#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 3.88 -0.04 6.41 6.94 -1.26 -4.39 115.26 126.79 2iv6 n ASN 174 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2iv6 n ASN 174 Cb 0.00 0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.00 -0.47 -2.53 -1.00 -2.05 -2.49 116.94 108.41 2iv6 h PHE 175 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2iv6 h PHE 175 Cb 0.94 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 2iv6 h PHE 175 CO 0.00 0.00 0.23 0.28 -1.61 0.00 0.00 178.31 177.21 2iv6 h VAL 176 N -0.80 1.18 0.00 -0.55 2.07 -2.04 0.10 116.25 116.21 2iv6 h VAL 176 Ca 0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2iv6 h VAL 176 Cb 0.02 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2iv6 h VAL 176 CO 0.00 0.20 0.00 1.41 0.02 0.00 0.00 177.57 179.20 2iv6 n HIS 177 N -4.64 0.00 -0.04 1.57 8.25 -1.26 -2.78 115.22 116.33 2iv6 n HIS 177 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 2iv6 n HIS 177 Cb 0.11 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 30.82 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 0.21 -1.05 0.41 -1.24 -0.48 0.60 115.58 114.03 2iv6 h ASN 178 Ca 0.00 -0.05 0.33 0.00 0.71 0.00 0.00 56.30 57.29 2iv6 h ASN 178 Cb 0.19 -0.05 -0.14 0.00 0.73 0.00 0.00 38.32 39.05 2iv6 h ASN 178 CO 0.00 0.20 0.62 0.00 -1.29 0.00 0.00 177.43 176.96 2iv6 h VAL 180 N 0.32 1.31 -0.63 0.00 2.07 -1.47 -3.31 116.25 114.54 2iv6 h VAL 180 Ca 0.72 -3.04 0.03 0.00 0.82 0.00 0.00 66.70 65.23 2iv6 h VAL 180 Cb 1.74 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 34.11 2iv6 h VAL 180 CO -0.53 0.74 0.39 -1.13 0.02 0.00 0.00 177.57 177.06 2iv6 h ASN 181 N 0.00 0.63 -1.70 0.57 -1.24 0.82 -0.96 115.58 113.70 2iv6 h ASN 181 Ca -0.12 0.00 0.51 0.00 0.71 0.00 0.00 56.30 57.41 2iv6 h ASN 181 Cb 1.83 -0.13 -0.09 0.00 0.73 0.00 0.00 38.32 40.66 2iv6 h ASN 181 CO 0.10 0.44 1.20 -0.38 -1.29 0.00 0.00 177.43 177.50 2iv6 n ILE 182 N -4.72 -0.06 -0.08 2.57 -0.00 0.11 0.24 119.36 117.42 2iv6 n ILE 182 Ca 0.06 1.45 -0.15 0.00 -0.00 0.00 0.00 62.75 64.11 2iv6 n ILE 182 Cb 0.08 -2.41 -0.11 0.00 -0.00 0.00 0.00 39.64 37.19 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 1.35 -0.91 1.39 2.02 -1.39 -3.34 112.91 112.03 2iv6 h THR 183 Ca 0.86 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2iv6 h THR 183 Cb 3.29 2.72 -0.04 0.00 -1.74 0.00 0.00 68.15 72.37 2iv6 h THR 183 CO -0.12 0.46 0.59 0.40 0.37 0.00 0.00 175.52 177.22 2iv6 h ILE 184 N -1.00 1.24 0.00 3.11 2.04 0.16 -3.46 117.51 119.60 2iv6 h ILE 184 Ca -0.11 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2iv6 h ILE 184 Cb 1.02 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2iv6 h ILE 184 CO -0.07 0.24 0.00 1.17 0.00 0.00 0.00 178.15 179.49 2iv6 n LYS 185 N -4.38 0.00 -3.48 2.37 0.00 0.65 -4.81 118.16 108.51 2iv6 n LYS 185 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.13 2iv6 n LYS 185 Cb 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.95 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 0.77 0.00 1.64 0.00 -1.26 -4.92 119.66 115.90 2iv6 s GLN 186 Ca 0.00 -1.68 0.00 0.00 -0.00 0.00 0.00 55.36 53.68 2iv6 s GLN 186 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.01 31.52 2iv6 s GLN 186 CO 0.00 -1.26 0.00 1.58 0.00 0.00 0.00 175.29 175.61 2iv6 n HIS 187 N 3.59 0.00 -0.31 9.60 -0.00 -1.26 -4.05 115.22 122.79 2iv6 n HIS 187 Ca 0.17 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.39 2iv6 n HIS 187 Cb 0.40 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.36 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 0.00 -0.38 -0.33 3.57 5.66 -1.26 0.19 114.28 121.73 2iv6 n THR 188 Ca 0.00 1.94 0.09 0.00 -3.05 0.00 0.00 64.05 63.03 2iv6 n THR 188 Cb 0.00 -2.65 0.20 0.00 -1.55 0.00 0.00 70.33 66.33 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 0.07 -0.98 1.08 2.07 -1.97 1.43 116.25 117.95 2iv6 h VAL 189 Ca 0.37 -0.01 0.32 0.00 0.82 0.00 0.00 66.70 68.21 2iv6 h VAL 189 Cb 0.58 0.05 -0.15 0.00 -1.52 0.00 0.00 31.29 30.25 2iv6 h VAL 189 CO -0.86 0.00 0.50 0.00 0.02 0.00 0.00 177.57 177.23 2iv6 h THR 190 N 0.01 0.26 0.00 2.57 1.03 0.20 -2.07 112.91 114.91 2iv6 h THR 190 Ca 0.51 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.82 2iv6 h THR 190 Cb 0.91 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 2iv6 h THR 190 CO -0.92 0.05 0.00 0.41 -0.01 0.00 0.00 175.52 175.04 2iv6 n THR 191 N -5.12 0.00 0.00 0.00 -1.04 0.49 -4.82 114.28 103.79 2iv6 n THR 191 Ca 0.31 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.59 2iv6 n THR 191 Cb 0.96 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 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 -1.81 0.00 -1.62 12.58 -1.04 -0.78 -4.99 114.28 116.61 2iv6 n THR 192 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 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 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 193 N -2.00 2.16 0.00 12.58 -1.04 -1.26 -4.60 114.28 120.12 2iv6 n THR 193 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2iv6 n THR 193 Cb 0.00 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2iv6 n LYS 194 N 0.46 0.00 0.00 -2.82 0.00 -1.26 -5.18 118.16 109.36 2iv6 n LYS 194 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.39 2iv6 n LYS 194 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81