#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 -1.57 -0.97 1.20 -1.24 -2.05 0.25 115.58 111.20 2iv5 h ASN 174 Ca 0.00 0.25 0.22 0.00 0.71 0.00 0.00 56.30 57.48 2iv5 h ASN 174 Cb 0.00 0.71 -0.18 0.00 0.73 0.00 0.00 38.32 39.57 2iv5 h ASN 174 CO 0.00 -0.34 -0.16 0.15 -1.29 0.00 0.00 177.43 175.80 2iv5 h PHE 175 N -0.23 -0.36 0.12 0.67 3.04 -2.06 0.53 116.94 118.65 2iv5 h PHE 175 Ca 0.17 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.20 2iv5 h PHE 175 Cb 0.56 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2iv5 h PHE 175 CO -0.73 -0.42 -0.06 0.28 -2.02 0.00 0.00 178.31 175.37 2iv5 h VAL 176 N 0.01 0.94 -1.20 1.41 2.07 -1.04 -1.66 116.25 116.77 2iv5 h VAL 176 Ca 0.50 -0.23 0.34 0.00 0.82 0.00 0.00 66.70 68.13 2iv5 h VAL 176 Cb 0.86 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2iv5 h VAL 176 CO -0.96 0.06 0.85 -0.74 0.02 0.00 0.00 177.57 176.79 2iv5 h HIS 177 N -0.27 0.13 -0.14 1.57 2.76 0.19 1.04 115.15 120.43 2iv5 h HIS 177 Ca -0.02 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 2iv5 h HIS 177 Cb 0.22 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2iv5 h HIS 177 CO -0.04 0.00 -0.36 0.22 -1.30 0.00 0.00 177.93 176.45 2iv5 h ASP 178 N 0.07 0.57 -0.54 3.26 1.82 -0.04 -2.83 116.42 118.73 2iv5 h ASP 178 Ca 0.60 -0.58 -0.05 0.00 -0.39 0.00 0.00 57.03 56.61 2iv5 h ASP 178 Cb 2.21 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 42.04 2iv5 h ASP 178 CO -0.07 1.05 0.15 0.00 -1.61 0.00 0.00 179.24 178.76 2iv5 n VAL 180 N -4.44 0.00 -0.24 0.00 0.31 0.18 0.12 118.33 114.26 2iv5 n VAL 180 Ca 0.02 1.28 0.05 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.21 -1.98 0.17 0.00 -0.91 0.00 0.00 33.84 31.33 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 0.01 -0.80 4.52 -0.73 -1.53 1.09 115.58 118.13 2iv5 h ASN 181 Ca 0.00 0.14 0.20 0.00 1.87 0.00 0.00 56.30 58.52 2iv5 h ASN 181 Cb 0.00 0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.74 2iv5 h ASN 181 CO 0.00 -0.03 0.55 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.27 0.67 0.21 2.57 2.04 -0.13 1.40 117.51 124.53 2iv5 h ILE 182 Ca 0.40 -0.07 -0.34 0.00 1.00 0.00 0.00 64.86 65.86 2iv5 h ILE 182 Cb 0.68 0.46 0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2iv5 h ILE 182 CO -0.50 0.04 -1.62 0.00 0.00 0.00 0.00 178.15 176.06 2iv5 h THR 183 N 0.19 1.10 0.00 -0.27 1.03 0.89 -3.25 112.91 112.60 2iv5 h THR 183 Ca 0.40 -2.62 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 2iv5 h THR 183 Cb 1.27 2.89 0.00 0.00 -1.07 0.00 0.00 68.15 71.23 2iv5 h THR 183 CO -0.08 0.84 0.00 -0.29 -0.01 0.00 0.00 175.52 175.98 2iv5 h ILE 184 N 0.12 0.00 -0.61 0.00 2.10 0.22 -3.29 117.51 116.06 2iv5 h ILE 184 Ca -0.30 -0.44 0.05 0.00 1.08 0.00 0.00 64.86 65.26 2iv5 h ILE 184 Cb 2.13 1.33 -0.07 0.00 -1.09 0.00 0.00 36.82 39.11 2iv5 h ILE 184 CO 0.22 0.00 -0.36 1.17 -1.08 0.00 0.00 178.15 178.10 2iv5 n LYS 185 N -2.68 -0.27 0.20 2.19 3.00 0.45 -0.82 118.16 120.23 2iv5 n LYS 185 Ca 0.02 1.24 -0.15 0.00 -0.00 0.00 0.00 58.31 59.42 2iv5 n LYS 185 Cb 0.30 -1.83 -0.08 0.00 0.00 0.00 0.00 35.03 33.42 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 -0.42 0.00 1.64 1.08 -1.79 -2.27 115.11 113.35 2iv5 h GLN 186 Ca 0.10 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2iv5 h GLN 186 Cb 0.25 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2iv5 h GLN 186 CO -0.57 -0.26 0.00 1.58 -0.95 0.00 0.00 178.83 178.63 2iv5 n HIS 187 N -5.27 0.00 -0.58 2.96 -0.00 0.00 0.56 115.22 112.90 2iv5 n HIS 187 Ca -0.10 0.00 0.45 0.00 0.46 0.00 0.00 57.72 58.53 2iv5 n HIS 187 Cb 0.20 0.00 0.70 0.00 -0.12 0.00 0.00 29.99 30.77 2iv5 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv5 n THR 188 N -0.20 -0.05 -1.72 3.57 -1.04 -0.13 0.19 114.28 114.89 2iv5 n THR 188 Ca 0.00 1.39 -0.34 0.00 -2.04 0.00 0.00 64.05 63.06 2iv5 n THR 188 Cb 0.00 -2.31 -0.00 0.00 -1.82 0.00 0.00 70.33 66.20 2iv5 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv5 n VAL 189 N -3.89 3.47 0.00 12.58 0.31 0.19 -4.65 118.33 126.34 2iv5 n VAL 189 Ca 0.39 -3.70 0.00 0.00 -0.01 0.00 0.00 64.34 61.02 2iv5 n VAL 189 Cb 1.70 -1.39 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 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N 0.06 0.00 0.21 2.52 -2.24 0.50 -3.34 114.28 112.00 2iv5 n THR 190 Ca 0.52 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.45 2iv5 n THR 190 Cb 0.38 -0.44 0.65 0.00 -2.10 0.00 0.00 70.33 68.81 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 191 N 0.00 0.11 -0.02 4.28 2.02 -1.82 0.37 112.91 117.84 2iv5 h THR 191 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2iv5 h THR 191 Cb 0.00 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2iv5 h THR 191 CO 0.00 0.00 -0.32 0.74 0.37 0.00 0.00 175.52 176.31 2iv5 h THR 192 N 0.00 1.49 -3.35 3.16 2.02 -1.83 -3.42 112.91 110.99 2iv5 h THR 192 Ca 0.10 -1.89 -0.55 0.00 0.77 0.00 0.00 66.41 64.84 2iv5 h THR 192 Cb 1.19 2.60 -0.03 0.00 -1.74 0.00 0.00 68.15 70.17 2iv5 h THR 192 CO -0.00 0.53 -0.18 0.28 0.37 0.00 0.00 175.52 176.52 2iv5 s THR 193 N -3.31 5.01 -0.47 3.16 -1.32 0.13 -4.56 115.64 114.28 2iv5 s THR 193 Ca -0.15 0.33 -0.38 0.00 -1.21 0.00 0.00 61.69 60.28 2iv5 s THR 193 Cb 0.02 -3.62 0.06 0.00 -1.51 0.00 0.00 72.50 67.45 2iv5 s THR 193 CO 0.76 -0.03 0.67 0.29 -2.21 0.00 0.00 174.62 174.09 2iv5 n LYS 194 N -0.06 -1.91 0.00 7.08 5.02 -1.26 -4.75 118.16 122.28 2iv5 n LYS 194 Ca -0.00 1.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.67 2iv5 n LYS 194 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29