#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 0.25 -0.06 4.52 6.94 -1.26 -4.83 115.26 120.83 2iv4 n ASN 181 Ca 0.00 -1.93 -0.04 0.00 -0.02 0.00 0.00 54.58 52.59 2iv4 n ASN 181 Cb 0.00 -0.18 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 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 5.55 0.44 -0.81 1.53 5.03 -2.04 -2.79 117.51 124.41 2iv4 h ILE 182 Ca 0.00 -1.34 0.09 0.00 -0.12 0.00 0.00 64.86 63.50 2iv4 h ILE 182 Cb 1.28 0.83 -0.07 0.00 -3.03 0.00 0.00 36.82 35.83 2iv4 h ILE 182 CO 0.00 0.15 0.46 0.74 -0.68 0.00 0.00 178.15 178.82 2iv4 h THR 183 N -1.00 0.91 0.02 -0.27 2.02 -1.98 -0.11 112.91 112.49 2iv4 h THR 183 Ca -0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2iv4 h THR 183 Cb 0.28 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2iv4 h THR 183 CO -0.00 0.14 -0.01 0.40 0.37 0.00 0.00 175.52 176.41 2iv4 h ILE 184 N 0.78 0.00 -1.59 3.11 2.04 -1.88 1.18 117.51 121.14 2iv4 h ILE 184 Ca 0.39 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.72 2iv4 h ILE 184 Cb 0.36 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.35 2iv4 h ILE 184 CO -0.25 0.00 1.12 0.50 0.00 0.00 0.00 178.15 179.52 2iv4 h LYS 185 N -0.04 0.03 0.05 2.37 3.64 -1.33 0.79 116.57 122.08 2iv4 h LYS 185 Ca -0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2iv4 h LYS 185 Cb 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2iv4 h LYS 185 CO 0.00 0.02 -0.02 1.96 -2.27 0.00 0.00 179.45 179.14 2iv4 h GLN 186 N 0.03 -0.06 -0.01 1.90 1.08 -0.28 -3.05 115.11 114.72 2iv4 h GLN 186 Ca 0.81 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.01 2iv4 h GLN 186 Cb 3.04 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 30.48 2iv4 h GLN 186 CO -0.12 0.57 0.29 0.45 -0.95 0.00 0.00 178.83 179.08 2iv4 h HIS 187 N -0.81 0.00 0.00 2.96 3.86 0.80 1.32 115.15 123.28 2iv4 h HIS 187 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2iv4 h HIS 187 Cb 0.66 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 2iv4 h HIS 187 CO 0.16 0.00 -0.41 1.15 0.86 0.00 0.00 177.93 179.69 2iv4 h THR 188 N 0.00 0.14 0.00 2.45 2.02 -0.89 -3.13 112.91 113.50 2iv4 h THR 188 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2iv4 h THR 188 Cb 0.58 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2iv4 h THR 188 CO -0.00 0.08 0.00 0.52 0.37 0.00 0.00 175.52 176.49 2iv4 n VAL 189 N -2.99 0.78 0.01 3.16 0.31 0.45 0.73 118.33 120.78 2iv4 n VAL 189 Ca 0.02 0.16 -0.18 0.00 -0.01 0.00 0.00 64.34 64.33 2iv4 n VAL 189 Cb 0.58 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.44 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 1.43 0.00 2.52 2.02 -1.52 0.29 112.91 117.65 2iv4 h THR 190 Ca 0.00 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.03 2iv4 h THR 190 Cb 0.36 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2iv4 h THR 190 CO 0.00 0.62 -1.13 1.07 0.37 0.00 0.00 175.52 176.45 2iv4 n THR 191 N -4.19 0.03 0.73 3.16 5.66 -1.09 -4.08 114.28 114.50 2iv4 n THR 191 Ca -0.11 -0.12 0.08 0.00 -3.05 0.00 0.00 64.05 60.85 2iv4 n THR 191 Cb 0.70 0.64 -0.10 0.00 -1.55 0.00 0.00 70.33 70.02 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 -1.70 0.00 -3.89 1.09 -1.04 0.22 -4.98 114.28 103.98 2iv4 n THR 192 Ca 0.02 -0.13 -0.27 0.00 -2.04 0.00 0.00 64.05 61.64 2iv4 n THR 192 Cb 0.39 0.94 -0.07 0.00 -1.82 0.00 0.00 70.33 69.77 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 -1.44 -0.52 -1.51 12.58 5.66 0.10 -4.69 114.28 124.46 2iv4 n THR 193 Ca 0.03 -0.26 -0.48 0.00 -3.05 0.00 0.00 64.05 60.29 2iv4 n THR 193 Cb 0.27 -0.64 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 2iv4 n THR 193 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2iv4 n LYS 194 N -3.60 0.70 0.00 1.09 -0.00 -1.24 -5.05 118.16 110.06 2iv4 n LYS 194 Ca -0.14 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2iv4 n LYS 194 Cb 0.48 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.97 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81