#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 0.52 -0.05 4.52 5.15 -1.26 -4.31 115.26 119.83 2iv4 n ASN 181 Ca 0.00 -0.76 -0.19 0.00 -0.60 0.00 0.00 54.58 53.03 2iv4 n ASN 181 Cb 0.00 0.68 -0.13 0.00 -0.53 0.00 0.00 39.78 39.81 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2iv4 h ILE 182 N 0.23 1.28 0.00 -1.44 5.03 -2.05 -3.14 117.51 117.42 2iv4 h ILE 182 Ca 0.00 -2.32 -0.08 0.00 -0.12 0.00 0.00 64.86 62.34 2iv4 h ILE 182 Cb 0.10 2.81 -0.01 0.00 -3.03 0.00 0.00 36.82 36.69 2iv4 h ILE 182 CO 0.00 0.54 -0.39 0.74 -0.68 0.00 0.00 178.15 178.36 2iv4 h THR 183 N -0.77 1.25 0.28 -0.27 2.02 -1.99 -2.66 112.91 110.78 2iv4 h THR 183 Ca -0.21 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2iv4 h THR 183 Cb 1.35 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2iv4 h THR 183 CO -0.04 0.39 -0.14 0.40 0.37 0.00 0.00 175.52 176.50 2iv4 h ILE 184 N 0.00 0.00 -1.35 3.11 1.08 -1.75 0.73 117.51 119.32 2iv4 h ILE 184 Ca -0.00 -0.06 0.39 0.00 -0.39 0.00 0.00 64.86 64.80 2iv4 h ILE 184 Cb 0.71 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 2iv4 h ILE 184 CO 0.05 0.00 0.97 0.50 -0.69 0.00 0.00 178.15 178.98 2iv4 h LYS 185 N -0.44 0.02 0.06 2.37 3.64 -1.57 0.39 116.57 121.05 2iv4 h LYS 185 Ca -0.04 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2iv4 h LYS 185 Cb 0.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2iv4 h LYS 185 CO 0.06 0.01 -0.03 1.96 -2.27 0.00 0.00 179.45 179.19 2iv4 h GLN 186 N 0.02 -0.08 0.00 1.90 1.08 -1.13 -3.08 115.11 113.83 2iv4 h GLN 186 Ca 0.65 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.86 2iv4 h GLN 186 Cb 2.56 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 30.01 2iv4 h GLN 186 CO -0.03 0.52 0.26 1.25 -0.95 0.00 0.00 178.83 179.88 2iv4 h HIS 187 N -0.83 0.00 0.00 2.96 2.76 0.46 1.20 115.15 121.71 2iv4 h HIS 187 Ca -0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2iv4 h HIS 187 Cb 0.63 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 2iv4 h HIS 187 CO 0.14 0.00 -0.30 1.15 -1.30 0.00 0.00 177.93 177.63 2iv4 h THR 188 N 0.00 0.11 0.00 6.26 2.02 -0.92 -3.17 112.91 117.21 2iv4 h THR 188 Ca 0.00 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 65.93 2iv4 h THR 188 Cb 0.52 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2iv4 h THR 188 CO 0.00 0.06 -0.44 0.58 0.37 0.00 0.00 175.52 176.09 2iv4 h VAL 189 N 0.00 0.91 -0.22 3.16 2.07 0.16 0.34 116.25 122.67 2iv4 h VAL 189 Ca -0.01 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2iv4 h VAL 189 Cb 1.06 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2iv4 h VAL 189 CO 0.01 0.43 0.05 0.74 0.02 0.00 0.00 177.57 178.82 2iv4 h THR 190 N 0.00 1.22 0.14 2.57 2.02 -1.49 1.21 112.91 118.57 2iv4 h THR 190 Ca -0.00 -0.70 -0.32 0.00 0.77 0.00 0.00 66.41 66.16 2iv4 h THR 190 Cb 1.09 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2iv4 h THR 190 CO 0.06 0.22 -1.57 0.00 0.37 0.00 0.00 175.52 174.60 2iv4 h THR 191 N 0.17 1.12 -0.00 3.16 1.03 -1.66 -3.26 112.91 113.47 2iv4 h THR 191 Ca 0.07 -2.74 0.00 0.00 -0.01 0.00 0.00 66.41 63.73 2iv4 h THR 191 Cb 0.29 2.77 0.00 0.00 -1.07 0.00 0.00 68.15 70.14 2iv4 h THR 191 CO 0.00 0.82 -0.02 0.41 -0.01 0.00 0.00 175.52 176.72 2iv4 n THR 192 N -3.49 0.00 -4.22 0.00 -1.04 0.12 -4.91 114.28 100.74 2iv4 n THR 192 Ca -0.18 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.49 2iv4 n THR 192 Cb 1.05 -0.44 -0.07 0.00 -1.82 0.00 0.00 70.33 69.05 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 -1.25 -1.25 0.21 12.58 -2.24 0.41 -4.78 114.28 117.95 2iv4 n THR 193 Ca 0.14 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2iv4 n THR 193 Cb 0.25 -1.18 0.15 0.00 -2.10 0.00 0.00 70.33 67.45 2iv4 n THR 193 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2iv4 h LYS 194 N -1.84 0.00 0.00 -0.78 1.63 -1.73 -3.50 116.57 110.36 2iv4 h LYS 194 Ca -0.65 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 2iv4 h LYS 194 Cb 1.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2iv4 h LYS 194 CO 0.65 0.03 0.00 0.41 -3.45 0.00 0.00 179.45 177.09