#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 -0.46 -0.09 6.55 2.85 -1.26 -4.98 115.26 117.88 2iv4 n ASN 181 Ca 0.00 -1.13 -0.17 0.00 -0.11 0.00 0.00 54.58 53.17 2iv4 n ASN 181 Cb 0.00 0.19 -0.11 0.00 1.24 0.00 0.00 39.78 41.09 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 1.59 1.26 -0.36 -1.44 5.03 -2.05 -3.09 117.51 118.46 2iv4 h ILE 182 Ca -0.18 -2.18 -0.14 0.00 -0.12 0.00 0.00 64.86 62.24 2iv4 h ILE 182 Cb 0.99 2.62 -0.01 0.00 -3.03 0.00 0.00 36.82 37.39 2iv4 h ILE 182 CO -0.08 0.43 -0.31 0.74 -0.68 0.00 0.00 178.15 178.24 2iv4 h THR 183 N -1.00 1.28 -0.44 -0.27 2.02 -1.98 -2.10 112.91 110.42 2iv4 h THR 183 Ca -0.16 -1.48 0.05 0.00 0.77 0.00 0.00 66.41 65.59 2iv4 h THR 183 Cb 1.09 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 2iv4 h THR 183 CO -0.10 0.49 0.16 0.40 0.37 0.00 0.00 175.52 176.84 2iv4 h ILE 184 N 0.63 0.87 0.00 3.11 5.03 -1.94 0.55 117.51 125.76 2iv4 h ILE 184 Ca 0.06 -0.11 -0.03 0.00 -0.12 0.00 0.00 64.86 64.66 2iv4 h ILE 184 Cb 0.89 0.51 -0.00 0.00 -3.03 0.00 0.00 36.82 35.19 2iv4 h ILE 184 CO 0.08 0.06 -0.15 0.50 -0.68 0.00 0.00 178.15 177.96 2iv4 h LYS 185 N 0.33 0.00 0.17 2.37 3.64 -1.45 -1.50 116.57 120.12 2iv4 h LYS 185 Ca 0.20 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2iv4 h LYS 185 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2iv4 h LYS 185 CO -0.20 0.15 -0.08 1.96 -2.27 0.00 0.00 179.45 179.00 2iv4 h GLN 186 N 0.00 -0.22 0.00 1.90 1.08 0.11 -2.78 115.11 115.20 2iv4 h GLN 186 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.38 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2iv4 h GLN 186 CO 0.02 0.10 0.06 1.25 -0.95 0.00 0.00 178.83 179.31 2iv4 h HIS 187 N -0.98 0.00 0.00 2.96 2.76 0.06 0.61 115.15 120.56 2iv4 h HIS 187 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2iv4 h HIS 187 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2iv4 h HIS 187 CO 0.06 0.00 -0.54 1.15 -1.30 0.00 0.00 177.93 177.30 2iv4 h THR 188 N 0.00 0.05 0.00 6.26 2.02 -1.23 -3.18 112.91 116.82 2iv4 h THR 188 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2iv4 h THR 188 Cb 0.12 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2iv4 h THR 188 CO 0.00 0.03 0.00 0.52 0.37 0.00 0.00 175.52 176.44 2iv4 n VAL 189 N -2.90 0.77 0.20 3.16 0.31 0.21 -3.27 118.33 116.81 2iv4 n VAL 189 Ca 0.02 0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2iv4 n VAL 189 Cb 0.56 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.52 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 0.02 -0.61 2.52 2.02 -1.57 1.45 112.91 116.73 2iv4 h THR 190 Ca 0.00 -0.58 -0.35 0.00 0.77 0.00 0.00 66.41 66.25 2iv4 h THR 190 Cb 0.36 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 66.66 2iv4 h THR 190 CO 0.00 0.00 0.26 1.07 0.37 0.00 0.00 175.52 177.23 2iv4 n THR 191 N -5.16 2.97 0.00 3.16 5.66 -1.20 -3.78 114.28 115.93 2iv4 n THR 191 Ca -0.07 -2.09 0.00 0.00 -3.05 0.00 0.00 64.05 58.84 2iv4 n THR 191 Cb 0.23 -1.55 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 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 0.95 0.00 -3.63 1.09 -1.04 -1.23 -5.04 114.28 105.38 2iv4 n THR 192 Ca 0.37 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.18 2iv4 n THR 192 Cb 0.61 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.17 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 -1.06 -4.75 -1.55 12.58 -2.24 0.49 -4.79 114.28 112.96 2iv4 n THR 193 Ca 0.00 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 2iv4 n THR 193 Cb 0.00 -4.09 -0.03 0.00 -2.10 0.00 0.00 70.33 64.10 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2iv4 n LYS 194 N -4.28 1.06 0.00 -0.78 0.00 -1.26 -5.07 118.16 107.84 2iv4 n LYS 194 Ca -0.27 0.01 0.12 0.00 0.00 0.00 0.00 58.31 58.17 2iv4 n LYS 194 Cb 0.66 -3.42 0.71 0.00 0.00 0.00 0.00 35.03 32.99 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81