#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 0.17 -0.07 4.52 5.15 -1.26 -4.83 115.26 118.94 2iv4 n ASN 181 Ca 0.00 -1.67 -0.18 0.00 -0.60 0.00 0.00 54.58 52.13 2iv4 n ASN 181 Cb 0.00 -0.13 -0.13 0.00 -0.53 0.00 0.00 39.78 39.00 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 4.94 1.33 -0.95 -1.44 5.03 -2.05 -3.05 117.51 121.32 2iv4 h ILE 182 Ca 0.00 -2.30 0.05 0.00 -0.12 0.00 0.00 64.86 62.49 2iv4 h ILE 182 Cb 1.20 2.83 -0.06 0.00 -3.03 0.00 0.00 36.82 37.76 2iv4 h ILE 182 CO 0.00 0.52 0.61 0.74 -0.68 0.00 0.00 178.15 179.34 2iv4 h THR 183 N -0.86 1.12 -0.27 -0.27 2.02 -1.98 0.28 112.91 112.94 2iv4 h THR 183 Ca -0.19 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2iv4 h THR 183 Cb 1.27 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2iv4 h THR 183 CO -0.06 0.21 0.14 0.40 0.37 0.00 0.00 175.52 176.58 2iv4 h ILE 184 N 1.16 1.13 0.00 3.11 5.03 -1.89 0.15 117.51 126.20 2iv4 h ILE 184 Ca 0.39 -0.36 -0.03 0.00 -0.12 0.00 0.00 64.86 64.74 2iv4 h ILE 184 Cb 0.07 0.88 -0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2iv4 h ILE 184 CO -0.14 0.13 -0.15 0.50 -0.68 0.00 0.00 178.15 177.81 2iv4 h LYS 185 N 0.32 0.00 0.22 2.37 3.64 -1.23 -1.09 116.57 120.80 2iv4 h LYS 185 Ca 0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2iv4 h LYS 185 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2iv4 h LYS 185 CO -0.01 0.15 -0.10 1.96 -2.27 0.00 0.00 179.45 179.17 2iv4 h GLN 186 N 0.00 -0.28 0.00 1.90 1.08 0.71 -2.34 115.11 116.18 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2iv4 h GLN 186 Cb 0.42 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2iv4 h GLN 186 CO 0.02 0.08 0.00 1.25 -0.95 0.00 0.00 178.83 179.22 2iv4 h HIS 187 N -0.93 0.00 0.00 2.96 2.76 -0.61 0.15 115.15 119.48 2iv4 h HIS 187 Ca -0.03 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2iv4 h HIS 187 Cb 0.48 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 2iv4 h HIS 187 CO 0.06 0.00 -0.58 1.15 -1.30 0.00 0.00 177.93 177.27 2iv4 h THR 188 N 0.00 0.10 0.00 6.26 2.02 -1.11 -3.19 112.91 116.98 2iv4 h THR 188 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2iv4 h THR 188 Cb 0.12 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2iv4 h THR 188 CO 0.00 0.05 0.00 0.52 0.37 0.00 0.00 175.52 176.46 2iv4 n VAL 189 N -2.91 0.88 0.19 3.16 0.31 0.53 -3.26 118.33 117.24 2iv4 n VAL 189 Ca 0.01 0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 2iv4 n VAL 189 Cb 0.57 -1.02 -0.04 0.00 -0.91 0.00 0.00 33.84 32.45 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 -0.67 2.52 2.02 -1.61 1.48 112.91 116.65 2iv4 h THR 190 Ca 0.00 -0.36 -0.37 0.00 0.77 0.00 0.00 66.41 66.44 2iv4 h THR 190 Cb 0.32 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.59 2iv4 h THR 190 CO 0.00 0.00 0.22 1.07 0.37 0.00 0.00 175.52 177.18 2iv4 n THR 191 N -4.44 3.07 0.00 3.16 5.66 -1.20 -3.72 114.28 116.80 2iv4 n THR 191 Ca -0.07 -2.27 0.00 0.00 -3.05 0.00 0.00 64.05 58.66 2iv4 n THR 191 Cb 0.21 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 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 1.12 0.00 -3.54 1.09 -1.04 -1.23 -5.04 114.28 105.63 2iv4 n THR 192 Ca 0.41 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.23 2iv4 n THR 192 Cb 0.63 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.21 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 -0.91 -5.21 -0.46 12.58 -1.04 0.51 -4.80 114.28 114.94 2iv4 n THR 193 Ca 0.00 -0.46 0.39 0.00 -2.04 0.00 0.00 64.05 61.94 2iv4 n THR 193 Cb 0.00 -4.47 0.67 0.00 -1.82 0.00 0.00 70.33 64.70 2iv4 n THR 193 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2iv4 h LYS 194 N -1.94 0.05 0.00 -2.82 5.09 -1.87 -3.51 116.57 111.57 2iv4 h LYS 194 Ca -0.60 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.14 2iv4 h LYS 194 Cb 1.35 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.67 2iv4 h LYS 194 CO 0.53 0.03 0.00 0.41 -2.09 0.00 0.00 179.45 178.33