#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 0.31 -0.08 4.52 2.85 -1.26 -4.82 115.26 116.78 2iv4 n ASN 181 Ca 0.00 -1.83 -0.17 0.00 -0.11 0.00 0.00 54.58 52.47 2iv4 n ASN 181 Cb 0.00 -0.16 -0.13 0.00 1.24 0.00 0.00 39.78 40.74 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2iv4 h ILE 182 N 4.95 1.51 -0.83 -1.44 5.03 -2.05 -3.10 117.51 121.57 2iv4 h ILE 182 Ca 0.00 -2.29 0.02 0.00 -0.12 0.00 0.00 64.86 62.46 2iv4 h ILE 182 Cb 1.21 3.02 -0.04 0.00 -3.03 0.00 0.00 36.82 37.98 2iv4 h ILE 182 CO 0.00 0.51 0.55 0.74 -0.68 0.00 0.00 178.15 179.28 2iv4 h THR 183 N -1.00 1.19 0.10 -0.27 2.02 -1.99 -0.61 112.91 112.36 2iv4 h THR 183 Ca -0.11 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2iv4 h THR 183 Cb 1.10 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2iv4 h THR 183 CO -0.07 0.20 -0.06 0.40 0.37 0.00 0.00 175.52 176.36 2iv4 h ILE 184 N 1.10 0.87 0.00 3.11 5.03 -1.88 0.52 117.51 126.26 2iv4 h ILE 184 Ca 0.31 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.05 2iv4 h ILE 184 Cb -0.08 0.87 -0.00 0.00 -3.03 0.00 0.00 36.82 34.57 2iv4 h ILE 184 CO -0.08 0.00 -0.04 0.50 -0.68 0.00 0.00 178.15 177.85 2iv4 h LYS 185 N -0.16 0.00 0.15 2.37 3.11 -1.34 -0.33 116.57 120.37 2iv4 h LYS 185 Ca -0.01 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2iv4 h LYS 185 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2iv4 h LYS 185 CO 0.01 0.04 -0.07 1.96 -2.81 0.00 0.00 179.45 178.58 2iv4 h GLN 186 N 0.00 -0.19 0.00 1.90 1.08 0.33 -2.91 115.11 115.32 2iv4 h GLN 186 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.09 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2iv4 h GLN 186 CO 0.01 0.20 0.00 1.25 -0.95 0.00 0.00 178.83 179.33 2iv4 h HIS 187 N -0.94 0.00 0.00 2.96 2.76 0.34 0.41 115.15 120.68 2iv4 h HIS 187 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2iv4 h HIS 187 Cb 0.47 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.43 2iv4 h HIS 187 CO 0.08 0.00 -0.47 1.15 -1.30 0.00 0.00 177.93 177.39 2iv4 h THR 188 N 0.00 0.07 0.00 6.26 2.02 -1.01 -3.16 112.91 117.09 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 0.01 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 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 -2.93 0.62 0.15 3.16 0.31 0.14 -3.65 118.33 116.13 2iv4 n VAL 189 Ca 0.02 0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.33 2iv4 n VAL 189 Cb 0.56 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 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 -0.39 2.52 2.02 -1.57 1.54 112.91 117.03 2iv4 h THR 190 Ca 0.00 -0.11 -0.27 0.00 0.77 0.00 0.00 66.41 66.81 2iv4 h THR 190 Cb 0.47 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.78 2iv4 h THR 190 CO 0.00 0.00 0.05 1.07 0.37 0.00 0.00 175.52 177.01 2iv4 n THR 191 N -3.38 2.88 0.00 3.16 5.66 -1.24 -3.53 114.28 117.82 2iv4 n THR 191 Ca -0.05 -1.78 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 2iv4 n THR 191 Cb 0.16 -1.68 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 1.47 0.00 -3.46 1.09 -1.04 -1.21 -5.05 114.28 106.09 2iv4 n THR 192 Ca 0.35 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.18 2iv4 n THR 192 Cb 0.68 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.27 2iv4 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 193 N -1.41 -5.74 -1.76 12.58 -1.04 0.53 -4.90 114.28 112.54 2iv4 n THR 193 Ca 0.00 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.05 61.13 2iv4 n THR 193 Cb 0.00 -4.87 -0.01 0.00 -1.82 0.00 0.00 70.33 63.63 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2iv4 n LYS 194 N -4.19 2.74 -0.72 -2.82 4.81 -1.25 -5.08 118.16 111.65 2iv4 n LYS 194 Ca -0.27 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2iv4 n LYS 194 Cb 0.66 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98