#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 -0.23 -1.62 1.20 2.35 -2.05 -0.92 115.58 114.31 2iv5 h ASN 174 Ca 0.00 0.01 0.47 0.00 -0.55 0.00 0.00 56.30 56.23 2iv5 h ASN 174 Cb 0.00 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 2iv5 h ASN 174 CO 0.00 0.03 1.16 2.19 -1.65 0.00 0.00 177.43 179.16 2iv5 h PHE 175 N -0.65 0.06 0.11 1.19 -5.15 -2.05 0.30 116.94 110.75 2iv5 h PHE 175 Ca -0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.74 2iv5 h PHE 175 Cb 0.20 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.36 2iv5 h PHE 175 CO 0.03 -0.02 -0.06 0.28 -2.00 0.00 0.00 178.31 176.55 2iv5 h VAL 176 N 0.01 0.37 -1.32 0.88 2.07 -1.98 -1.88 116.25 114.42 2iv5 h VAL 176 Ca 0.79 -1.11 0.38 0.00 0.82 0.00 0.00 66.70 67.58 2iv5 h VAL 176 Cb 3.09 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 33.48 2iv5 h VAL 176 CO -0.05 0.12 0.94 -0.74 0.02 0.00 0.00 177.57 177.86 2iv5 h HIS 177 N -1.01 0.06 0.16 1.57 2.76 0.93 1.58 115.15 121.21 2iv5 h HIS 177 Ca -0.02 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.85 2iv5 h HIS 177 Cb 0.31 -0.02 0.03 0.00 1.55 0.00 0.00 27.41 29.28 2iv5 h HIS 177 CO 0.05 -0.00 -1.32 0.22 -1.30 0.00 0.00 177.93 175.58 2iv5 h ASP 178 N 0.03 0.84 -0.46 3.26 3.58 -0.89 -3.19 116.42 119.59 2iv5 h ASP 178 Ca 0.64 -0.82 -0.07 0.00 0.42 0.00 0.00 57.03 57.20 2iv5 h ASP 178 Cb 2.49 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 43.25 2iv5 h ASP 178 CO -0.04 1.63 0.01 0.00 -2.88 0.00 0.00 179.24 177.96 2iv5 n VAL 180 N -4.38 0.00 -0.23 0.00 0.31 0.29 0.78 118.33 115.09 2iv5 n VAL 180 Ca 0.00 1.36 0.04 0.00 -0.01 0.00 0.00 64.34 65.73 2iv5 n VAL 180 Cb 0.30 -2.02 0.15 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.10 -0.75 4.52 -0.73 -1.59 1.26 115.58 118.18 2iv5 h ASN 181 Ca 0.00 0.15 0.22 0.00 1.87 0.00 0.00 56.30 58.54 2iv5 h ASN 181 Cb 0.00 0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 2iv5 h ASN 181 CO 0.00 -0.07 0.58 0.40 -0.37 0.00 0.00 177.43 177.97 2iv5 h ILE 182 N 0.21 0.54 0.09 2.57 1.08 -0.09 1.58 117.51 123.49 2iv5 h ILE 182 Ca 0.38 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.52 2iv5 h ILE 182 Cb 0.63 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2iv5 h ILE 182 CO -0.51 0.00 -1.78 0.00 -0.69 0.00 0.00 178.15 175.16 2iv5 h THR 183 N 0.00 0.84 0.00 -0.27 1.03 0.75 -3.30 112.91 111.96 2iv5 h THR 183 Ca 0.36 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.19 2iv5 h THR 183 Cb 1.51 2.56 0.00 0.00 -1.07 0.00 0.00 68.15 71.15 2iv5 h THR 183 CO -0.00 0.76 0.00 0.00 -0.01 0.00 0.00 175.52 176.27 2iv5 n ILE 184 N -3.36 0.44 -0.21 0.00 3.06 0.14 -3.95 119.36 115.49 2iv5 n ILE 184 Ca -0.23 0.02 -0.05 0.00 -2.50 0.00 0.00 62.75 59.98 2iv5 n ILE 184 Cb 1.05 -0.70 -0.05 0.00 0.54 0.00 0.00 39.64 40.48 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 -1.75 -0.22 -0.27 9.51 4.81 0.51 0.11 118.16 130.87 2iv5 n LYS 185 Ca 0.05 1.07 -0.03 0.00 -0.87 0.00 0.00 58.31 58.54 2iv5 n LYS 185 Cb 0.31 -1.59 0.08 0.00 0.02 0.00 0.00 35.03 33.85 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2iv5 h GLN 186 N 0.00 0.91 -0.31 1.64 1.08 -1.84 -2.90 115.11 113.69 2iv5 h GLN 186 Ca 0.08 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.20 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2iv5 h GLN 186 CO -0.46 0.60 -0.19 1.58 -0.95 0.00 0.00 178.83 179.42 2iv5 n HIS 187 N -4.62 -0.14 -0.25 2.96 -0.00 0.31 0.18 115.22 113.67 2iv5 n HIS 187 Ca 0.08 0.39 0.22 0.00 0.46 0.00 0.00 57.72 58.87 2iv5 n HIS 187 Cb 0.07 -0.51 0.56 0.00 -0.12 0.00 0.00 29.99 29.99 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 0.62 -0.61 3.57 2.02 -1.07 1.48 112.91 118.92 2iv5 h THR 188 Ca 0.05 -0.11 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2iv5 h THR 188 Cb 0.13 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 66.72 2iv5 h THR 188 CO -0.30 0.06 0.20 0.52 0.37 0.00 0.00 175.52 176.37 2iv5 n VAL 189 N -4.48 2.51 0.04 3.16 0.31 0.46 -3.93 118.33 116.40 2iv5 n VAL 189 Ca 0.20 -1.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.20 2iv5 n VAL 189 Cb 0.79 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 0.02 0.94 -0.36 2.52 -1.04 0.49 -4.04 114.28 112.82 2iv5 n THR 190 Ca 0.33 0.31 0.10 0.00 -2.04 0.00 0.00 64.05 62.75 2iv5 n THR 190 Cb 1.21 -1.42 0.28 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.00 0.83 0.00 12.58 2.02 -1.37 1.54 112.91 128.52 2iv5 h THR 191 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2iv5 h THR 191 Cb 0.00 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.27 2iv5 h THR 191 CO 0.00 0.16 0.00 0.41 0.37 0.00 0.00 175.52 176.46 2iv5 n THR 192 N -4.67 0.00 -0.05 3.16 -1.04 -1.25 -4.59 114.28 105.84 2iv5 n THR 192 Ca 0.21 1.31 -0.03 0.00 -2.04 0.00 0.00 64.05 63.50 2iv5 n THR 192 Cb 0.45 -2.30 -0.01 0.00 -1.82 0.00 0.00 70.33 66.65 2iv5 n THR 192 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 193 N 0.00 0.00 -3.66 12.58 2.02 -1.75 -3.51 112.91 118.59 2iv5 h THR 193 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2iv5 h THR 193 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 2iv5 h THR 193 CO 0.00 0.00 -0.59 1.17 0.37 0.00 0.00 175.52 176.47 2iv5 n LYS 194 N -4.05 -1.79 0.00 6.66 4.81 0.53 -4.99 118.16 119.32 2iv5 n LYS 194 Ca -0.05 1.65 0.00 0.00 -0.87 0.00 0.00 58.31 59.05 2iv5 n LYS 194 Cb 0.17 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.72 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98