#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 -1.45 -0.92 1.20 -0.73 -2.06 0.48 115.58 112.10 2iv5 h ASN 174 Ca 0.00 0.26 0.25 0.00 1.87 0.00 0.00 56.30 58.68 2iv5 h ASN 174 Cb 0.00 0.69 -0.16 0.00 0.27 0.00 0.00 38.32 39.12 2iv5 h ASN 174 CO 0.00 -0.31 0.11 0.15 -0.37 0.00 0.00 177.43 177.01 2iv5 h PHE 175 N -0.15 0.11 -0.25 0.67 3.57 -2.05 0.67 116.94 119.51 2iv5 h PHE 175 Ca 0.22 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2iv5 h PHE 175 Cb 0.56 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2iv5 h PHE 175 CO -0.75 -0.34 0.06 0.28 -2.23 0.00 0.00 178.31 175.33 2iv5 h VAL 176 N 0.08 1.21 -0.88 1.41 2.07 -0.56 -1.21 116.25 118.37 2iv5 h VAL 176 Ca 0.57 -0.70 0.23 0.00 0.82 0.00 0.00 66.70 67.61 2iv5 h VAL 176 Cb 1.17 1.20 -0.13 0.00 -1.52 0.00 0.00 31.29 32.01 2iv5 h VAL 176 CO -0.79 0.23 0.33 -0.74 0.02 0.00 0.00 177.57 176.61 2iv5 h HIS 177 N 0.23 0.54 -0.18 1.57 -0.00 0.22 1.47 115.15 118.99 2iv5 h HIS 177 Ca 0.08 0.04 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 2iv5 h HIS 177 Cb 0.29 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2iv5 h HIS 177 CO 0.01 -0.11 -0.51 0.22 -0.00 0.00 0.00 177.93 177.54 2iv5 h ASP 178 N 0.32 0.54 -0.39 3.26 3.58 -0.82 -2.95 116.42 119.96 2iv5 h ASP 178 Ca 0.55 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.67 2iv5 h ASP 178 Cb 1.08 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2iv5 h ASP 178 CO -0.57 0.96 0.02 0.00 -2.88 0.00 0.00 179.24 176.77 2iv5 n VAL 180 N -4.48 0.00 -0.23 0.00 0.31 0.42 0.16 118.33 114.51 2iv5 n VAL 180 Ca -0.01 1.32 0.04 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.27 -2.00 0.16 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.01 -0.84 4.52 -0.73 -1.59 0.93 115.58 117.88 2iv5 h ASN 181 Ca 0.00 0.14 0.19 0.00 1.87 0.00 0.00 56.30 58.50 2iv5 h ASN 181 Cb 0.00 0.18 -0.06 0.00 0.27 0.00 0.00 38.32 38.72 2iv5 h ASN 181 CO 0.00 -0.02 0.56 0.40 -0.37 0.00 0.00 177.43 178.00 2iv5 h ILE 182 N 0.27 0.71 0.25 2.57 1.08 -0.06 1.45 117.51 123.78 2iv5 h ILE 182 Ca 0.39 -0.13 -0.34 0.00 -0.39 0.00 0.00 64.86 64.39 2iv5 h ILE 182 Cb 0.63 0.31 0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2iv5 h ILE 182 CO -0.48 0.07 -1.54 0.00 -0.69 0.00 0.00 178.15 175.51 2iv5 h THR 183 N 0.37 1.21 0.00 -0.27 1.03 0.85 -3.22 112.91 112.88 2iv5 h THR 183 Ca 0.43 -2.66 0.00 0.00 -0.01 0.00 0.00 66.41 64.16 2iv5 h THR 183 Cb 1.11 3.00 0.00 0.00 -1.07 0.00 0.00 68.15 71.18 2iv5 h THR 183 CO -0.14 0.82 0.00 -0.29 -0.01 0.00 0.00 175.52 175.90 2iv5 h ILE 184 N 0.14 0.00 -0.59 0.00 2.10 0.22 -3.28 117.51 116.10 2iv5 h ILE 184 Ca -0.28 -0.45 0.05 0.00 1.08 0.00 0.00 64.86 65.27 2iv5 h ILE 184 Cb 2.17 1.36 -0.07 0.00 -1.09 0.00 0.00 36.82 39.18 2iv5 h ILE 184 CO 0.26 0.00 -0.35 1.17 -1.08 0.00 0.00 178.15 178.15 2iv5 n LYS 185 N -2.76 -0.26 0.50 2.19 3.00 0.48 -0.04 118.16 121.27 2iv5 n LYS 185 Ca 0.02 1.23 -0.20 0.00 -0.00 0.00 0.00 58.31 59.35 2iv5 n LYS 185 Cb 0.30 -1.81 -0.10 0.00 0.00 0.00 0.00 35.03 33.42 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 -1.23 0.00 1.64 1.08 -1.78 -1.21 115.11 113.61 2iv5 h GLN 186 Ca 0.09 0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2iv5 h GLN 186 Cb 0.24 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2iv5 h GLN 186 CO -0.56 -0.82 0.00 1.58 -0.95 0.00 0.00 178.83 178.08 2iv5 n HIS 187 N -5.63 0.00 -0.49 2.96 -0.00 -0.55 0.88 115.22 112.39 2iv5 n HIS 187 Ca -0.16 0.00 0.40 0.00 -0.00 0.00 0.00 57.72 57.96 2iv5 n HIS 187 Cb 0.51 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 31.18 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2iv5 h THR 188 N 0.00 0.07 -0.97 3.57 2.02 -0.56 1.38 112.91 118.42 2iv5 h THR 188 Ca 0.00 -0.01 -0.50 0.00 0.77 0.00 0.00 66.41 66.67 2iv5 h THR 188 Cb 0.00 0.02 -0.19 0.00 -1.74 0.00 0.00 68.15 66.24 2iv5 h THR 188 CO 0.00 0.01 0.54 0.52 0.37 0.00 0.00 175.52 176.96 2iv5 n VAL 189 N -4.61 3.22 -0.03 3.16 0.31 0.25 -4.43 118.33 116.21 2iv5 n VAL 189 Ca 0.39 -2.69 -0.12 0.00 -0.01 0.00 0.00 64.34 61.91 2iv5 n VAL 189 Cb 1.56 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.98 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2iv5 h THR 190 N 1.54 1.38 0.00 2.52 1.35 0.33 -3.43 112.91 116.59 2iv5 h THR 190 Ca 0.41 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2iv5 h THR 190 Cb 0.72 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2iv5 h THR 190 CO 1.00 0.42 -0.29 0.41 -0.25 0.00 0.00 175.52 176.80 2iv5 n THR 191 N -4.74 0.00 -0.44 6.82 -1.04 -1.26 -4.80 114.28 108.83 2iv5 n THR 191 Ca -0.08 0.00 0.35 0.00 -2.04 0.00 0.00 64.05 62.28 2iv5 n THR 191 Cb 0.35 -0.25 0.58 0.00 -1.82 0.00 0.00 70.33 69.19 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 -1.92 -0.14 -3.80 12.58 -1.04 -1.26 -3.92 114.28 114.77 2iv5 n THR 192 Ca 0.00 1.37 -0.36 0.00 -2.04 0.00 0.00 64.05 63.03 2iv5 n THR 192 Cb 0.15 -2.26 -0.07 0.00 -1.82 0.00 0.00 70.33 66.32 2iv5 n THR 192 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2iv5 s THR 193 N -4.79 5.44 0.00 12.58 -1.32 -1.26 -4.99 115.64 121.30 2iv5 s THR 193 Ca -0.05 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2iv5 s THR 193 Cb 0.24 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2iv5 s THR 193 CO 0.67 0.52 0.00 1.17 -2.21 0.00 0.00 174.62 174.77 2iv5 n LYS 194 N 2.87 0.00 0.00 7.08 4.81 -1.25 -4.88 118.16 126.79 2iv5 n LYS 194 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2iv5 n LYS 194 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98