#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 h ASN 174 N 0.00 -1.95 -0.41 6.41 -1.07 -1.97 0.58 115.58 117.17 2iv6 h ASN 174 Ca 0.00 0.32 0.08 0.00 0.07 0.00 0.00 56.30 56.77 2iv6 h ASN 174 Cb 0.00 0.89 -0.09 0.00 -2.07 0.00 0.00 38.32 37.05 2iv6 h ASN 174 CO 0.00 -0.26 -0.34 -0.26 0.07 0.00 0.00 177.43 176.65 2iv6 h PHE 175 N -0.03 -0.93 0.00 4.14 0.04 -2.05 1.17 116.94 119.28 2iv6 h PHE 175 Ca 0.20 0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2iv6 h PHE 175 Cb 0.47 0.47 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2iv6 h PHE 175 CO -0.96 -0.39 0.00 0.28 -0.60 0.00 0.00 178.31 176.64 2iv6 h VAL 176 N -0.25 0.00 0.00 -0.55 2.07 -0.98 0.25 116.25 116.78 2iv6 h VAL 176 Ca 0.17 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2iv6 h VAL 176 Cb 0.54 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2iv6 h VAL 176 CO -0.55 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.04 2iv6 n HIS 177 N -2.75 0.00 0.38 1.57 1.44 0.40 -1.38 115.22 114.88 2iv6 n HIS 177 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 2iv6 n HIS 177 Cb 0.07 -0.39 0.49 0.00 0.12 0.00 0.00 29.99 30.28 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.00 0.00 4.39 -1.24 -0.43 0.59 115.58 118.90 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 178 Cb 0.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2iv6 n VAL 180 N -0.15 0.00 0.30 0.00 0.31 -0.48 -4.64 118.33 113.67 2iv6 n VAL 180 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2iv6 n VAL 180 Cb 0.32 -1.24 0.80 0.00 -0.91 0.00 0.00 33.84 32.81 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.00 0.00 0.45 4.52 -1.24 -0.00 1.51 115.58 120.81 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 181 Cb 0.89 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2iv6 h ASN 181 CO 0.00 0.00 0.00 -0.38 -1.29 0.00 0.00 177.43 175.76 2iv6 n ILE 182 N -3.01 0.88 -0.03 2.57 -0.00 -1.24 0.22 119.36 118.75 2iv6 n ILE 182 Ca -0.01 0.22 -0.03 0.00 -0.00 0.00 0.00 62.75 62.94 2iv6 n ILE 182 Cb 0.42 -0.97 -0.04 0.00 -0.00 0.00 0.00 39.64 39.05 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 -1.44 0.37 -0.00 1.39 -1.04 0.51 -4.67 114.28 109.39 2iv6 n THR 183 Ca 0.05 -0.23 -0.18 0.00 -2.04 0.00 0.00 64.05 61.64 2iv6 n THR 183 Cb 0.16 -0.80 -0.14 0.00 -1.82 0.00 0.00 70.33 67.73 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 -2.18 1.74 0.00 12.58 -0.00 -0.80 -4.97 119.36 125.73 2iv6 n ILE 184 Ca -0.09 -0.69 0.00 0.00 -0.00 0.00 0.00 62.75 61.97 2iv6 n ILE 184 Cb 0.66 -1.56 0.00 0.00 -0.00 0.00 0.00 39.64 38.74 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 -3.37 0.00 -3.48 0.38 3.00 0.59 -4.79 118.16 110.48 2iv6 n LYS 185 Ca -0.28 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.74 2iv6 n LYS 185 Cb 1.05 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.96 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 0.74 0.00 1.64 1.03 -1.26 -4.93 119.66 116.88 2iv6 s GLN 186 Ca 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 55.36 53.79 2iv6 s GLN 186 Cb 0.00 -1.48 0.00 0.00 0.03 0.00 0.00 33.01 31.56 2iv6 s GLN 186 CO 0.00 -1.25 0.00 1.58 -2.54 0.00 0.00 175.29 173.08 2iv6 n HIS 187 N 3.69 0.00 -0.39 9.60 -0.00 -1.26 -3.83 115.22 123.03 2iv6 n HIS 187 Ca 0.16 0.00 0.33 0.00 0.46 0.00 0.00 57.72 58.67 2iv6 n HIS 187 Cb 0.39 0.00 0.56 0.00 -0.12 0.00 0.00 29.99 30.82 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 0.02 3.57 -1.04 -1.26 0.18 114.28 115.54 2iv6 n THR 188 Ca 0.00 1.50 -0.11 0.00 -2.04 0.00 0.00 64.05 63.40 2iv6 n THR 188 Cb 0.00 -2.46 -0.05 0.00 -1.82 0.00 0.00 70.33 66.01 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 0.28 -0.53 12.58 2.07 -1.97 -1.86 116.25 126.81 2iv6 h VAL 189 Ca 0.73 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.19 2iv6 h VAL 189 Cb 2.34 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2iv6 h VAL 189 CO -0.39 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.30 2iv6 h THR 190 N -0.44 1.25 0.00 2.57 1.03 0.17 -3.46 112.91 114.03 2iv6 h THR 190 Ca 0.08 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 65.56 2iv6 h THR 190 Cb 0.56 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2iv6 h THR 190 CO -0.32 0.34 0.00 0.41 -0.01 0.00 0.00 175.52 175.93 2iv6 n THR 191 N -4.39 0.00 0.13 0.00 -1.04 -0.63 -3.68 114.28 104.67 2iv6 n THR 191 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2iv6 n THR 191 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 192 N 0.00 0.00 -0.83 12.58 -1.04 -1.26 -4.95 114.28 118.78 2iv6 n THR 192 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2iv6 n THR 192 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 2iv6 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 193 N -3.12 0.00 -1.83 12.58 -1.04 -1.24 -4.65 114.28 114.98 2iv6 n THR 193 Ca 0.00 -0.22 -0.02 0.00 -2.04 0.00 0.00 64.05 61.77 2iv6 n THR 193 Cb 0.00 -0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 68.14 2iv6 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2iv6 n LYS 194 N -0.12 -1.89 0.00 -2.82 4.76 -1.26 -4.86 118.16 111.97 2iv6 n LYS 194 Ca 0.01 1.71 0.00 0.00 -2.87 0.00 0.00 58.31 57.16 2iv6 n LYS 194 Cb 0.64 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44