#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 0.93 -0.07 4.52 5.15 -1.26 -4.74 115.26 119.79 2iv4 n ASN 181 Ca 0.00 -1.98 -0.11 0.00 -0.60 0.00 0.00 54.58 51.89 2iv4 n ASN 181 Cb 0.00 -0.16 -0.07 0.00 -0.53 0.00 0.00 39.78 39.02 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 2.97 0.71 -1.00 -1.44 5.03 -2.05 -2.95 117.51 118.79 2iv4 h ILE 182 Ca 0.00 -1.67 0.02 0.00 -0.12 0.00 0.00 64.86 63.09 2iv4 h ILE 182 Cb 1.03 1.48 -0.05 0.00 -3.03 0.00 0.00 36.82 36.24 2iv4 h ILE 182 CO 0.00 0.24 0.66 0.74 -0.68 0.00 0.00 178.15 179.11 2iv4 h THR 183 N -1.00 1.24 0.44 -0.27 2.02 -1.98 0.49 112.91 113.84 2iv4 h THR 183 Ca -0.09 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2iv4 h THR 183 Cb 0.73 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2iv4 h THR 183 CO -0.06 0.24 -0.21 0.40 0.37 0.00 0.00 175.52 176.27 2iv4 h ILE 184 N 1.34 0.57 -0.16 3.11 5.03 -1.85 0.51 117.51 126.05 2iv4 h ILE 184 Ca 0.37 -0.07 0.05 0.00 -0.12 0.00 0.00 64.86 65.09 2iv4 h ILE 184 Cb -0.12 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 34.27 2iv4 h ILE 184 CO -0.09 0.01 0.15 0.50 -0.68 0.00 0.00 178.15 178.04 2iv4 h LYS 185 N -0.63 0.00 0.12 2.37 3.11 -1.28 0.49 116.57 120.74 2iv4 h LYS 185 Ca -0.06 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 2iv4 h LYS 185 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2iv4 h LYS 185 CO 0.10 0.00 -0.06 1.96 -2.81 0.00 0.00 179.45 178.64 2iv4 h GLN 186 N 0.00 -0.15 0.00 1.90 1.08 0.11 -2.91 115.11 115.14 2iv4 h GLN 186 Ca 0.08 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2iv4 h GLN 186 Cb 0.37 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2iv4 h GLN 186 CO -0.00 0.31 0.00 1.58 -0.95 0.00 0.00 178.83 179.77 2iv4 n HIS 187 N -4.86 0.77 0.16 2.96 -0.00 0.17 0.11 115.22 114.53 2iv4 n HIS 187 Ca -0.07 0.39 0.11 0.00 0.46 0.00 0.00 57.72 58.61 2iv4 n HIS 187 Cb 0.26 -1.13 0.08 0.00 -0.12 0.00 0.00 29.99 29.08 2iv4 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv4 h THR 188 N 0.00 0.07 0.00 3.57 2.02 -0.86 -3.18 112.91 114.52 2iv4 h THR 188 Ca 0.00 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2iv4 h THR 188 Cb 0.04 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2iv4 h THR 188 CO 0.00 0.04 0.00 0.58 0.37 0.00 0.00 175.52 176.51 2iv4 h VAL 189 N 0.00 0.00 0.05 3.16 2.07 -0.13 0.56 116.25 121.96 2iv4 h VAL 189 Ca -0.01 -0.45 -0.24 0.00 0.82 0.00 0.00 66.70 66.83 2iv4 h VAL 189 Cb 1.04 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2iv4 h VAL 189 CO 0.01 0.00 -1.05 0.74 0.02 0.00 0.00 177.57 177.28 2iv4 h THR 190 N 0.00 1.50 -0.00 2.57 2.02 -1.56 0.73 112.91 118.17 2iv4 h THR 190 Ca 0.00 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 64.33 2iv4 h THR 190 Cb 0.60 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2iv4 h THR 190 CO 0.00 0.83 -0.81 1.07 0.37 0.00 0.00 175.52 176.99 2iv4 n THR 191 N -3.59 0.00 -0.01 3.16 5.66 -1.09 -4.35 114.28 114.06 2iv4 n THR 191 Ca -0.06 -0.10 0.05 0.00 -3.05 0.00 0.00 64.05 60.89 2iv4 n THR 191 Cb 0.91 1.00 -0.09 0.00 -1.55 0.00 0.00 70.33 70.60 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 -1.40 0.10 -4.18 1.09 -1.04 0.19 -5.01 114.28 104.03 2iv4 n THR 192 Ca 0.03 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.05 61.45 2iv4 n THR 192 Cb 0.27 0.11 -0.07 0.00 -1.82 0.00 0.00 70.33 68.82 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 -1.98 -1.76 -2.47 12.58 5.66 0.25 -4.77 114.28 121.79 2iv4 n THR 193 Ca -0.04 -0.48 -0.40 0.00 -3.05 0.00 0.00 64.05 60.08 2iv4 n THR 193 Cb 0.38 -1.63 -0.02 0.00 -1.55 0.00 0.00 70.33 67.52 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 -7.06 3.64 0.00 1.09 2.20 -1.25 -5.06 119.74 113.30 2iv4 s LYS 194 Ca 0.03 -1.74 0.00 0.00 -0.36 0.00 0.00 55.97 53.91 2iv4 s LYS 194 Cb -0.02 -5.46 0.00 0.00 -1.51 0.00 0.00 37.83 30.84 2iv4 s LYS 194 CO 0.96 -2.61 0.00 0.41 -0.36 0.00 0.00 175.35 173.75