#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 1.16 -0.08 6.55 2.85 -1.26 -4.47 115.26 120.02 2iv4 n ASN 181 Ca 0.00 -1.70 -0.13 0.00 -0.11 0.00 0.00 54.58 52.64 2iv4 n ASN 181 Cb 0.00 -0.04 -0.09 0.00 1.24 0.00 0.00 39.78 40.89 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 1.50 0.92 0.08 -1.44 5.03 -2.05 -3.10 117.51 118.45 2iv4 h ILE 182 Ca 0.00 -1.86 -0.25 0.00 -0.12 0.00 0.00 64.86 62.63 2iv4 h ILE 182 Cb 0.77 1.90 -0.01 0.00 -3.03 0.00 0.00 36.82 36.45 2iv4 h ILE 182 CO 0.00 0.31 -1.17 0.74 -0.68 0.00 0.00 178.15 177.35 2iv4 h THR 183 N -1.00 1.56 -0.36 -0.27 2.02 -1.99 -2.96 112.91 109.92 2iv4 h THR 183 Ca -0.12 -3.19 -0.00 0.00 0.77 0.00 0.00 66.41 63.87 2iv4 h THR 183 Cb 0.86 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.15 2iv4 h THR 183 CO -0.07 0.92 0.21 0.40 0.37 0.00 0.00 175.52 177.34 2iv4 h ILE 184 N 0.05 1.13 0.00 3.11 1.08 -1.78 0.36 117.51 121.45 2iv4 h ILE 184 Ca -0.09 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 2iv4 h ILE 184 Cb 1.90 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 2iv4 h ILE 184 CO 0.17 0.13 -0.17 0.50 -0.69 0.00 0.00 178.15 178.09 2iv4 h LYS 185 N 0.46 0.00 0.18 2.37 3.11 -1.61 -1.75 116.57 119.33 2iv4 h LYS 185 Ca 0.13 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 2iv4 h LYS 185 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2iv4 h LYS 185 CO -0.02 0.17 -0.09 1.96 -2.81 0.00 0.00 179.45 178.66 2iv4 h GLN 186 N 0.00 -0.24 0.00 1.90 1.08 -1.00 -2.72 115.11 114.13 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.48 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2iv4 h GLN 186 CO 0.02 0.05 0.08 1.25 -0.95 0.00 0.00 178.83 179.28 2iv4 h HIS 187 N -1.00 0.00 0.00 2.96 2.76 -0.26 0.65 115.15 120.26 2iv4 h HIS 187 Ca -0.03 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2iv4 h HIS 187 Cb 0.40 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 2iv4 h HIS 187 CO 0.05 0.00 -0.56 1.15 -1.30 0.00 0.00 177.93 177.27 2iv4 h THR 188 N 0.00 0.09 0.00 6.26 2.02 -1.28 -3.19 112.91 116.81 2iv4 h THR 188 Ca 0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.04 2iv4 h THR 188 Cb 0.15 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2iv4 h THR 188 CO 0.00 0.05 0.00 0.52 0.37 0.00 0.00 175.52 176.46 2iv4 n VAL 189 N -2.91 0.84 0.16 3.16 0.31 0.23 -3.34 118.33 116.78 2iv4 n VAL 189 Ca 0.01 0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.47 2iv4 n VAL 189 Cb 0.57 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 2iv4 n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2iv4 h THR 190 N 0.00 0.00 -0.59 2.52 2.02 -1.58 1.47 112.91 116.76 2iv4 h THR 190 Ca 0.00 -0.33 -0.34 0.00 0.77 0.00 0.00 66.41 66.50 2iv4 h THR 190 Cb 0.31 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.60 2iv4 h THR 190 CO 0.00 0.00 0.18 1.07 0.37 0.00 0.00 175.52 177.14 2iv4 n THR 191 N -4.15 3.00 0.00 3.16 5.66 -1.21 -3.69 114.28 117.06 2iv4 n THR 191 Ca -0.06 -2.11 0.00 0.00 -3.05 0.00 0.00 64.05 58.83 2iv4 n THR 191 Cb 0.18 -1.62 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 2iv4 n THR 191 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2iv4 n THR 192 N 1.18 0.00 -3.74 1.09 -1.04 -1.23 -5.04 114.28 105.50 2iv4 n THR 192 Ca 0.39 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.16 2iv4 n THR 192 Cb 0.64 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.17 2iv4 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 193 N -0.95 -4.58 -1.64 12.58 -1.04 0.50 -4.79 114.28 114.37 2iv4 n THR 193 Ca 0.00 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.05 60.99 2iv4 n THR 193 Cb 0.00 -3.73 -0.03 0.00 -1.82 0.00 0.00 70.33 64.75 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2iv4 s LYS 194 N -6.04 2.78 0.00 -2.82 2.20 -1.26 -5.07 119.74 109.54 2iv4 s LYS 194 Ca 0.10 1.72 0.28 0.00 -0.36 0.00 0.00 55.97 57.71 2iv4 s LYS 194 Cb -0.03 -4.43 1.69 0.00 -1.51 0.00 0.00 37.83 33.55 2iv4 s LYS 194 CO 0.83 -2.51 2.03 0.41 -0.36 0.00 0.00 175.35 175.76