#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 0.41 -0.06 6.55 2.85 -1.26 -4.78 115.26 118.97 2iv4 n ASN 181 Ca 0.00 -1.78 -0.02 0.00 -0.11 0.00 0.00 54.58 52.67 2iv4 n ASN 181 Cb 0.00 -0.14 -0.01 0.00 1.24 0.00 0.00 39.78 40.87 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 4.35 0.00 -0.54 -1.44 5.03 -2.05 -3.06 117.51 119.80 2iv4 h ILE 182 Ca 0.00 -0.95 0.08 0.00 -0.12 0.00 0.00 64.86 63.87 2iv4 h ILE 182 Cb 1.15 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.91 2iv4 h ILE 182 CO 0.00 0.00 0.36 0.74 -0.68 0.00 0.00 178.15 178.57 2iv4 h THR 183 N -0.95 0.92 -0.34 -0.27 2.02 -1.99 -0.02 112.91 112.29 2iv4 h THR 183 Ca 0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2iv4 h THR 183 Cb 0.19 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2iv4 h THR 183 CO 0.00 0.07 0.13 0.40 0.37 0.00 0.00 175.52 176.49 2iv4 h ILE 184 N 0.39 1.19 0.00 3.11 2.04 -1.87 0.32 117.51 122.69 2iv4 h ILE 184 Ca 0.24 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2iv4 h ILE 184 Cb 0.45 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2iv4 h ILE 184 CO -0.06 0.21 -0.19 0.11 0.00 0.00 0.00 178.15 178.21 2iv4 h LYS 185 N 0.39 0.00 0.19 2.37 1.79 -1.03 -2.06 116.57 118.23 2iv4 h LYS 185 Ca 0.11 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2iv4 h LYS 185 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2iv4 h LYS 185 CO -0.01 0.19 -0.09 1.96 -1.08 0.00 0.00 179.45 180.42 2iv4 h GLN 186 N 0.00 -0.25 0.00 3.15 1.08 -0.13 -2.61 115.11 116.35 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 0.51 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2iv4 h GLN 186 CO 0.02 -0.02 0.24 1.25 -0.95 0.00 0.00 178.83 179.38 2iv4 h HIS 187 N -1.03 0.00 0.00 2.96 2.76 -0.34 1.09 115.15 120.59 2iv4 h HIS 187 Ca -0.03 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2iv4 h HIS 187 Cb 0.34 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2iv4 h HIS 187 CO 0.04 0.00 -0.71 1.15 -1.30 0.00 0.00 177.93 177.10 2iv4 h THR 188 N 0.00 0.30 0.00 6.26 2.02 -1.34 -3.21 112.91 116.94 2iv4 h THR 188 Ca 0.00 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2iv4 h THR 188 Cb 0.49 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2iv4 h THR 188 CO 0.00 0.17 0.00 0.52 0.37 0.00 0.00 175.52 176.58 2iv4 n VAL 189 N -2.96 1.25 0.02 3.16 0.31 0.37 0.19 118.33 120.66 2iv4 n VAL 189 Ca -0.01 0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 64.55 2iv4 n VAL 189 Cb 0.65 -1.31 -0.13 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.52 -0.02 2.52 2.02 -1.58 0.24 112.91 117.61 2iv4 h THR 190 Ca 0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2iv4 h THR 190 Cb 0.16 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 2iv4 h THR 190 CO 0.00 0.65 -0.27 1.07 0.37 0.00 0.00 175.52 177.34 2iv4 n THR 191 N -4.25 0.00 0.01 3.16 5.66 -0.81 -4.23 114.28 113.82 2iv4 n THR 191 Ca -0.12 -0.36 0.04 0.00 -3.05 0.00 0.00 64.05 60.55 2iv4 n THR 191 Cb 0.71 1.32 -0.06 0.00 -1.55 0.00 0.00 70.33 70.75 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 0.43 0.00 -4.14 1.09 -1.04 0.49 -5.00 114.28 106.11 2iv4 n THR 192 Ca 0.10 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 2iv4 n THR 192 Cb 0.47 0.35 -0.08 0.00 -1.82 0.00 0.00 70.33 69.25 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 -1.74 -0.64 0.34 12.58 -1.04 0.84 -4.73 114.28 119.89 2iv4 n THR 193 Ca -0.01 -0.32 0.15 0.00 -2.04 0.00 0.00 64.05 61.83 2iv4 n THR 193 Cb 0.19 -0.76 0.57 0.00 -1.82 0.00 0.00 70.33 68.51 2iv4 n THR 193 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2iv4 h LYS 194 N -1.28 0.00 0.00 -2.82 2.10 -1.85 -3.50 116.57 109.22 2iv4 h LYS 194 Ca -0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 2iv4 h LYS 194 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2iv4 h LYS 194 CO 0.68 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.54