#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 -0.71 -0.44 1.20 -1.24 -2.05 1.28 115.58 113.62 2iv5 h ASN 174 Ca 0.00 0.04 0.13 0.00 0.71 0.00 0.00 56.30 57.18 2iv5 h ASN 174 Cb 0.00 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 2iv5 h ASN 174 CO 0.00 -0.43 0.70 2.19 -1.29 0.00 0.00 177.43 178.61 2iv5 h PHE 175 N -0.68 0.00 0.00 0.67 -0.00 -2.05 0.13 116.94 115.01 2iv5 h PHE 175 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.84 2iv5 h PHE 175 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2iv5 h PHE 175 CO -0.02 0.00 -0.52 0.28 -0.00 0.00 0.00 178.31 178.05 2iv5 h VAL 176 N 0.00 0.64 -1.19 0.88 2.07 -1.70 -2.97 116.25 113.98 2iv5 h VAL 176 Ca 0.21 -1.62 0.34 0.00 0.82 0.00 0.00 66.70 66.45 2iv5 h VAL 176 Cb 1.62 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 2iv5 h VAL 176 CO -0.00 0.22 0.81 -0.74 0.02 0.00 0.00 177.57 177.87 2iv5 h HIS 177 N -1.00 0.38 -0.11 1.57 2.76 0.41 1.25 115.15 120.40 2iv5 h HIS 177 Ca -0.10 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 57.89 2iv5 h HIS 177 Cb 0.74 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.60 2iv5 h HIS 177 CO 0.02 -0.02 -0.67 0.22 -1.30 0.00 0.00 177.93 176.19 2iv5 h ASP 178 N 0.18 0.78 -0.55 3.26 1.82 -1.11 -3.01 116.42 117.80 2iv5 h ASP 178 Ca 0.65 -0.65 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2iv5 h ASP 178 Cb 2.09 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.84 2iv5 h ASP 178 CO -0.21 1.31 0.16 0.00 -1.61 0.00 0.00 179.24 178.89 2iv5 n VAL 180 N -4.44 0.00 -0.23 0.00 0.31 0.28 0.10 118.33 114.34 2iv5 n VAL 180 Ca 0.02 1.29 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.21 -1.99 0.15 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.07 -0.77 4.52 -0.73 -1.56 1.20 115.58 118.18 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 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2iv5 h ASN 181 CO 0.00 -0.05 0.56 0.40 -0.37 0.00 0.00 177.43 177.96 2iv5 h ILE 182 N 0.23 0.61 0.15 2.57 1.08 -0.15 1.41 117.51 123.39 2iv5 h ILE 182 Ca 0.38 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.51 2iv5 h ILE 182 Cb 0.64 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2iv5 h ILE 182 CO -0.51 0.00 -1.76 0.00 -0.69 0.00 0.00 178.15 175.19 2iv5 h THR 183 N 0.00 0.90 0.00 -0.27 1.03 0.84 -3.29 112.91 112.12 2iv5 h THR 183 Ca 0.36 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.47 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.23 2iv5 h THR 183 CO -0.00 0.84 0.00 0.00 -0.01 0.00 0.00 175.52 176.34 2iv5 n ILE 184 N -3.50 0.74 -0.22 0.00 3.06 0.14 -3.76 119.36 115.83 2iv5 n ILE 184 Ca -0.24 0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.01 2iv5 n ILE 184 Cb 1.06 -0.96 -0.05 0.00 0.54 0.00 0.00 39.64 40.22 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 -2.22 -0.23 -0.03 9.51 3.00 0.45 -0.28 118.16 128.36 2iv5 n LYS 185 Ca 0.03 1.15 -0.13 0.00 -0.00 0.00 0.00 58.31 59.36 2iv5 n LYS 185 Cb 0.29 -1.70 -0.01 0.00 0.00 0.00 0.00 35.03 33.61 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 0.72 -0.52 1.64 1.08 -1.82 -3.26 115.11 112.95 2iv5 h GLN 186 Ca 0.08 -0.50 0.05 0.00 -1.45 0.00 0.00 58.65 56.83 2iv5 h GLN 186 Cb 0.21 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.66 2iv5 h GLN 186 CO -0.49 1.12 -0.31 1.58 -0.95 0.00 0.00 178.83 179.78 2iv5 n HIS 187 N -3.96 -0.23 -0.28 2.96 -0.00 0.61 0.18 115.22 114.51 2iv5 n HIS 187 Ca -0.05 0.65 0.19 0.00 0.46 0.00 0.00 57.72 58.98 2iv5 n HIS 187 Cb 0.66 -0.53 0.48 0.00 -0.12 0.00 0.00 29.99 30.48 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 0.64 -0.42 3.57 2.02 -0.96 1.56 112.91 119.32 2iv5 h THR 188 Ca 0.08 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2iv5 h THR 188 Cb 0.21 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2iv5 h THR 188 CO -0.49 0.08 0.06 0.52 0.37 0.00 0.00 175.52 176.06 2iv5 n VAL 189 N -4.57 1.92 0.05 3.16 0.31 0.49 -3.99 118.33 115.69 2iv5 n VAL 189 Ca 0.21 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 2iv5 n VAL 189 Cb 0.73 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.28 1.04 -0.21 2.52 -1.04 0.51 -4.19 114.28 113.19 2iv5 n THR 190 Ca 0.21 0.34 0.30 0.00 -2.04 0.00 0.00 64.05 62.87 2iv5 n THR 190 Cb 0.93 -1.53 0.73 0.00 -1.82 0.00 0.00 70.33 68.64 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 0.49 0.00 12.58 2.02 -1.13 -2.82 112.91 124.06 2iv5 h THR 191 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2iv5 h THR 191 Cb 0.12 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2iv5 h THR 191 CO 0.00 0.00 -0.09 0.74 0.37 0.00 0.00 175.52 176.54 2iv5 h THR 192 N 0.00 0.00 -1.80 3.16 2.02 -1.80 -3.38 112.91 111.12 2iv5 h THR 192 Ca 0.46 -0.26 -0.62 0.00 0.77 0.00 0.00 66.41 66.77 2iv5 h THR 192 Cb 1.87 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2iv5 h THR 192 CO -0.00 0.00 1.32 0.35 0.37 0.00 0.00 175.52 177.55 2iv5 n THR 193 N -2.81 0.43 -3.40 3.16 -2.24 -1.06 -3.29 114.28 105.05 2iv5 n THR 193 Ca -0.01 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 2iv5 n THR 193 Cb 0.04 -2.07 0.03 0.00 -2.10 0.00 0.00 70.33 66.23 2iv5 n THR 193 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2iv5 n LYS 194 N 7.79 -1.35 0.00 -0.78 4.76 -1.26 -4.68 118.16 122.63 2iv5 n LYS 194 Ca 0.29 1.19 0.00 0.00 -2.87 0.00 0.00 58.31 56.93 2iv5 n LYS 194 Cb 0.34 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44