#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 -0.60 -0.08 6.55 6.94 -1.26 -4.87 115.26 121.95 2iv4 n ASN 181 Ca 0.00 -2.03 -0.13 0.00 -0.02 0.00 0.00 54.58 52.40 2iv4 n ASN 181 Cb 0.00 0.21 -0.08 0.00 -2.36 0.00 0.00 39.78 37.55 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 5.26 0.93 0.13 1.53 5.03 -2.05 -3.06 117.51 125.28 2iv4 h ILE 182 Ca -0.48 -1.85 -0.29 0.00 -0.12 0.00 0.00 64.86 62.12 2iv4 h ILE 182 Cb 1.48 1.91 0.02 0.00 -3.03 0.00 0.00 36.82 37.20 2iv4 h ILE 182 CO -0.19 0.31 -1.25 0.74 -0.68 0.00 0.00 178.15 177.08 2iv4 h THR 183 N -1.00 1.33 -0.32 -0.27 2.02 -1.99 -2.81 112.91 109.87 2iv4 h THR 183 Ca -0.11 -2.59 0.03 0.00 0.77 0.00 0.00 66.41 64.51 2iv4 h THR 183 Cb 0.84 2.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.98 2iv4 h THR 183 CO -0.07 0.78 0.14 0.40 0.37 0.00 0.00 175.52 177.14 2iv4 h ILE 184 N 0.22 0.96 0.00 3.11 5.03 -1.90 0.36 117.51 125.29 2iv4 h ILE 184 Ca -0.18 -0.10 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 2iv4 h ILE 184 Cb 1.93 0.63 -0.00 0.00 -3.03 0.00 0.00 36.82 36.35 2iv4 h ILE 184 CO 0.23 0.05 -0.14 0.50 -0.68 0.00 0.00 178.15 178.12 2iv4 h LYS 185 N 0.30 0.00 0.19 2.37 3.64 -1.60 0.92 116.57 122.39 2iv4 h LYS 185 Ca 0.14 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2iv4 h LYS 185 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2iv4 h LYS 185 CO -0.11 0.14 -0.09 1.96 -2.27 0.00 0.00 179.45 179.07 2iv4 h GLN 186 N 0.00 -0.25 0.00 1.90 1.08 -0.63 -1.73 115.11 115.48 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2iv4 h GLN 186 Cb 0.36 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2iv4 h GLN 186 CO 0.02 0.10 0.00 0.45 -0.95 0.00 0.00 178.83 178.45 2iv4 h HIS 187 N -0.95 0.00 0.00 2.96 3.86 -0.24 -0.09 115.15 120.69 2iv4 h HIS 187 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2iv4 h HIS 187 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2iv4 h HIS 187 CO 0.07 0.00 -0.58 1.15 0.86 0.00 0.00 177.93 179.42 2iv4 h THR 188 N 0.00 0.11 0.00 2.45 2.02 -0.78 -3.20 112.91 113.50 2iv4 h THR 188 Ca 0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2iv4 h THR 188 Cb 0.23 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2iv4 h THR 188 CO 0.00 0.06 0.00 0.52 0.37 0.00 0.00 175.52 176.47 2iv4 n VAL 189 N -2.91 1.12 0.15 3.16 0.31 -0.05 -3.04 118.33 117.07 2iv4 n VAL 189 Ca 0.01 0.32 -0.06 0.00 -0.01 0.00 0.00 64.34 64.60 2iv4 n VAL 189 Cb 0.58 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.50 2.52 2.02 -1.63 1.46 112.91 116.78 2iv4 h THR 190 Ca 0.00 -0.33 -0.31 0.00 0.77 0.00 0.00 66.41 66.54 2iv4 h THR 190 Cb 0.22 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.51 2iv4 h THR 190 CO 0.00 0.00 0.15 1.07 0.37 0.00 0.00 175.52 177.11 2iv4 n THR 191 N -4.05 2.91 0.00 3.16 5.66 -1.17 -3.66 114.28 117.12 2iv4 n THR 191 Ca -0.05 -1.91 0.00 0.00 -3.05 0.00 0.00 64.05 59.03 2iv4 n THR 191 Cb 0.17 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 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 1.22 0.00 -3.67 1.09 -1.04 -1.22 -5.04 114.28 105.61 2iv4 n THR 192 Ca 0.35 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.15 2iv4 n THR 192 Cb 0.64 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.19 2iv4 n THR 192 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2iv4 n THR 193 N -1.08 -4.77 -1.51 12.58 -2.24 0.50 -4.91 114.28 112.85 2iv4 n THR 193 Ca 0.00 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 2iv4 n THR 193 Cb 0.00 -3.96 0.09 0.00 -2.10 0.00 0.00 70.33 64.35 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2iv4 s LYS 194 N -5.89 2.23 0.00 -0.78 2.47 -1.26 -5.07 119.74 111.45 2iv4 s LYS 194 Ca 0.03 1.82 0.00 0.00 -1.56 0.00 0.00 55.97 56.27 2iv4 s LYS 194 Cb -0.01 -1.84 0.00 0.00 -1.46 0.00 0.00 37.83 34.52 2iv4 s LYS 194 CO 0.81 -1.78 0.00 0.41 0.16 0.00 0.00 175.35 174.95