#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv4 s ASN 181 N 0.00 -0.38 0.00 6.55 3.84 -1.26 -4.97 114.94 118.72 2iv4 s ASN 181 Ca 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.90 2iv4 s ASN 181 Cb 0.00 0.54 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 2iv4 s ASN 181 CO 0.00 -0.04 0.00 -0.38 -2.79 0.00 0.00 177.10 173.89 2iv4 n ILE 182 N 3.83 0.00 0.49 -5.21 -0.00 -1.26 -4.91 119.36 112.31 2iv4 n ILE 182 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.89 2iv4 n ILE 182 Cb 0.63 -0.07 -0.11 0.00 -0.00 0.00 0.00 39.64 40.08 2iv4 n ILE 182 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2iv4 n THR 183 N -2.05 0.00 -0.03 1.39 -1.04 -1.26 -4.09 114.28 107.20 2iv4 n THR 183 Ca 0.00 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.05 61.66 2iv4 n THR 183 Cb 0.00 0.66 -0.10 0.00 -1.82 0.00 0.00 70.33 69.06 2iv4 n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2iv4 h ILE 184 N 0.00 1.47 0.00 12.58 5.03 -1.93 -0.02 117.51 134.64 2iv4 h ILE 184 Ca 0.00 -1.50 -0.03 0.00 -0.12 0.00 0.00 64.86 63.21 2iv4 h ILE 184 Cb 0.55 2.41 -0.00 0.00 -3.03 0.00 0.00 36.82 36.75 2iv4 h ILE 184 CO 0.00 0.40 -0.15 0.50 -0.68 0.00 0.00 178.15 178.23 2iv4 h LYS 185 N -0.48 0.00 0.18 2.37 3.11 -1.92 -1.53 116.57 118.29 2iv4 h LYS 185 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2iv4 h LYS 185 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 2iv4 h LYS 185 CO 0.02 0.15 -0.09 1.96 -2.81 0.00 0.00 179.45 178.68 2iv4 h GLN 186 N 0.00 -0.23 0.00 1.90 1.08 -1.68 -2.70 115.11 113.48 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.41 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2iv4 h GLN 186 CO 0.02 0.07 0.05 1.25 -0.95 0.00 0.00 178.83 179.27 2iv4 h HIS 187 N -0.99 0.00 0.00 2.96 2.76 -0.87 0.57 115.15 119.57 2iv4 h HIS 187 Ca -0.02 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2iv4 h HIS 187 Cb 0.41 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2iv4 h HIS 187 CO 0.06 0.00 -0.58 1.15 -1.30 0.00 0.00 177.93 177.26 2iv4 h THR 188 N 0.00 0.11 0.00 6.26 2.02 -1.24 -3.19 112.91 116.87 2iv4 h THR 188 Ca 0.00 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2iv4 h THR 188 Cb 0.11 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2iv4 h THR 188 CO 0.00 0.06 0.00 0.52 0.37 0.00 0.00 175.52 176.47 2iv4 n VAL 189 N -2.92 0.87 0.13 3.16 0.31 0.20 -3.36 118.33 116.73 2iv4 n VAL 189 Ca 0.01 0.21 -0.06 0.00 -0.01 0.00 0.00 64.34 64.50 2iv4 n VAL 189 Cb 0.58 -0.97 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 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 0.00 -0.71 2.52 2.02 -1.59 1.48 112.91 116.63 2iv4 h THR 190 Ca 0.00 -0.21 -0.39 0.00 0.77 0.00 0.00 66.41 66.58 2iv4 h THR 190 Cb 0.30 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.57 2iv4 h THR 190 CO 0.00 0.00 0.19 1.07 0.37 0.00 0.00 175.52 177.15 2iv4 n THR 191 N -3.56 3.15 0.00 3.16 5.66 -1.21 -3.69 114.28 117.78 2iv4 n THR 191 Ca -0.04 -2.41 0.00 0.00 -3.05 0.00 0.00 64.05 58.54 2iv4 n THR 191 Cb 0.14 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.26 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 1.24 0.00 -4.02 1.09 -1.04 -1.23 -5.03 114.28 105.28 2iv4 n THR 192 Ca 0.44 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 62.18 2iv4 n THR 192 Cb 0.64 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.13 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 -0.75 -2.60 -1.54 12.58 5.66 0.50 -4.68 114.28 123.45 2iv4 n THR 193 Ca 0.00 -0.43 -0.19 0.00 -3.05 0.00 0.00 64.05 60.38 2iv4 n THR 193 Cb 0.00 -2.38 -0.10 0.00 -1.55 0.00 0.00 70.33 66.29 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv4 n LYS 194 N -4.42 0.48 0.00 1.09 0.00 -1.26 -5.07 118.16 108.98 2iv4 n LYS 194 Ca -0.26 -0.53 0.00 0.00 0.00 0.00 0.00 58.31 57.53 2iv4 n LYS 194 Cb 0.66 -3.00 0.00 0.00 0.00 0.00 0.00 35.03 32.69 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81