#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 0.27 0.01 -1.34 6.94 -1.26 -4.81 115.26 115.07 2iv4 n ASN 181 Ca 0.00 -1.69 -0.21 0.00 -0.02 0.00 0.00 54.58 52.66 2iv4 n ASN 181 Cb 0.00 -0.13 -0.14 0.00 -2.36 0.00 0.00 39.78 37.15 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iv4 h ILE 182 N 4.61 1.13 -0.49 1.53 5.03 -2.05 -3.13 117.51 124.14 2iv4 h ILE 182 Ca 0.00 -2.42 -0.01 0.00 -0.12 0.00 0.00 64.86 62.31 2iv4 h ILE 182 Cb 1.17 2.80 -0.02 0.00 -3.03 0.00 0.00 36.82 37.74 2iv4 h ILE 182 CO 0.00 0.69 0.26 0.74 -0.68 0.00 0.00 178.15 179.16 2iv4 h THR 183 N -0.35 1.18 0.59 -0.27 2.02 -1.98 -0.90 112.91 113.20 2iv4 h THR 183 Ca -0.27 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2iv4 h THR 183 Cb 1.71 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2iv4 h THR 183 CO 0.07 0.19 -0.49 0.40 0.37 0.00 0.00 175.52 176.06 2iv4 h ILE 184 N 0.65 0.03 -0.71 3.11 5.03 -1.88 0.92 117.51 124.66 2iv4 h ILE 184 Ca 0.17 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 65.12 2iv4 h ILE 184 Cb 0.08 0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 33.87 2iv4 h ILE 184 CO -0.03 0.00 0.55 0.50 -0.68 0.00 0.00 178.15 178.49 2iv4 h LYS 185 N -1.06 0.00 0.09 2.37 3.64 -1.47 0.10 116.57 120.24 2iv4 h LYS 185 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2iv4 h LYS 185 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2iv4 h LYS 185 CO -0.01 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 179.09 2iv4 h GLN 186 N 0.00 -0.11 0.00 1.90 1.08 0.41 -3.05 115.11 115.34 2iv4 h GLN 186 Ca 0.34 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2iv4 h GLN 186 Cb 1.43 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 2iv4 h GLN 186 CO -0.00 0.42 0.22 1.25 -0.95 0.00 0.00 178.83 179.77 2iv4 h HIS 187 N -0.87 0.00 0.00 2.96 2.76 0.25 1.10 115.15 121.35 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 0.58 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 2iv4 h HIS 187 CO 0.13 0.00 -0.29 1.15 -1.30 0.00 0.00 177.93 177.62 2iv4 h THR 188 N 0.00 0.08 0.00 6.26 2.02 -0.98 -3.19 112.91 117.10 2iv4 h THR 188 Ca 0.00 -1.13 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 2iv4 h THR 188 Cb 0.44 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2iv4 h THR 188 CO 0.00 0.05 -0.68 0.58 0.37 0.00 0.00 175.52 175.84 2iv4 h VAL 189 N 0.00 1.40 0.68 3.16 2.07 0.14 -2.30 116.25 121.39 2iv4 h VAL 189 Ca -0.00 -2.41 -0.03 0.00 0.82 0.00 0.00 66.70 65.08 2iv4 h VAL 189 Cb 1.05 2.33 0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2iv4 h VAL 189 CO 0.01 0.67 -0.33 0.74 0.02 0.00 0.00 177.57 178.68 2iv4 h THR 190 N 0.00 0.00 -0.03 2.57 2.02 -1.51 1.36 112.91 117.32 2iv4 h THR 190 Ca -0.01 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.89 2iv4 h THR 190 Cb 1.28 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2iv4 h THR 190 CO 0.09 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 176.54 2iv4 h THR 191 N -1.23 0.56 0.00 3.16 2.02 -1.64 0.11 112.91 115.89 2iv4 h THR 191 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2iv4 h THR 191 Cb 0.70 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2iv4 h THR 191 CO 0.15 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.45 2iv4 n THR 192 N -5.32 0.00 -4.31 3.16 -1.04 -0.87 -4.89 114.28 101.02 2iv4 n THR 192 Ca -0.04 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.65 2iv4 n THR 192 Cb 0.23 -0.40 -0.09 0.00 -1.82 0.00 0.00 70.33 68.25 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 -0.88 -1.09 -1.94 12.58 5.66 0.38 -4.75 114.28 124.24 2iv4 n THR 193 Ca 0.18 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.25 2iv4 n THR 193 Cb 0.08 -1.07 -0.03 0.00 -1.55 0.00 0.00 70.33 67.77 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2iv4 s LYS 194 N -7.39 3.24 0.00 1.09 2.20 0.34 -4.97 119.74 114.24 2iv4 s LYS 194 Ca 0.02 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.08 2iv4 s LYS 194 Cb -0.01 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2iv4 s LYS 194 CO 1.00 -1.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.42