 2iv6 n ILE 184 Cb 0.40 -1.79 0.03 0.00 -0.71 0.00 0.00 39.64 37.57 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 -3.90 -2.62 0.00 0.38 3.00 0.55 -4.93 118.16 110.64 2iv6 n LYS 185 Ca -0.41 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 2iv6 n LYS 185 Cb 0.89 -3.61 0.00 0.00 0.00 0.00 0.00 35.03 32.31 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2iv6 n GLN 186 N -1.98 0.00 0.00 1.64 6.02 -1.26 -4.96 117.38 116.85 2iv6 n GLN 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2iv6 n GLN 186 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 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 0.00 0.00 -0.26 1.08 -0.00 -1.26 0.49 115.22 115.27 2iv6 n HIS 187 Ca 0.00 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.32 2iv6 n HIS 187 Cb 0.00 0.00 0.27 0.00 -0.12 0.00 0.00 29.99 30.14 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 -0.33 -0.31 3.57 -1.04 -1.26 0.19 114.28 115.11 2iv6 n THR 188 Ca 0.00 1.68 0.01 0.00 -2.04 0.00 0.00 64.05 63.71 2iv6 n THR 188 Cb 0.00 -2.50 0.08 0.00 -1.82 0.00 0.00 70.33 66.09 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 0.11 -0.98 12.58 2.07 -0.30 1.30 116.25 131.02 2iv6 h VAL 189 Ca 0.50 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.28 2iv6 h VAL 189 Cb 1.10 0.11 -0.13 0.00 -1.52 0.00 0.00 31.29 30.85 2iv6 h VAL 189 CO -0.71 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.43 2iv6 h THR 190 N -0.02 0.47 -0.07 2.57 1.03 0.20 0.73 112.91 117.82 2iv6 h THR 190 Ca 0.38 -0.17 -0.02 0.00 -0.01 0.00 0.00 66.41 66.59 2iv6 h THR 190 Cb 0.62 -0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 67.63 2iv6 h THR 190 CO -0.88 0.09 -0.04 0.74 -0.01 0.00 0.00 175.52 175.42 2iv6 h THR 191 N 0.49 1.33 0.55 0.00 2.02 0.16 -3.29 112.91 114.17 2iv6 h THR 191 Ca 0.65 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2iv6 h THR 191 Cb 1.30 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2iv6 h THR 191 CO -0.52 0.30 -0.29 0.74 0.37 0.00 0.00 175.52 176.11 2iv6 h THR 192 N -0.25 0.40 -4.39 3.16 2.02 0.87 -3.46 112.91 111.26 2iv6 h THR 192 Ca 0.01 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 2iv6 h THR 192 Cb 0.49 0.40 -0.14 0.00 -1.74 0.00 0.00 68.15 67.15 2iv6 h THR 192 CO 0.01 0.00 -0.58 -0.89 0.37 0.00 0.00 175.52 174.43 2iv6 s THR 193 N -6.06 0.06 0.00 3.16 2.01 0.23 -5.06 115.64 109.97 2iv6 s THR 193 Ca -0.17 -1.86 0.00 0.00 0.31 0.00 0.00 61.69 59.97 2iv6 s THR 193 Cb 0.04 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2iv6 s THR 193 CO 0.63 -0.26 0.00 1.17 -0.69 0.00 0.00 174.62 175.47 2iv6 n LYS 194 N -0.18 0.00 0.00 4.92 4.81 -1.26 -3.52 118.16 122.93 2iv6 n LYS 194 Ca -0.03 0.37 0.04 0.00 -0.87 0.00 0.00 58.31 57.82 2iv6 n LYS 194 Cb 0.64 -0.73 0.03 0.00 0.02 0.00 0.00 35.03 34.99 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98