#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 0.24 6.41 5.15 -1.26 -4.55 115.26 121.25 2iv6 n ASN 174 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2iv6 n ASN 174 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2iv6 h PHE 175 N 0.00 -0.60 -0.07 1.20 3.57 -2.05 0.86 116.94 119.85 2iv6 h PHE 175 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2iv6 h PHE 175 Cb 0.00 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2iv6 h PHE 175 CO 0.00 -0.37 0.01 0.28 -2.23 0.00 0.00 178.31 176.00 2iv6 h VAL 176 N -0.89 1.22 0.00 1.41 2.07 -2.04 -1.76 116.25 116.27 2iv6 h VAL 176 Ca -0.07 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2iv6 h VAL 176 Cb 0.50 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2iv6 h VAL 176 CO 0.11 0.19 0.00 0.45 0.02 0.00 0.00 177.57 178.34 2iv6 h HIS 177 N -0.13 0.00 -0.50 1.57 3.86 -1.93 -2.33 115.15 115.69 2iv6 h HIS 177 Ca 0.02 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 2iv6 h HIS 177 Cb 0.29 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.67 2iv6 h HIS 177 CO 0.02 0.00 -0.14 -0.97 0.86 0.00 0.00 177.93 177.70 2iv6 h ASN 178 N 0.00 -0.52 -1.21 2.45 -1.24 0.13 1.75 115.58 116.94 2iv6 h ASN 178 Ca 0.00 0.16 0.35 0.00 0.71 0.00 0.00 56.30 57.52 2iv6 h ASN 178 Cb 0.01 0.33 -0.05 0.00 0.73 0.00 0.00 38.32 39.34 2iv6 h ASN 178 CO 0.00 -0.18 1.03 0.00 -1.29 0.00 0.00 177.43 176.99 2iv6 n VAL 180 N -3.78 1.23 0.30 0.00 0.31 0.36 -4.15 118.33 112.60 2iv6 n VAL 180 Ca 0.27 -0.80 0.17 0.00 -0.01 0.00 0.00 64.34 63.97 2iv6 n VAL 180 Cb 1.42 -0.44 0.80 0.00 -0.91 0.00 0.00 33.84 34.71 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 -0.10 4.52 -0.73 1.37 -1.78 115.58 118.86 2iv6 h ASN 181 Ca -0.49 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.68 2iv6 h ASN 181 Cb 2.10 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.69 2iv6 h ASN 181 CO 0.03 0.00 0.04 0.40 -0.37 0.00 0.00 177.43 177.52 2iv6 h ILE 182 N 0.00 1.15 -0.01 2.57 5.03 -0.24 1.92 117.51 127.94 2iv6 h ILE 182 Ca 0.00 -0.45 -0.01 0.00 -0.12 0.00 0.00 64.86 64.28 2iv6 h ILE 182 Cb 0.22 1.27 0.00 0.00 -3.03 0.00 0.00 36.82 35.28 2iv6 h ILE 182 CO 0.00 0.13 -0.05 0.74 -0.68 0.00 0.00 178.15 178.29 2iv6 h THR 183 N -0.01 1.54 -0.63 -0.27 2.02 -1.65 -3.27 112.91 110.65 2iv6 h THR 183 Ca 0.03 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 2iv6 h THR 183 Cb 0.18 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2iv6 h THR 183 CO -0.00 0.44 0.33 0.40 0.37 0.00 0.00 175.52 177.06 2iv6 h ILE 184 N -0.62 1.21 0.00 3.11 5.03 -1.36 -3.46 117.51 121.42 2iv6 h ILE 184 Ca -0.00 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 2iv6 h ILE 184 Cb 0.75 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2iv6 h ILE 184 CO 0.01 0.23 0.00 1.17 -0.68 0.00 0.00 178.15 178.88 2iv6 n LYS 185 N -4.54 0.00 -3.79 2.37 0.00 0.65 -4.79 118.16 108.07 2iv6 n LYS 185 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.07 2iv6 n LYS 185 Cb 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.01 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 2.01 0.00 1.64 1.03 -1.26 -4.89 119.66 118.19 2iv6 s GLN 186 Ca 0.00 -2.92 0.00 0.00 0.04 0.00 0.00 55.36 52.48 2iv6 s GLN 186 Cb 0.00 -2.92 0.00 0.00 0.03 0.00 0.00 33.01 30.12 2iv6 s GLN 186 CO 0.00 -1.28 0.00 1.58 -2.54 0.00 0.00 175.29 173.05 2iv6 n HIS 187 N 2.38 0.00 -0.51 9.60 -0.00 -1.26 -3.81 115.22 121.62 2iv6 n HIS 187 Ca 0.19 0.00 0.42 0.00 0.46 0.00 0.00 57.72 58.79 2iv6 n HIS 187 Cb 0.37 0.00 0.70 0.00 -0.12 0.00 0.00 29.99 30.94 2iv6 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv6 h THR 188 N 0.00 0.03 -0.33 3.57 2.02 -1.91 1.51 112.91 117.80 2iv6 h THR 188 Ca 0.00 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2iv6 h THR 188 Cb 0.00 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.38 2iv6 h THR 188 CO 0.00 0.00 0.07 0.58 0.37 0.00 0.00 175.52 176.54 2iv6 h VAL 189 N 0.02 0.84 -0.82 3.16 2.07 -1.94 -1.26 116.25 118.31 2iv6 h VAL 189 Ca 0.88 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 68.49 2iv6 h VAL 189 Cb 2.96 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 33.27 2iv6 h VAL 189 CO -0.37 0.03 0.39 0.00 0.02 0.00 0.00 177.57 177.64 2iv6 h THR 190 N 0.18 0.67 0.00 2.57 1.03 0.21 -3.45 112.91 114.13 2iv6 h THR 190 Ca 0.16 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 2iv6 h THR 190 Cb 0.17 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.34 2iv6 h THR 190 CO -0.21 0.10 0.00 0.41 -0.01 0.00 0.00 175.52 175.81 2iv6 n THR 191 N -4.93 0.00 0.20 0.00 -1.04 -0.48 -3.69 114.28 104.34 2iv6 n THR 191 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2iv6 n THR 191 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.09 12.58 -1.04 -1.26 -5.02 114.28 119.63 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 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 193 N -3.31 0.00 -1.60 12.58 -1.04 -1.24 -5.10 114.28 114.57 2iv6 n THR 193 Ca 0.00 0.00 -0.62 0.00 -2.04 0.00 0.00 64.05 61.39 2iv6 n THR 193 Cb 0.00 -0.09 -0.09 0.00 -1.82 0.00 0.00 70.33 68.33 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 -2.94 0.00 0.00 -2.82 4.81 -1.26 -4.97 118.16 110.97 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2iv6 n LYS 194 Cb 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.60 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98