#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 0.04 -0.89 1.20 4.21 -2.05 -2.23 115.58 115.87 2iv5 h ASN 174 Ca 0.00 -0.05 0.14 0.00 1.21 0.00 0.00 56.30 57.61 2iv5 h ASN 174 Cb 0.00 -0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 37.04 2iv5 h ASN 174 CO 0.00 0.08 -0.37 0.15 -1.29 0.00 0.00 177.43 176.00 2iv5 h PHE 175 N 0.01 -1.02 0.74 1.19 3.57 -2.05 0.66 116.94 120.03 2iv5 h PHE 175 Ca 0.01 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2iv5 h PHE 175 Cb 0.04 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 2iv5 h PHE 175 CO -0.06 -0.40 -0.45 0.28 -2.23 0.00 0.00 178.31 175.45 2iv5 h VAL 176 N -0.04 0.00 -0.94 1.41 2.07 -1.94 0.18 116.25 116.99 2iv5 h VAL 176 Ca 0.32 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.11 2iv5 h VAL 176 Cb 0.59 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2iv5 h VAL 176 CO -0.91 0.00 0.85 -0.74 0.02 0.00 0.00 177.57 176.80 2iv5 h HIS 177 N -1.12 0.00 0.04 1.57 -0.00 -0.50 1.26 115.15 116.41 2iv5 h HIS 177 Ca -0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.10 2iv5 h HIS 177 Cb 0.89 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.32 2iv5 h HIS 177 CO -0.08 0.00 -0.67 0.22 -0.00 0.00 0.00 177.93 177.40 2iv5 h ASP 178 N 0.00 0.52 -0.55 3.26 3.58 0.17 -3.06 116.42 120.34 2iv5 h ASP 178 Ca 0.45 -0.82 -0.05 0.00 0.42 0.00 0.00 57.03 57.03 2iv5 h ASP 178 Cb 2.15 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 43.01 2iv5 h ASP 178 CO -0.00 1.28 0.16 0.00 -2.88 0.00 0.00 179.24 177.79 2iv5 n VAL 180 N -4.44 0.00 -0.24 0.00 0.31 0.19 0.10 118.33 114.26 2iv5 n VAL 180 Ca 0.02 1.30 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.21 -2.00 0.16 0.00 -0.91 0.00 0.00 33.84 31.31 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 -0.03 -0.74 4.52 -0.73 -1.56 1.21 115.58 118.25 2iv5 h ASN 181 Ca 0.00 0.14 0.21 0.00 1.87 0.00 0.00 56.30 58.53 2iv5 h ASN 181 Cb 0.00 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2iv5 h ASN 181 CO 0.00 -0.04 0.54 0.40 -0.37 0.00 0.00 177.43 177.96 2iv5 h ILE 182 N 0.25 0.62 0.16 2.57 2.04 -0.14 1.36 117.51 124.36 2iv5 h ILE 182 Ca 0.39 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.90 2iv5 h ILE 182 Cb 0.65 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2iv5 h ILE 182 CO -0.50 0.00 -1.76 0.00 0.00 0.00 0.00 178.15 175.89 2iv5 h THR 183 N 0.00 0.91 0.00 -0.27 1.03 0.84 -3.29 112.91 112.13 2iv5 h THR 183 Ca 0.35 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 2iv5 h THR 183 Cb 1.43 2.70 0.00 0.00 -1.07 0.00 0.00 68.15 71.21 2iv5 h THR 183 CO -0.00 0.85 0.00 -0.29 -0.01 0.00 0.00 175.52 176.06 2iv5 h ILE 184 N 0.09 0.00 -0.63 0.00 2.10 0.26 -3.30 117.51 116.03 2iv5 h ILE 184 Ca -0.34 -0.36 0.06 0.00 1.08 0.00 0.00 64.86 65.30 2iv5 h ILE 184 Cb 2.07 1.20 -0.08 0.00 -1.09 0.00 0.00 36.82 38.93 2iv5 h ILE 184 CO 0.16 0.00 -0.37 1.17 -1.08 0.00 0.00 178.15 178.02 2iv5 n LYS 185 N -2.42 -0.28 -0.33 2.19 3.00 0.44 0.87 118.16 121.64 2iv5 n LYS 185 Ca 0.03 1.30 0.04 0.00 -0.00 0.00 0.00 58.31 59.68 2iv5 n LYS 185 Cb 0.30 -1.93 0.19 0.00 0.00 0.00 0.00 35.03 33.59 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 0.91 0.00 1.64 1.08 -1.81 -3.09 115.11 113.84 2iv5 h GLN 186 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.26 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2iv5 h GLN 186 CO -0.59 0.60 0.00 1.58 -0.95 0.00 0.00 178.83 179.47 2iv5 n HIS 187 N -4.66 0.00 -0.39 2.96 -0.00 0.25 0.99 115.22 114.38 2iv5 n HIS 187 Ca 0.16 0.00 0.36 0.00 0.46 0.00 0.00 57.72 58.70 2iv5 n HIS 187 Cb 0.28 -0.12 0.63 0.00 -0.12 0.00 0.00 29.99 30.66 2iv5 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv5 n THR 188 N -1.48 -0.34 -1.16 3.57 -1.04 -0.94 0.19 114.28 113.08 2iv5 n THR 188 Ca 0.00 1.91 -0.21 0.00 -2.04 0.00 0.00 64.05 63.72 2iv5 n THR 188 Cb 0.00 -3.12 -0.02 0.00 -1.82 0.00 0.00 70.33 65.37 2iv5 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv5 n VAL 189 N -4.99 3.02 0.00 12.58 0.31 0.28 -4.69 118.33 124.85 2iv5 n VAL 189 Ca 0.39 -2.22 0.00 0.00 -0.01 0.00 0.00 64.34 62.50 2iv5 n VAL 189 Cb 1.42 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N 0.76 0.00 -1.96 2.52 -2.24 0.50 -4.66 114.28 109.20 2iv5 n THR 190 Ca 0.39 1.36 -0.04 0.00 -2.27 0.00 0.00 64.05 63.48 2iv5 n THR 190 Cb 0.59 -2.11 -0.04 0.00 -2.10 0.00 0.00 70.33 66.66 2iv5 n THR 190 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2iv5 n THR 191 N -1.99 0.00 -0.08 4.28 5.66 -1.26 -4.97 114.28 115.92 2iv5 n THR 191 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2iv5 n THR 191 Cb 0.00 0.31 -0.10 0.00 -1.55 0.00 0.00 70.33 68.99 2iv5 n THR 191 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2iv5 h THR 192 N 4.69 1.16 -2.05 1.09 2.02 -1.85 -3.38 112.91 114.58 2iv5 h THR 192 Ca -0.35 -1.99 -0.61 0.00 0.77 0.00 0.00 66.41 64.22 2iv5 h THR 192 Cb 1.21 2.31 0.02 0.00 -1.74 0.00 0.00 68.15 69.95 2iv5 h THR 192 CO -0.18 0.39 1.12 0.35 0.37 0.00 0.00 175.52 177.57 2iv5 n THR 193 N -4.59 0.60 0.00 3.16 -2.24 -1.26 -3.95 114.28 105.99 2iv5 n THR 193 Ca -0.14 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2iv5 n THR 193 Cb 0.44 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 2iv5 n THR 193 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2iv5 n LYS 194 N 6.77 0.00 -0.21 -0.78 4.81 -1.26 -5.10 118.16 122.38 2iv5 n LYS 194 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2iv5 n LYS 194 Cb 0.30 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.35 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98