#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 -1.24 -0.94 1.20 -0.73 -2.06 -0.45 115.58 111.36 2iv5 h ASN 174 Ca 0.00 0.17 0.23 0.00 1.87 0.00 0.00 56.30 58.57 2iv5 h ASN 174 Cb 0.00 0.51 -0.18 0.00 0.27 0.00 0.00 38.32 38.92 2iv5 h ASN 174 CO 0.00 -0.41 -0.08 0.33 -0.37 0.00 0.00 177.43 176.90 2iv5 n PHE 175 N -5.43 0.50 -0.13 0.67 7.35 -1.26 0.18 117.46 119.34 2iv5 n PHE 175 Ca -0.04 1.14 -0.10 0.00 -0.76 0.00 0.00 57.45 57.70 2iv5 n PHE 175 Cb 0.36 -1.15 -0.01 0.00 0.35 0.00 0.00 39.48 39.02 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 1.23 -1.31 -2.13 2.07 -1.58 -2.14 116.25 112.38 2iv5 h VAL 176 Ca 0.53 -0.77 0.39 0.00 0.82 0.00 0.00 66.70 67.66 2iv5 h VAL 176 Cb 0.99 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 2iv5 h VAL 176 CO -0.92 0.27 0.90 -0.74 0.02 0.00 0.00 177.57 177.09 2iv5 h HIS 177 N 0.47 0.31 0.00 1.57 -0.00 0.34 1.46 115.15 119.30 2iv5 h HIS 177 Ca 0.12 0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.33 2iv5 h HIS 177 Cb 0.30 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2iv5 h HIS 177 CO 0.02 -0.04 -0.68 0.22 -0.00 0.00 0.00 177.93 177.44 2iv5 h ASP 178 N 0.12 0.60 -0.58 3.26 1.82 -0.69 -3.03 116.42 117.93 2iv5 h ASP 178 Ca 0.70 -0.76 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 2iv5 h ASP 178 Cb 2.41 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 42.21 2iv5 h ASP 178 CO -0.20 1.28 0.21 0.00 -1.61 0.00 0.00 179.24 178.93 2iv5 n VAL 180 N -4.46 0.00 -0.25 0.00 0.31 0.40 0.13 118.33 114.46 2iv5 n VAL 180 Ca 0.03 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.18 -1.98 0.19 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 0.09 -0.82 4.52 -0.73 -1.55 0.95 115.58 118.04 2iv5 h ASN 181 Ca 0.00 0.14 0.19 0.00 1.87 0.00 0.00 56.30 58.50 2iv5 h ASN 181 Cb 0.00 0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.70 2iv5 h ASN 181 CO 0.00 -0.00 0.56 0.40 -0.37 0.00 0.00 177.43 178.02 2iv5 h ILE 182 N 0.31 0.69 0.16 2.57 2.04 -0.05 1.30 117.51 124.53 2iv5 h ILE 182 Ca 0.42 -0.10 -0.31 0.00 1.00 0.00 0.00 64.86 65.87 2iv5 h ILE 182 Cb 0.70 0.38 0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2iv5 h ILE 182 CO -0.48 0.05 -1.31 0.00 0.00 0.00 0.00 178.15 176.42 2iv5 h THR 183 N 0.29 1.31 0.00 -0.27 1.03 0.86 -3.20 112.91 112.93 2iv5 h THR 183 Ca 0.41 -2.59 -0.06 0.00 -0.01 0.00 0.00 66.41 64.17 2iv5 h THR 183 Cb 1.17 2.81 -0.01 0.00 -1.07 0.00 0.00 68.15 71.05 2iv5 h THR 183 CO -0.11 0.78 -0.27 -0.29 -0.01 0.00 0.00 175.52 175.62 2iv5 h ILE 184 N 0.22 0.68 -0.68 0.00 6.09 0.18 -3.27 117.51 120.72 2iv5 h ILE 184 Ca -0.20 -1.23 0.06 0.00 -1.37 0.00 0.00 64.86 62.12 2iv5 h ILE 184 Cb 1.99 1.80 -0.08 0.00 0.47 0.00 0.00 36.82 41.00 2iv5 h ILE 184 CO 0.24 0.27 -0.40 1.17 -3.07 0.00 0.00 178.15 176.36 2iv5 n LYS 185 N -3.46 -0.30 -0.20 2.19 3.00 0.42 0.13 118.16 119.94 2iv5 n LYS 185 Ca -0.00 1.20 0.01 0.00 -0.00 0.00 0.00 58.31 59.51 2iv5 n LYS 185 Cb 0.45 -1.77 0.11 0.00 0.00 0.00 0.00 35.03 33.82 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 0.24 -0.69 1.64 1.08 -1.75 -2.11 115.11 113.51 2iv5 h GLN 186 Ca 0.11 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.36 2iv5 h GLN 186 Cb 0.28 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.57 2iv5 h GLN 186 CO -0.64 0.16 -0.41 -2.39 -0.95 0.00 0.00 178.83 174.60 2iv5 n HIS 187 N -5.14 -0.30 -0.15 2.96 1.44 0.35 0.21 115.22 114.58 2iv5 n HIS 187 Ca 0.09 0.86 0.14 0.00 -2.01 0.00 0.00 57.72 56.80 2iv5 n HIS 187 Cb 0.32 -0.55 0.49 0.00 0.12 0.00 0.00 29.99 30.37 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2iv5 h THR 188 N 0.00 0.83 -0.68 0.61 2.02 -0.75 0.63 112.91 115.57 2iv5 h THR 188 Ca 0.11 -0.15 -0.22 0.00 0.77 0.00 0.00 66.41 66.91 2iv5 h THR 188 Cb 0.28 0.34 -0.13 0.00 -1.74 0.00 0.00 68.15 66.90 2iv5 h THR 188 CO -0.65 0.08 0.28 0.52 0.37 0.00 0.00 175.52 176.13 2iv5 n VAL 189 N -4.48 2.67 0.01 3.16 0.31 0.54 -4.08 118.33 116.46 2iv5 n VAL 189 Ca 0.13 -1.45 -0.00 0.00 -0.01 0.00 0.00 64.34 63.02 2iv5 n VAL 189 Cb 0.48 -0.42 -0.00 0.00 -0.91 0.00 0.00 33.84 32.99 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 -0.18 0.32 0.15 2.52 -1.04 0.55 -4.08 114.28 112.51 2iv5 n THR 190 Ca 0.38 0.13 0.19 0.00 -2.04 0.00 0.00 64.05 62.70 2iv5 n THR 190 Cb 1.30 -1.20 0.70 0.00 -1.82 0.00 0.00 70.33 69.32 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 191 N -0.02 0.20 0.13 12.58 2.02 -1.56 0.26 112.91 126.51 2iv5 h THR 191 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.82 2iv5 h THR 191 Cb 0.02 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2iv5 h THR 191 CO 0.00 0.00 -1.93 0.74 0.37 0.00 0.00 175.52 174.70 2iv5 h THR 192 N 0.00 0.68 -3.94 3.16 2.02 -1.80 -3.43 112.91 109.61 2iv5 h THR 192 Ca 0.15 -2.36 -0.48 0.00 0.77 0.00 0.00 66.41 64.50 2iv5 h THR 192 Cb 1.18 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2iv5 h THR 192 CO -0.00 0.88 0.24 0.28 0.37 0.00 0.00 175.52 177.29 2iv5 s THR 193 N -2.55 4.63 -1.38 3.16 -1.32 0.90 -4.03 115.64 115.04 2iv5 s THR 193 Ca -0.22 1.00 -0.13 0.00 -1.21 0.00 0.00 61.69 61.13 2iv5 s THR 193 Cb 0.06 -3.70 0.02 0.00 -1.51 0.00 0.00 72.50 67.37 2iv5 s THR 193 CO 0.77 -0.52 0.25 2.29 -2.21 0.00 0.00 174.62 175.20 2iv5 n LYS 194 N -1.22 -0.67 0.00 7.08 2.85 -1.26 -4.75 118.16 120.19 2iv5 n LYS 194 Ca 0.05 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2iv5 n LYS 194 Cb 0.54 -3.04 0.00 0.00 -0.65 0.00 0.00 35.03 31.88 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76