#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 0.64 -0.03 4.52 2.85 -1.26 -4.79 115.26 117.19 2iv4 n ASN 181 Ca 0.00 -1.92 -0.20 0.00 -0.11 0.00 0.00 54.58 52.35 2iv4 n ASN 181 Cb 0.00 -0.16 -0.13 0.00 1.24 0.00 0.00 39.78 40.72 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 3.88 1.23 -0.89 -1.44 5.03 -2.04 -2.94 117.51 120.34 2iv4 h ILE 182 Ca 0.00 -2.35 -0.01 0.00 -0.12 0.00 0.00 64.86 62.38 2iv4 h ILE 182 Cb 1.12 2.80 -0.04 0.00 -3.03 0.00 0.00 36.82 37.67 2iv4 h ILE 182 CO 0.00 0.58 0.50 0.74 -0.68 0.00 0.00 178.15 179.30 2iv4 h THR 183 N -0.65 1.25 0.06 -0.27 2.02 -1.98 0.19 112.91 113.53 2iv4 h THR 183 Ca -0.23 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 2iv4 h THR 183 Cb 1.45 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2iv4 h THR 183 CO -0.01 0.28 -0.03 0.40 0.37 0.00 0.00 175.52 176.53 2iv4 h ILE 184 N 1.25 1.07 0.00 3.11 2.04 -1.87 0.33 117.51 123.43 2iv4 h ILE 184 Ca 0.32 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2iv4 h ILE 184 Cb 0.01 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2iv4 h ILE 184 CO -0.05 0.11 -0.06 0.11 0.00 0.00 0.00 178.15 178.25 2iv4 h LYS 185 N -0.27 0.00 0.14 2.37 1.57 -1.28 -1.13 116.57 117.96 2iv4 h LYS 185 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2iv4 h LYS 185 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2iv4 h LYS 185 CO 0.01 0.06 -0.07 1.96 -0.57 0.00 0.00 179.45 180.85 2iv4 h GLN 186 N 0.00 -0.18 0.00 3.15 1.08 0.10 -2.92 115.11 116.34 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 0.14 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2iv4 h GLN 186 CO 0.01 0.23 0.10 0.45 -0.95 0.00 0.00 178.83 178.67 2iv4 h HIS 187 N -0.94 0.00 0.00 2.96 3.86 -0.04 0.69 115.15 121.68 2iv4 h HIS 187 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2iv4 h HIS 187 Cb 0.49 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 2iv4 h HIS 187 CO 0.09 0.00 -0.34 1.15 0.86 0.00 0.00 177.93 179.69 2iv4 h THR 188 N 0.00 0.08 -0.01 2.45 2.02 -1.16 -3.22 112.91 113.06 2iv4 h THR 188 Ca 0.00 -1.12 -0.17 0.00 0.77 0.00 0.00 66.41 65.89 2iv4 h THR 188 Cb 0.20 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2iv4 h THR 188 CO 0.00 0.05 -0.78 0.58 0.37 0.00 0.00 175.52 175.74 2iv4 h VAL 189 N 0.00 1.49 -0.04 3.16 2.07 0.59 0.14 116.25 123.66 2iv4 h VAL 189 Ca -0.00 -2.49 -0.00 0.00 0.82 0.00 0.00 66.70 65.02 2iv4 h VAL 189 Cb 1.05 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2iv4 h VAL 189 CO 0.01 0.72 0.02 0.74 0.02 0.00 0.00 177.57 179.08 2iv4 h THR 190 N 0.08 1.07 0.03 2.57 2.02 -1.54 1.36 112.91 118.50 2iv4 h THR 190 Ca -0.02 -0.20 -0.24 0.00 0.77 0.00 0.00 66.41 66.72 2iv4 h THR 190 Cb 1.37 1.12 0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2iv4 h THR 190 CO 0.11 0.06 -0.96 0.74 0.37 0.00 0.00 175.52 175.84 2iv4 h THR 191 N -0.01 1.33 0.00 3.16 2.02 -1.64 -3.06 112.91 114.71 2iv4 h THR 191 Ca 0.02 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2iv4 h THR 191 Cb 0.07 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2iv4 h THR 191 CO -0.00 0.68 0.00 0.41 0.37 0.00 0.00 175.52 176.98 2iv4 n THR 192 N -3.95 0.00 -4.22 3.16 -1.04 0.49 -4.89 114.28 103.84 2iv4 n THR 192 Ca -0.12 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 2iv4 n THR 192 Cb 0.85 -0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 68.77 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 -0.97 -0.89 -1.78 12.58 -2.24 0.45 -4.75 114.28 116.68 2iv4 n THR 193 Ca 0.21 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 2iv4 n THR 193 Cb 0.10 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 67.40 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2iv4 n LYS 194 N -4.35 3.66 0.00 -0.78 3.00 -0.17 -5.02 118.16 114.50 2iv4 n LYS 194 Ca -0.29 -2.86 0.00 0.00 -0.00 0.00 0.00 58.31 55.16 2iv4 n LYS 194 Cb 0.65 -2.92 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81