#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv4 n ASN 181 N 0.00 0.81 -0.08 4.52 2.85 -1.26 -4.76 115.26 117.34 2iv4 n ASN 181 Ca 0.00 -1.96 -0.13 0.00 -0.11 0.00 0.00 54.58 52.37 2iv4 n ASN 181 Cb 0.00 -0.16 -0.09 0.00 1.24 0.00 0.00 39.78 40.77 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2iv4 h ILE 182 N 3.34 0.98 -0.76 -1.44 5.03 -2.04 -2.98 117.51 119.64 2iv4 h ILE 182 Ca 0.00 -1.90 0.01 0.00 -0.12 0.00 0.00 64.86 62.85 2iv4 h ILE 182 Cb 1.07 2.02 -0.04 0.00 -3.03 0.00 0.00 36.82 36.84 2iv4 h ILE 182 CO 0.00 0.33 0.50 0.74 -0.68 0.00 0.00 178.15 179.04 2iv4 h THR 183 N -1.00 1.18 0.80 -0.27 2.02 -1.98 -0.31 112.91 113.34 2iv4 h THR 183 Ca -0.12 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 2iv4 h THR 183 Cb 0.89 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2iv4 h THR 183 CO -0.07 0.18 -0.38 0.40 0.37 0.00 0.00 175.52 176.02 2iv4 h ILE 184 N 1.01 0.00 -0.78 3.11 5.03 -1.86 0.64 117.51 124.66 2iv4 h ILE 184 Ca 0.28 -0.11 0.23 0.00 -0.12 0.00 0.00 64.86 65.14 2iv4 h ILE 184 Cb -0.09 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 33.66 2iv4 h ILE 184 CO -0.06 0.00 0.60 0.50 -0.68 0.00 0.00 178.15 178.51 2iv4 h LYS 185 N -1.18 0.00 0.08 2.37 3.64 -1.34 0.13 116.57 120.27 2iv4 h LYS 185 Ca -0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2iv4 h LYS 185 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2iv4 h LYS 185 CO 0.18 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 179.28 2iv4 h GLN 186 N 0.00 -0.10 0.00 1.90 1.08 -0.49 -3.02 115.11 114.48 2iv4 h GLN 186 Ca 0.37 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2iv4 h GLN 186 Cb 1.57 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.02 2iv4 h GLN 186 CO -0.00 0.45 0.05 1.25 -0.95 0.00 0.00 178.83 179.62 2iv4 h HIS 187 N -0.86 0.00 0.00 2.96 2.76 0.22 0.57 115.15 120.81 2iv4 h HIS 187 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2iv4 h HIS 187 Cb 0.60 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 2iv4 h HIS 187 CO 0.13 0.00 -0.39 1.15 -1.30 0.00 0.00 177.93 177.52 2iv4 h THR 188 N 0.00 0.08 0.00 6.26 2.02 -0.76 -3.17 112.91 117.34 2iv4 h THR 188 Ca 0.00 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2iv4 h THR 188 Cb 0.10 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2iv4 h THR 188 CO 0.00 0.05 -0.14 0.58 0.37 0.00 0.00 175.52 176.38 2iv4 h VAL 189 N 0.00 0.28 -0.12 3.16 2.07 0.29 0.16 116.25 122.09 2iv4 h VAL 189 Ca -0.01 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2iv4 h VAL 189 Cb 1.05 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2iv4 h VAL 189 CO 0.01 0.13 -0.01 0.74 0.02 0.00 0.00 177.57 178.46 2iv4 h THR 190 N 0.00 1.27 0.11 2.57 2.02 -1.52 0.71 112.91 118.07 2iv4 h THR 190 Ca -0.00 -0.89 -0.14 0.00 0.77 0.00 0.00 66.41 66.15 2iv4 h THR 190 Cb 0.85 1.61 0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2iv4 h THR 190 CO 0.02 0.26 -0.62 0.74 0.37 0.00 0.00 175.52 176.28 2iv4 h THR 191 N -0.06 1.58 0.00 3.16 2.02 -1.68 -3.22 112.91 114.72 2iv4 h THR 191 Ca 0.03 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.72 2iv4 h THR 191 Cb 0.40 3.25 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2iv4 h THR 191 CO 0.01 0.69 0.00 0.41 0.37 0.00 0.00 175.52 177.00 2iv4 n THR 192 N -4.24 0.26 -4.26 3.16 -1.04 0.04 -4.88 114.28 103.32 2iv4 n THR 192 Ca -0.13 0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.63 2iv4 n THR 192 Cb 0.74 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 68.47 2iv4 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv4 n THR 193 N -1.23 -1.36 0.31 12.58 5.66 0.24 -4.85 114.28 125.63 2iv4 n THR 193 Ca 0.12 -0.51 -0.13 0.00 -3.05 0.00 0.00 64.05 60.48 2iv4 n THR 193 Cb 0.16 -1.28 -0.06 0.00 -1.55 0.00 0.00 70.33 67.59 2iv4 n THR 193 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2iv4 h LYS 194 N -1.85 -0.79 0.00 1.09 3.11 -1.61 -3.50 116.57 113.02 2iv4 h LYS 194 Ca -0.66 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.23 2iv4 h LYS 194 Cb 1.40 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.81 2iv4 h LYS 194 CO 0.69 -0.53 0.00 0.41 -2.81 0.00 0.00 179.45 177.21