#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 -0.96 -0.33 1.20 2.35 -2.05 1.05 115.58 116.84 2iv5 h ASN 174 Ca 0.00 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 2iv5 h ASN 174 Cb 0.00 0.34 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2iv5 h ASN 174 CO 0.00 -0.46 0.38 2.19 -1.65 0.00 0.00 177.43 177.89 2iv5 h PHE 175 N -0.66 0.00 0.00 1.19 -0.00 -2.05 -0.73 116.94 114.69 2iv5 h PHE 175 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.88 2iv5 h PHE 175 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.57 2iv5 h PHE 175 CO -0.24 0.00 -0.49 0.28 -0.00 0.00 0.00 178.31 177.85 2iv5 h VAL 176 N 0.00 1.32 -1.02 0.88 2.07 -1.38 -2.61 116.25 115.52 2iv5 h VAL 176 Ca 0.15 -2.18 0.28 0.00 0.82 0.00 0.00 66.70 65.77 2iv5 h VAL 176 Cb 0.92 2.69 -0.13 0.00 -1.52 0.00 0.00 31.29 33.25 2iv5 h VAL 176 CO -0.00 0.45 0.60 -0.74 0.02 0.00 0.00 177.57 177.90 2iv5 h HIS 177 N -1.00 0.93 0.00 1.57 6.17 0.24 1.29 115.15 124.36 2iv5 h HIS 177 Ca -0.13 0.03 -0.21 0.00 0.71 0.00 0.00 60.37 60.77 2iv5 h HIS 177 Cb 1.05 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.72 2iv5 h HIS 177 CO 0.18 -0.02 -0.90 0.22 0.71 0.00 0.00 177.93 178.12 2iv5 h ASP 178 N 0.46 0.38 -0.57 3.26 3.58 -1.32 -3.15 116.42 119.06 2iv5 h ASP 178 Ca 0.67 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.78 2iv5 h ASP 178 Cb 1.45 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.36 2iv5 h ASP 178 CO -0.49 1.10 0.19 0.00 -2.88 0.00 0.00 179.24 177.16 2iv5 n VAL 180 N -4.45 0.00 -0.25 0.00 0.31 0.25 0.85 118.33 115.04 2iv5 n VAL 180 Ca 0.03 1.27 0.05 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.19 -1.98 0.18 0.00 -0.91 0.00 0.00 33.84 31.32 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 0.04 -0.79 4.52 -0.73 -1.58 1.16 115.58 118.19 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 0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 2iv5 h ASN 181 CO 0.00 -0.02 0.57 0.40 -0.37 0.00 0.00 177.43 178.00 2iv5 h ILE 182 N 0.28 0.61 0.17 2.57 1.08 -0.11 1.53 117.51 123.65 2iv5 h ILE 182 Ca 0.41 -0.01 -0.33 0.00 -0.39 0.00 0.00 64.86 64.54 2iv5 h ILE 182 Cb 0.69 0.58 0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2iv5 h ILE 182 CO -0.50 0.01 -1.64 0.00 -0.69 0.00 0.00 178.15 175.33 2iv5 h THR 183 N 0.03 1.06 0.00 -0.27 1.03 0.77 -3.27 112.91 112.27 2iv5 h THR 183 Ca 0.38 -2.64 0.00 0.00 -0.01 0.00 0.00 66.41 64.14 2iv5 h THR 183 Cb 1.47 2.81 0.00 0.00 -1.07 0.00 0.00 68.15 71.36 2iv5 h THR 183 CO -0.02 0.84 0.00 -0.29 -0.01 0.00 0.00 175.52 176.04 2iv5 h ILE 184 N 0.10 0.00 -0.53 0.00 -0.00 0.24 -3.30 117.51 114.02 2iv5 h ILE 184 Ca -0.30 -0.43 0.05 0.00 -0.00 0.00 0.00 64.86 64.18 2iv5 h ILE 184 Cb 2.08 1.32 -0.06 0.00 -0.00 0.00 0.00 36.82 40.16 2iv5 h ILE 184 CO 0.19 0.00 -0.31 1.17 -0.00 0.00 0.00 178.15 179.19 2iv5 n LYS 185 N -2.46 -0.23 -0.03 2.19 4.81 0.49 -0.28 118.16 122.65 2iv5 n LYS 185 Ca 0.03 1.15 -0.14 0.00 -0.87 0.00 0.00 58.31 58.48 2iv5 n LYS 185 Cb 0.34 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.67 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2iv5 h GLN 186 N 0.00 0.73 -0.43 1.64 1.08 -1.80 -3.26 115.11 113.07 2iv5 h GLN 186 Ca 0.09 -0.51 0.04 0.00 -1.45 0.00 0.00 58.65 56.81 2iv5 h GLN 186 Cb 0.22 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 2iv5 h GLN 186 CO -0.50 1.14 -0.25 1.58 -0.95 0.00 0.00 178.83 179.84 2iv5 n HIS 187 N -3.95 -0.19 -0.28 2.96 -0.00 0.61 0.18 115.22 114.55 2iv5 n HIS 187 Ca -0.05 0.54 0.19 0.00 0.46 0.00 0.00 57.72 58.86 2iv5 n HIS 187 Cb 0.67 -0.52 0.48 0.00 -0.12 0.00 0.00 29.99 30.51 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 0.64 -0.43 3.57 2.02 -1.00 1.55 112.91 119.26 2iv5 h THR 188 Ca 0.07 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2iv5 h THR 188 Cb 0.18 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2iv5 h THR 188 CO -0.40 0.08 0.06 0.52 0.37 0.00 0.00 175.52 176.15 2iv5 n VAL 189 N -4.57 1.99 0.01 3.16 0.31 0.49 -4.06 118.33 115.66 2iv5 n VAL 189 Ca 0.21 -1.01 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2iv5 n VAL 189 Cb 0.73 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv5 n THR 190 N 0.29 0.35 -0.27 2.52 -1.04 0.51 -4.02 114.28 112.63 2iv5 n THR 190 Ca 0.22 0.12 0.20 0.00 -2.04 0.00 0.00 64.05 62.54 2iv5 n THR 190 Cb 0.96 -1.52 0.50 0.00 -1.82 0.00 0.00 70.33 68.45 2iv5 n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2iv5 h THR 191 N 0.00 0.65 0.00 12.58 1.35 -1.11 0.35 112.91 126.73 2iv5 h THR 191 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2iv5 h THR 191 Cb 0.71 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2iv5 h THR 191 CO 0.00 0.08 -0.35 0.41 -0.25 0.00 0.00 175.52 175.41 2iv5 n THR 192 N -4.54 0.96 -3.36 6.82 -1.04 -1.26 -4.74 114.28 107.12 2iv5 n THR 192 Ca 0.21 0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 62.16 2iv5 n THR 192 Cb 0.73 -2.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.08 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 -1.85 4.85 0.00 12.58 -1.32 -1.16 -4.65 115.64 124.10 2iv5 s THR 193 Ca -0.10 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 2iv5 s THR 193 Cb 0.01 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 2iv5 s THR 193 CO 0.15 0.40 0.00 1.17 -2.21 0.00 0.00 174.62 174.13 2iv5 n LYS 194 N 1.27 0.00 0.00 7.08 4.81 -1.26 -3.67 118.16 126.39 2iv5 n LYS 194 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2iv5 n LYS 194 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98