#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 0.86 -0.07 4.52 6.94 -1.26 -4.76 115.26 121.49 2iv4 n ASN 181 Ca 0.00 -1.91 -0.07 0.00 -0.02 0.00 0.00 54.58 52.57 2iv4 n ASN 181 Cb 0.00 -0.15 -0.05 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 3.04 0.59 -1.00 1.53 5.03 -2.05 -2.83 117.51 121.82 2iv4 h ILE 182 Ca 0.00 -1.51 0.07 0.00 -0.12 0.00 0.00 64.86 63.30 2iv4 h ILE 182 Cb 1.02 1.18 -0.07 0.00 -3.03 0.00 0.00 36.82 35.93 2iv4 h ILE 182 CO 0.00 0.20 0.65 0.74 -0.68 0.00 0.00 178.15 179.06 2iv4 h THR 183 N -1.00 1.07 -0.27 -0.27 2.02 -1.98 0.30 112.91 112.78 2iv4 h THR 183 Ca -0.05 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2iv4 h THR 183 Cb 0.53 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2iv4 h THR 183 CO -0.03 0.21 0.13 0.40 0.37 0.00 0.00 175.52 176.60 2iv4 h ILE 184 N 1.16 1.15 0.00 3.11 5.03 -1.86 0.30 117.51 126.39 2iv4 h ILE 184 Ca 0.44 -0.43 -0.03 0.00 -0.12 0.00 0.00 64.86 64.72 2iv4 h ILE 184 Cb 0.20 0.94 -0.00 0.00 -3.03 0.00 0.00 36.82 34.93 2iv4 h ILE 184 CO -0.18 0.15 -0.15 0.11 -0.68 0.00 0.00 178.15 177.40 2iv4 h LYS 185 N 0.30 0.00 0.17 2.37 1.79 -1.02 -1.49 116.57 118.68 2iv4 h LYS 185 Ca 0.09 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2iv4 h LYS 185 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2iv4 h LYS 185 CO -0.01 0.15 -0.08 1.96 -1.08 0.00 0.00 179.45 180.39 2iv4 h GLN 186 N 0.00 -0.22 0.00 3.15 1.08 0.65 -2.77 115.11 117.00 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 0.42 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2iv4 h GLN 186 CO 0.02 0.11 0.02 0.45 -0.95 0.00 0.00 178.83 178.48 2iv4 h HIS 187 N -0.98 0.00 0.00 2.96 3.86 -0.33 0.49 115.15 121.15 2iv4 h HIS 187 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2iv4 h HIS 187 Cb 0.42 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 2iv4 h HIS 187 CO 0.06 0.00 -0.56 1.15 0.86 0.00 0.00 177.93 179.44 2iv4 h THR 188 N 0.00 0.07 0.00 2.45 2.02 -1.23 -3.18 112.91 113.04 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 0.04 1.79 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 -2.90 0.75 0.17 3.16 0.31 0.17 -3.26 118.33 116.74 2iv4 n VAL 189 Ca 0.01 0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 2iv4 n VAL 189 Cb 0.57 -0.93 -0.05 0.00 -0.91 0.00 0.00 33.84 32.52 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 0.15 -0.66 2.52 2.02 -1.58 1.45 112.91 116.81 2iv4 h THR 190 Ca 0.00 -0.66 -0.37 0.00 0.77 0.00 0.00 66.41 66.15 2iv4 h THR 190 Cb 0.37 0.24 -0.14 0.00 -1.74 0.00 0.00 68.15 66.88 2iv4 h THR 190 CO 0.00 0.04 0.29 1.07 0.37 0.00 0.00 175.52 177.29 2iv4 n THR 191 N -5.12 3.00 0.00 3.16 5.66 -1.20 -3.81 114.28 115.97 2iv4 n THR 191 Ca -0.07 -2.17 0.00 0.00 -3.05 0.00 0.00 64.05 58.76 2iv4 n THR 191 Cb 0.23 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 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 0.88 0.00 -3.62 1.09 -1.04 -1.23 -5.04 114.28 105.31 2iv4 n THR 192 Ca 0.38 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.19 2iv4 n THR 192 Cb 0.60 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.00 -4.86 -1.67 12.58 -2.24 0.49 -4.76 114.28 112.83 2iv4 n THR 193 Ca 0.00 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 2iv4 n THR 193 Cb 0.00 -4.12 -0.10 0.00 -2.10 0.00 0.00 70.33 64.01 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2iv4 s LYS 194 N -5.81 1.43 0.00 -0.78 2.20 -1.26 -5.07 119.74 110.45 2iv4 s LYS 194 Ca 0.02 -0.35 0.13 0.00 -0.36 0.00 0.00 55.97 55.41 2iv4 s LYS 194 Cb -0.01 -4.98 0.75 0.00 -1.51 0.00 0.00 37.83 32.08 2iv4 s LYS 194 CO 0.79 -5.11 1.18 0.41 -0.36 0.00 0.00 175.35 172.26