#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 0.73 -0.83 1.20 -1.07 -2.04 -2.29 115.58 111.28 2iv5 h ASN 174 Ca 0.00 -0.12 0.20 0.00 0.07 0.00 0.00 56.30 56.45 2iv5 h ASN 174 Cb 0.00 -0.19 -0.14 0.00 -2.07 0.00 0.00 38.32 35.92 2iv5 h ASN 174 CO 0.00 0.64 0.07 0.15 0.07 0.00 0.00 177.43 178.36 2iv5 h PHE 175 N 0.76 0.05 0.60 4.14 3.57 -2.04 1.07 116.94 125.09 2iv5 h PHE 175 Ca 0.19 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2iv5 h PHE 175 Cb 0.10 0.11 0.01 0.00 2.79 0.00 0.00 35.95 38.95 2iv5 h PHE 175 CO -0.01 -0.26 -0.29 0.28 -2.23 0.00 0.00 178.31 175.81 2iv5 h VAL 176 N 0.12 0.17 -1.02 1.41 2.07 -1.89 0.40 116.25 117.51 2iv5 h VAL 176 Ca 0.48 -0.38 0.27 0.00 0.82 0.00 0.00 66.70 67.89 2iv5 h VAL 176 Cb 0.90 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 30.78 2iv5 h VAL 176 CO -0.71 0.03 0.61 -0.74 0.02 0.00 0.00 177.57 176.78 2iv5 h HIS 177 N -1.13 0.94 -0.11 1.57 -0.00 -0.66 1.24 115.15 117.00 2iv5 h HIS 177 Ca -0.08 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.14 2iv5 h HIS 177 Cb 0.66 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 2iv5 h HIS 177 CO 0.00 0.01 -0.71 0.22 -0.00 0.00 0.00 177.93 177.46 2iv5 h ASP 178 N 0.49 0.58 -0.45 3.26 3.58 0.13 -3.07 116.42 120.94 2iv5 h ASP 178 Ca 0.66 -0.37 -0.07 0.00 0.42 0.00 0.00 57.03 57.68 2iv5 h ASP 178 Cb 1.39 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 2iv5 h ASP 178 CO -0.48 1.11 0.02 0.00 -2.88 0.00 0.00 179.24 177.01 2iv5 n VAL 180 N -4.41 0.00 -0.23 0.00 0.31 0.33 0.94 118.33 115.28 2iv5 n VAL 180 Ca 0.00 1.33 0.04 0.00 -0.01 0.00 0.00 64.34 65.70 2iv5 n VAL 180 Cb 0.29 -2.01 0.15 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.06 -0.80 4.52 -0.73 -1.59 1.16 115.58 118.08 2iv5 h ASN 181 Ca 0.00 0.14 0.23 0.00 1.87 0.00 0.00 56.30 58.54 2iv5 h ASN 181 Cb 0.00 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2iv5 h ASN 181 CO 0.00 -0.05 0.57 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.23 0.60 0.15 2.57 2.04 -0.18 1.45 117.51 124.37 2iv5 h ILE 182 Ca 0.38 -0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.89 2iv5 h ILE 182 Cb 0.62 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2iv5 h ILE 182 CO -0.50 0.00 -1.76 0.00 0.00 0.00 0.00 178.15 175.90 2iv5 h THR 183 N 0.00 0.91 0.00 -0.27 1.03 0.79 -3.29 112.91 112.09 2iv5 h THR 183 Ca 0.38 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.23 2iv5 h THR 183 Cb 1.51 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.28 2iv5 h THR 183 CO -0.01 0.84 0.00 0.00 -0.01 0.00 0.00 175.52 176.34 2iv5 n ILE 184 N -3.50 0.74 -0.22 0.00 3.06 0.14 -3.76 119.36 115.81 2iv5 n ILE 184 Ca -0.24 0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.02 2iv5 n ILE 184 Cb 1.06 -0.96 -0.05 0.00 0.54 0.00 0.00 39.64 40.23 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2iv5 n LYS 185 N -2.19 -0.23 -0.02 9.51 3.00 0.47 -0.27 118.16 128.43 2iv5 n LYS 185 Ca 0.03 1.15 -0.13 0.00 -0.00 0.00 0.00 58.31 59.37 2iv5 n LYS 185 Cb 0.29 -1.71 -0.00 0.00 0.00 0.00 0.00 35.03 33.61 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 0.69 -0.61 1.64 1.08 -1.82 -3.21 115.11 112.88 2iv5 h GLN 186 Ca 0.08 -0.47 0.05 0.00 -1.45 0.00 0.00 58.65 56.87 2iv5 h GLN 186 Cb 0.21 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.64 2iv5 h GLN 186 CO -0.49 1.09 -0.36 1.58 -0.95 0.00 0.00 178.83 179.70 2iv5 n HIS 187 N -3.96 -0.27 -0.08 2.96 -0.00 0.63 0.20 115.22 114.71 2iv5 n HIS 187 Ca -0.04 0.76 0.15 0.00 0.46 0.00 0.00 57.72 59.04 2iv5 n HIS 187 Cb 0.65 -0.54 0.56 0.00 -0.12 0.00 0.00 29.99 30.53 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv5 h THR 188 N 0.00 0.82 -0.96 3.57 2.02 -0.97 0.25 112.91 117.65 2iv5 h THR 188 Ca 0.10 -0.10 -0.60 0.00 0.77 0.00 0.00 66.41 66.58 2iv5 h THR 188 Cb 0.25 0.51 -0.30 0.00 -1.74 0.00 0.00 68.15 66.87 2iv5 h THR 188 CO -0.57 0.05 0.68 0.52 0.37 0.00 0.00 175.52 176.57 2iv5 n VAL 189 N -4.45 3.39 0.03 3.16 0.31 0.53 -0.68 118.33 120.61 2iv5 n VAL 189 Ca 0.11 -2.64 0.00 0.00 -0.01 0.00 0.00 64.34 61.80 2iv5 n VAL 189 Cb 0.48 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2iv5 n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2iv5 n THR 190 N -1.00 0.58 -0.72 2.52 5.66 0.31 -4.60 114.28 117.03 2iv5 n THR 190 Ca 0.60 0.19 0.00 0.00 -3.05 0.00 0.00 64.05 61.79 2iv5 n THR 190 Cb 1.04 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 2iv5 n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2iv5 n THR 191 N -3.23 0.22 -0.13 1.09 -1.04 -1.16 -4.52 114.28 105.51 2iv5 n THR 191 Ca 0.00 -0.25 -0.26 0.00 -2.04 0.00 0.00 64.05 61.50 2iv5 n THR 191 Cb 0.24 1.05 -0.10 0.00 -1.82 0.00 0.00 70.33 69.70 2iv5 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv5 n THR 192 N -0.11 1.43 -0.10 12.58 -1.04 -1.14 -4.81 114.28 121.09 2iv5 n THR 192 Ca 0.00 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.05 61.47 2iv5 n THR 192 Cb 0.38 -1.74 -0.05 0.00 -1.82 0.00 0.00 70.33 67.09 2iv5 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv5 n THR 193 N -3.95 1.49 -1.05 12.58 5.66 0.14 -5.01 114.28 124.13 2iv5 n THR 193 Ca -0.50 0.04 0.08 0.00 -3.05 0.00 0.00 64.05 60.63 2iv5 n THR 193 Cb 0.89 -2.24 -0.02 0.00 -1.55 0.00 0.00 70.33 67.41 2iv5 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv5 n LYS 194 N -4.46 -1.24 0.00 1.09 4.81 -1.26 -5.03 118.16 112.06 2iv5 n LYS 194 Ca -0.22 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2iv5 n LYS 194 Cb 0.54 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.07 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98