#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 0.61 -0.08 4.52 6.94 -1.26 -4.36 115.26 121.63 2iv4 n ASN 181 Ca 0.00 -0.80 -0.17 0.00 -0.02 0.00 0.00 54.58 53.59 2iv4 n ASN 181 Cb 0.00 0.53 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.20 1.32 0.00 1.53 5.03 -2.05 -3.15 117.51 120.40 2iv4 h ILE 182 Ca 0.00 -2.21 -0.06 0.00 -0.12 0.00 0.00 64.86 62.47 2iv4 h ILE 182 Cb 0.07 2.71 -0.01 0.00 -3.03 0.00 0.00 36.82 36.56 2iv4 h ILE 182 CO 0.00 0.45 -0.29 0.74 -0.68 0.00 0.00 178.15 178.37 2iv4 h THR 183 N -1.00 1.03 0.55 -0.27 2.02 -1.99 -2.62 112.91 110.63 2iv4 h THR 183 Ca -0.15 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 2iv4 h THR 183 Cb 1.10 1.59 0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2iv4 h THR 183 CO -0.09 0.28 -0.26 0.40 0.37 0.00 0.00 175.52 176.21 2iv4 h ILE 184 N 0.00 0.00 -1.03 3.11 1.08 -1.76 0.60 117.51 119.51 2iv4 h ILE 184 Ca -0.00 -0.11 0.30 0.00 -0.39 0.00 0.00 64.86 64.65 2iv4 h ILE 184 Cb 0.57 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2iv4 h ILE 184 CO 0.04 0.00 0.76 0.50 -0.69 0.00 0.00 178.15 178.76 2iv4 h LYS 185 N -0.85 0.00 0.07 2.37 3.64 -1.51 0.19 116.57 120.48 2iv4 h LYS 185 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2iv4 h LYS 185 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2iv4 h LYS 185 CO 0.12 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 179.23 2iv4 h GLN 186 N 0.00 -0.10 0.00 1.90 1.08 -1.07 -3.01 115.11 113.91 2iv4 h GLN 186 Ca 0.49 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 2iv4 h GLN 186 Cb 2.01 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.46 2iv4 h GLN 186 CO -0.01 0.47 0.05 1.25 -0.95 0.00 0.00 178.83 179.64 2iv4 h HIS 187 N -0.84 0.00 0.00 2.96 2.76 0.29 0.55 115.15 120.87 2iv4 h HIS 187 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2iv4 h HIS 187 Cb 0.61 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 2iv4 h HIS 187 CO 0.13 0.00 -0.40 1.15 -1.30 0.00 0.00 177.93 177.52 2iv4 h THR 188 N 0.00 0.08 0.00 6.26 2.02 -0.69 -3.20 112.91 117.38 2iv4 h THR 188 Ca 0.00 -1.13 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 2iv4 h THR 188 Cb 0.09 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2iv4 h THR 188 CO 0.00 0.05 -0.50 0.58 0.37 0.00 0.00 175.52 176.01 2iv4 h VAL 189 N 0.00 1.03 -0.01 3.16 2.07 0.24 -1.32 116.25 121.44 2iv4 h VAL 189 Ca -0.01 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 2iv4 h VAL 189 Cb 1.05 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2iv4 h VAL 189 CO 0.01 0.49 -0.00 0.74 0.02 0.00 0.00 177.57 178.83 2iv4 h THR 190 N 0.00 1.35 -0.02 2.57 2.02 -1.53 0.84 112.91 118.13 2iv4 h THR 190 Ca -0.01 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2iv4 h THR 190 Cb 1.14 2.04 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2iv4 h THR 190 CO 0.07 0.27 -0.01 0.74 0.37 0.00 0.00 175.52 176.96 2iv4 h THR 191 N -0.42 1.29 0.00 3.16 2.02 -1.62 -2.63 112.91 114.71 2iv4 h THR 191 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2iv4 h THR 191 Cb 0.44 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2iv4 h THR 191 CO 0.00 0.24 0.00 0.41 0.37 0.00 0.00 175.52 176.54 2iv4 n THR 192 N -4.88 0.03 -4.13 3.16 -1.04 -0.50 -4.89 114.28 102.04 2iv4 n THR 192 Ca -0.08 0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.66 2iv4 n THR 192 Cb 0.21 -0.56 -0.06 0.00 -1.82 0.00 0.00 70.33 68.10 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 -1.07 -2.07 -2.28 12.58 -2.24 0.25 -4.82 114.28 114.62 2iv4 n THR 193 Ca 0.19 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 2iv4 n THR 193 Cb 0.13 -1.88 -0.02 0.00 -2.10 0.00 0.00 70.33 66.46 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 -6.94 4.16 0.00 -0.78 2.47 0.13 -5.00 119.74 113.79 2iv4 s LYS 194 Ca 0.02 1.78 0.03 0.00 -1.56 0.00 0.00 55.97 56.24 2iv4 s LYS 194 Cb -0.01 -3.86 0.02 0.00 -1.46 0.00 0.00 37.83 32.52 2iv4 s LYS 194 CO 0.94 -0.82 0.59 0.41 0.16 0.00 0.00 175.35 176.63