#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 0.44 -0.06 4.52 6.94 -1.26 -4.78 115.26 121.06 2iv4 n ASN 181 Ca 0.00 -1.95 -0.04 0.00 -0.02 0.00 0.00 54.58 52.57 2iv4 n ASN 181 Cb 0.00 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.22 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 4.80 0.15 -0.86 1.53 5.03 -2.05 -3.03 117.51 123.08 2iv4 h ILE 182 Ca 0.00 -1.14 0.04 0.00 -0.12 0.00 0.00 64.86 63.65 2iv4 h ILE 182 Cb 1.21 0.31 -0.05 0.00 -3.03 0.00 0.00 36.82 35.26 2iv4 h ILE 182 CO 0.00 0.05 0.56 0.74 -0.68 0.00 0.00 178.15 178.83 2iv4 h THR 183 N -1.00 1.12 -0.45 -0.27 2.02 -1.99 0.23 112.91 112.57 2iv4 h THR 183 Ca -0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2iv4 h THR 183 Cb 0.31 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2iv4 h THR 183 CO -0.01 0.19 0.29 0.40 0.37 0.00 0.00 175.52 176.76 2iv4 h ILE 184 N 1.04 1.12 0.00 3.11 5.03 -1.87 0.38 117.51 126.32 2iv4 h ILE 184 Ca 0.35 -0.25 -0.04 0.00 -0.12 0.00 0.00 64.86 64.81 2iv4 h ILE 184 Cb 0.09 0.47 -0.01 0.00 -3.03 0.00 0.00 36.82 34.34 2iv4 h ILE 184 CO -0.11 0.12 -0.18 0.50 -0.68 0.00 0.00 178.15 177.80 2iv4 h LYS 185 N 0.61 0.00 0.19 2.37 1.63 -1.15 -1.86 116.57 118.36 2iv4 h LYS 185 Ca 0.17 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2iv4 h LYS 185 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2iv4 h LYS 185 CO -0.03 0.18 -0.09 1.96 -3.45 0.00 0.00 179.45 178.02 2iv4 h GLN 186 N 0.00 -0.24 0.00 1.90 1.08 0.67 -2.73 115.11 115.79 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 0.51 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2iv4 h GLN 186 CO 0.02 0.03 0.10 0.45 -0.95 0.00 0.00 178.83 178.48 2iv4 h HIS 187 N -1.01 0.00 0.00 2.96 3.86 -0.26 0.73 115.15 121.43 2iv4 h HIS 187 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2iv4 h HIS 187 Cb 0.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 2iv4 h HIS 187 CO 0.05 0.00 -0.55 1.15 0.86 0.00 0.00 177.93 179.43 2iv4 h THR 188 N 0.00 0.07 0.00 2.45 2.02 -1.30 -3.19 112.91 112.97 2iv4 h THR 188 Ca 0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2iv4 h THR 188 Cb 0.20 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2iv4 h THR 188 CO 0.00 0.04 0.00 0.52 0.37 0.00 0.00 175.52 176.45 2iv4 n VAL 189 N -2.91 0.84 0.16 3.16 0.31 0.25 -3.33 118.33 116.83 2iv4 n VAL 189 Ca 0.01 0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.47 2iv4 n VAL 189 Cb 0.57 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.50 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 -0.57 2.52 2.02 -1.57 1.46 112.91 116.77 2iv4 h THR 190 Ca 0.00 -0.32 -0.34 0.00 0.77 0.00 0.00 66.41 66.52 2iv4 h THR 190 Cb 0.32 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.60 2iv4 h THR 190 CO 0.00 0.00 0.17 1.07 0.37 0.00 0.00 175.52 177.13 2iv4 n THR 191 N -4.13 3.00 0.00 3.16 5.66 -1.21 -3.68 114.28 117.08 2iv4 n THR 191 Ca -0.06 -2.09 0.00 0.00 -3.05 0.00 0.00 64.05 58.85 2iv4 n THR 191 Cb 0.18 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 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 1.21 0.00 -3.55 1.09 -1.04 -1.24 -5.04 114.28 105.72 2iv4 n THR 192 Ca 0.39 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2iv4 n THR 192 Cb 0.64 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.22 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 -0.98 -5.15 -1.33 12.58 -2.24 0.50 -4.85 114.28 112.81 2iv4 n THR 193 Ca 0.00 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 2iv4 n THR 193 Cb 0.00 -4.46 -0.01 0.00 -2.10 0.00 0.00 70.33 63.76 2iv4 n THR 193 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2iv4 n LYS 194 N -4.26 0.03 0.00 -0.78 2.85 -1.25 -5.06 118.16 109.69 2iv4 n LYS 194 Ca -0.26 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.01 2iv4 n LYS 194 Cb 0.66 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.01 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76