#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 -1.25 -0.97 1.20 -1.24 -2.05 0.43 115.58 111.70 2iv5 h ASN 174 Ca 0.00 0.12 0.12 0.00 0.71 0.00 0.00 56.30 57.25 2iv5 h ASN 174 Cb 0.00 0.44 -0.14 0.00 0.73 0.00 0.00 38.32 39.36 2iv5 h ASN 174 CO 0.00 -0.54 -0.48 0.33 -1.29 0.00 0.00 177.43 175.45 2iv5 n PHE 175 N -5.49 -0.20 0.18 0.67 7.35 -1.26 0.29 117.46 119.01 2iv5 n PHE 175 Ca -0.09 1.21 -0.15 0.00 -0.76 0.00 0.00 57.45 57.66 2iv5 n PHE 175 Cb 0.40 -0.72 -0.08 0.00 0.35 0.00 0.00 39.48 39.43 2iv5 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2iv5 h VAL 176 N 0.00 0.72 -0.99 -2.13 2.07 -1.89 -1.26 116.25 112.77 2iv5 h VAL 176 Ca 0.25 -0.13 0.29 0.00 0.82 0.00 0.00 66.70 67.93 2iv5 h VAL 176 Cb 0.49 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2iv5 h VAL 176 CO -0.94 0.03 0.89 -0.74 0.02 0.00 0.00 177.57 176.83 2iv5 h HIS 177 N -0.48 0.00 0.08 1.57 -0.00 0.28 1.35 115.15 117.95 2iv5 h HIS 177 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.15 2iv5 h HIS 177 Cb 0.36 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.79 2iv5 h HIS 177 CO -0.04 0.00 -0.76 0.22 -0.00 0.00 0.00 177.93 177.36 2iv5 h ASP 178 N 0.00 0.53 -0.54 3.26 1.82 0.96 -3.09 116.42 119.36 2iv5 h ASP 178 Ca 0.47 -0.86 -0.05 0.00 -0.39 0.00 0.00 57.03 56.20 2iv5 h ASP 178 Cb 2.25 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 42.07 2iv5 h ASP 178 CO -0.00 1.33 0.14 0.00 -1.61 0.00 0.00 179.24 179.10 2iv5 n VAL 180 N -4.43 0.00 -0.24 0.00 0.31 0.23 0.90 118.33 115.10 2iv5 n VAL 180 Ca 0.02 1.30 0.05 0.00 -0.01 0.00 0.00 64.34 65.70 2iv5 n VAL 180 Cb 0.22 -2.00 0.17 0.00 -0.91 0.00 0.00 33.84 31.32 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 -0.02 -0.75 4.52 -0.00 -1.57 1.27 115.58 119.03 2iv5 h ASN 181 Ca 0.00 0.14 0.22 0.00 -0.00 0.00 0.00 56.30 56.66 2iv5 h ASN 181 Cb 0.00 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.49 2iv5 h ASN 181 CO 0.00 -0.04 0.55 0.40 -0.00 0.00 0.00 177.43 178.33 2iv5 h ILE 182 N 0.25 0.61 0.09 2.57 2.04 -0.15 1.59 117.51 124.51 2iv5 h ILE 182 Ca 0.40 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.93 2iv5 h ILE 182 Cb 0.67 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2iv5 h ILE 182 CO -0.51 0.00 -1.77 0.00 0.00 0.00 0.00 178.15 175.88 2iv5 h THR 183 N 0.00 0.86 0.00 -0.27 1.03 0.80 -3.30 112.91 112.03 2iv5 h THR 183 Ca 0.36 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 2iv5 h THR 183 Cb 1.44 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 71.10 2iv5 h THR 183 CO -0.00 0.77 0.00 0.00 -0.01 0.00 0.00 175.52 176.27 2iv5 n ILE 184 N -3.36 0.45 -0.21 0.00 3.06 0.17 -3.95 119.36 115.51 2iv5 n ILE 184 Ca -0.23 0.03 -0.05 0.00 -2.50 0.00 0.00 62.75 60.00 2iv5 n ILE 184 Cb 1.05 -0.71 -0.05 0.00 0.54 0.00 0.00 39.64 40.47 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2iv5 n LYS 185 N -1.73 -0.22 -0.25 9.51 3.00 0.51 0.10 118.16 129.09 2iv5 n LYS 185 Ca 0.05 1.08 -0.04 0.00 -0.00 0.00 0.00 58.31 59.40 2iv5 n LYS 185 Cb 0.30 -1.60 0.06 0.00 0.00 0.00 0.00 35.03 33.80 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 0.87 -0.41 1.64 1.08 -1.84 -2.89 115.11 113.56 2iv5 h GLN 186 Ca 0.08 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2iv5 h GLN 186 Cb 0.20 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2iv5 h GLN 186 CO -0.47 0.58 -0.24 1.58 -0.95 0.00 0.00 178.83 179.33 2iv5 n HIS 187 N -4.63 -0.18 -0.26 2.96 -0.00 0.28 0.19 115.22 113.57 2iv5 n HIS 187 Ca 0.07 0.52 0.19 0.00 0.46 0.00 0.00 57.72 58.95 2iv5 n HIS 187 Cb 0.05 -0.52 0.50 0.00 -0.12 0.00 0.00 29.99 29.89 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv5 h THR 188 N 0.00 0.66 -0.54 3.57 2.02 -1.02 1.35 112.91 118.94 2iv5 h THR 188 Ca 0.07 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 2iv5 h THR 188 Cb 0.17 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 2iv5 h THR 188 CO -0.39 0.08 0.15 0.52 0.37 0.00 0.00 175.52 176.25 2iv5 n VAL 189 N -4.54 2.31 0.01 3.16 0.31 0.45 -3.64 118.33 116.40 2iv5 n VAL 189 Ca 0.20 -1.20 -0.00 0.00 -0.01 0.00 0.00 64.34 63.33 2iv5 n VAL 189 Cb 0.72 -0.41 -0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv5 n THR 190 N 0.12 0.28 0.11 2.52 -1.04 0.50 -4.56 114.28 112.21 2iv5 n THR 190 Ca 0.29 0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 62.26 2iv5 n THR 190 Cb 1.11 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 2iv5 n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2iv5 h THR 191 N -0.00 0.89 -0.50 12.58 1.35 -1.26 1.46 112.91 127.43 2iv5 h THR 191 Ca -0.00 -0.64 0.10 0.00 -0.55 0.00 0.00 66.41 65.31 2iv5 h THR 191 Cb 0.78 1.26 -0.10 0.00 -1.73 0.00 0.00 68.15 68.36 2iv5 h THR 191 CO -0.00 0.14 -0.16 0.74 -0.25 0.00 0.00 175.52 175.99 2iv5 h THR 192 N -0.60 0.44 -0.02 6.82 2.02 -1.79 -0.41 112.91 119.38 2iv5 h THR 192 Ca -0.03 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.96 2iv5 h THR 192 Cb 0.44 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2iv5 h THR 192 CO 0.05 0.00 -0.84 0.00 0.37 0.00 0.00 175.52 175.09 2iv5 h THR 193 N -0.04 1.45 -6.37 3.16 1.03 -1.79 -3.48 112.91 106.86 2iv5 h THR 193 Ca 0.24 -2.45 -0.19 0.00 -0.01 0.00 0.00 66.41 64.00 2iv5 h THR 193 Cb 0.40 2.36 0.01 0.00 -1.07 0.00 0.00 68.15 69.85 2iv5 h THR 193 CO -0.53 0.72 -1.09 0.29 -0.01 0.00 0.00 175.52 174.90 2iv5 n LYS 194 N -3.72 -1.26 0.00 0.00 4.76 0.50 -5.06 118.16 113.38 2iv5 n LYS 194 Ca -0.04 1.21 0.00 0.00 -2.87 0.00 0.00 58.31 56.61 2iv5 n LYS 194 Cb 0.78 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44