#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 -0.93 -0.95 1.20 2.35 -2.05 0.23 115.58 115.43 2iv5 h ASN 174 Ca 0.00 0.10 0.19 0.00 -0.55 0.00 0.00 56.30 56.04 2iv5 h ASN 174 Cb 0.00 0.35 -0.18 0.00 0.05 0.00 0.00 38.32 38.54 2iv5 h ASN 174 CO 0.00 -0.42 -0.24 0.15 -1.65 0.00 0.00 177.43 175.27 2iv5 h PHE 175 N -0.58 -0.51 0.09 1.19 3.57 -2.06 0.36 116.94 119.01 2iv5 h PHE 175 Ca 0.02 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2iv5 h PHE 175 Cb 0.59 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2iv5 h PHE 175 CO -0.27 -0.41 -0.04 0.28 -2.23 0.00 0.00 178.31 175.64 2iv5 h VAL 176 N -0.00 1.09 -1.00 1.41 2.07 -1.82 -2.12 116.25 115.88 2iv5 h VAL 176 Ca 0.45 -0.66 0.29 0.00 0.82 0.00 0.00 66.70 67.60 2iv5 h VAL 176 Cb 0.69 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2iv5 h VAL 176 CO -0.97 0.16 0.83 -0.74 0.02 0.00 0.00 177.57 176.86 2iv5 h HIS 177 N -0.42 0.00 0.03 1.57 -0.00 0.29 1.10 115.15 117.72 2iv5 h HIS 177 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.19 2iv5 h HIS 177 Cb 0.36 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.78 2iv5 h HIS 177 CO 0.03 0.00 -0.68 0.22 -0.00 0.00 0.00 177.93 177.49 2iv5 h ASP 178 N 0.00 0.54 -0.54 3.26 3.58 0.05 -3.04 116.42 120.28 2iv5 h ASP 178 Ca 0.48 -0.80 -0.04 0.00 0.42 0.00 0.00 57.03 57.08 2iv5 h ASP 178 Cb 2.13 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.99 2iv5 h ASP 178 CO -0.01 1.28 0.18 0.00 -2.88 0.00 0.00 179.24 177.82 2iv5 n VAL 180 N -4.48 0.00 -0.25 0.00 0.31 0.21 0.12 118.33 114.23 2iv5 n VAL 180 Ca 0.02 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.18 -1.97 0.19 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 0.11 -0.79 4.52 -0.73 -1.56 0.99 115.58 118.12 2iv5 h ASN 181 Ca 0.00 0.13 0.20 0.00 1.87 0.00 0.00 56.30 58.50 2iv5 h ASN 181 Cb 0.00 0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 2iv5 h ASN 181 CO 0.00 0.01 0.55 0.40 -0.37 0.00 0.00 177.43 178.01 2iv5 h ILE 182 N 0.33 0.67 0.23 2.57 1.08 -0.03 1.30 117.51 123.66 2iv5 h ILE 182 Ca 0.42 -0.06 -0.33 0.00 -0.39 0.00 0.00 64.86 64.50 2iv5 h ILE 182 Cb 0.69 0.47 0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2iv5 h ILE 182 CO -0.47 0.03 -1.45 0.00 -0.69 0.00 0.00 178.15 175.57 2iv5 h THR 183 N 0.19 1.31 0.00 -0.27 1.03 0.87 -3.22 112.91 112.82 2iv5 h THR 183 Ca 0.39 -2.77 -0.04 0.00 -0.01 0.00 0.00 66.41 63.98 2iv5 h THR 183 Cb 1.25 3.02 -0.01 0.00 -1.07 0.00 0.00 68.15 71.34 2iv5 h THR 183 CO -0.07 0.83 -0.19 -0.29 -0.01 0.00 0.00 175.52 175.79 2iv5 h ILE 184 N 0.13 0.44 -0.68 0.00 6.09 0.18 -3.28 117.51 120.40 2iv5 h ILE 184 Ca -0.24 -1.06 0.06 0.00 -1.37 0.00 0.00 64.86 62.25 2iv5 h ILE 184 Cb 2.14 1.76 -0.08 0.00 0.47 0.00 0.00 36.82 41.11 2iv5 h ILE 184 CO 0.26 0.18 -0.40 1.17 -3.07 0.00 0.00 178.15 176.29 2iv5 n LYS 185 N -3.32 -0.30 -0.28 2.19 3.00 0.42 0.89 118.16 120.76 2iv5 n LYS 185 Ca 0.00 1.24 0.00 0.00 -0.00 0.00 0.00 58.31 59.56 2iv5 n LYS 185 Cb 0.43 -1.82 0.07 0.00 0.00 0.00 0.00 35.03 33.70 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 -0.03 -0.63 1.64 1.08 -1.76 -0.40 115.11 115.01 2iv5 h GLN 186 Ca 0.11 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.37 2iv5 h GLN 186 Cb 0.28 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.64 2iv5 h GLN 186 CO -0.64 -0.02 -0.38 1.12 -0.95 0.00 0.00 178.83 177.96 2iv5 h HIS 187 N -0.04 -1.22 -0.96 2.96 2.07 0.32 1.52 115.15 119.79 2iv5 h HIS 187 Ca 0.35 0.08 0.25 0.00 -2.85 0.00 0.00 60.37 58.20 2iv5 h HIS 187 Cb 0.58 0.62 -0.06 0.00 2.57 0.00 0.00 27.41 31.12 2iv5 h HIS 187 CO -0.67 -0.24 0.65 1.15 -3.07 0.00 0.00 177.93 175.75 2iv5 h THR 188 N -0.01 0.58 -1.16 6.12 2.02 -0.65 0.33 112.91 120.13 2iv5 h THR 188 Ca 0.10 -0.09 -0.59 0.00 0.77 0.00 0.00 66.41 66.60 2iv5 h THR 188 Cb 0.27 0.29 -0.23 0.00 -1.74 0.00 0.00 68.15 66.75 2iv5 h THR 188 CO -0.60 0.05 0.72 0.52 0.37 0.00 0.00 175.52 176.58 2iv5 n VAL 189 N -4.45 3.38 -0.15 3.16 0.31 0.51 -4.72 118.33 116.37 2iv5 n VAL 189 Ca 0.21 -3.02 -0.13 0.00 -0.01 0.00 0.00 64.34 61.39 2iv5 n VAL 189 Cb 0.86 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.38 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2iv5 h THR 190 N 1.47 0.00 0.00 2.52 1.35 0.46 -3.39 112.91 115.33 2iv5 h THR 190 Ca 0.48 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 66.20 2iv5 h THR 190 Cb 0.61 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.90 2iv5 h THR 190 CO 1.22 0.00 -0.27 0.35 -0.25 0.00 0.00 175.52 176.57 2iv5 n THR 191 N -5.26 0.00 -0.08 6.82 -2.24 -1.26 -4.88 114.28 107.38 2iv5 n THR 191 Ca -0.03 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 2iv5 n THR 191 Cb 0.32 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 2iv5 n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 192 N 4.41 0.57 0.07 4.28 2.02 -1.86 -3.42 112.91 118.98 2iv5 h THR 192 Ca -0.50 -1.60 -0.36 0.00 0.77 0.00 0.00 66.41 64.72 2iv5 h THR 192 Cb 1.34 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2iv5 h THR 192 CO -0.24 0.19 -2.06 1.07 0.37 0.00 0.00 175.52 174.86 2iv5 n THR 193 N -4.58 1.66 -1.03 3.16 5.66 -1.26 -5.05 114.28 112.83 2iv5 n THR 193 Ca -0.15 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.32 2iv5 n THR 193 Cb 0.40 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 2iv5 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv5 n LYS 194 N -3.61 0.00 0.00 1.09 4.81 -1.26 -5.19 118.16 113.99 2iv5 n LYS 194 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 2iv5 n LYS 194 Cb 0.97 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.02 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98