#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 -0.14 -1.37 1.20 4.21 -2.06 -1.64 115.58 115.79 2iv5 h ASN 174 Ca 0.00 0.00 0.44 0.00 1.21 0.00 0.00 56.30 57.95 2iv5 h ASN 174 Cb 0.00 0.04 -0.12 0.00 -1.12 0.00 0.00 38.32 37.12 2iv5 h ASN 174 CO 0.00 0.04 0.90 2.19 -1.29 0.00 0.00 177.43 179.28 2iv5 h PHE 175 N -0.44 0.45 -0.00 1.19 -5.15 -2.06 0.84 116.94 111.76 2iv5 h PHE 175 Ca -0.02 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2iv5 h PHE 175 Cb 0.12 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.18 2iv5 h PHE 175 CO 0.04 -0.16 -0.00 0.28 -2.00 0.00 0.00 178.31 176.46 2iv5 h VAL 176 N 0.08 1.47 -1.27 0.88 2.07 -2.00 -2.68 116.25 114.81 2iv5 h VAL 176 Ca 0.81 -1.38 0.37 0.00 0.82 0.00 0.00 66.70 67.32 2iv5 h VAL 176 Cb 2.64 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 34.77 2iv5 h VAL 176 CO -0.35 0.36 0.91 -0.74 0.02 0.00 0.00 177.57 177.77 2iv5 h HIS 177 N -0.58 0.01 -0.03 1.57 2.76 0.17 1.12 115.15 120.17 2iv5 h HIS 177 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2iv5 h HIS 177 Cb 0.59 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.56 2iv5 h HIS 177 CO 0.13 -0.00 -0.54 0.22 -1.30 0.00 0.00 177.93 176.44 2iv5 h ASP 178 N 0.01 0.53 -0.55 3.26 1.82 -1.14 -2.98 116.42 117.36 2iv5 h ASP 178 Ca 0.61 -0.72 -0.05 0.00 -0.39 0.00 0.00 57.03 56.48 2iv5 h ASP 178 Cb 2.42 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 42.24 2iv5 h ASP 178 CO -0.01 1.17 0.15 0.00 -1.61 0.00 0.00 179.24 178.94 2iv5 n VAL 180 N -4.43 0.00 -0.23 0.00 0.31 0.26 0.10 118.33 114.34 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 0.22 -2.00 0.15 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.78 4.52 -0.73 -1.55 1.19 115.58 118.18 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 0.56 0.40 -0.37 0.00 0.00 177.43 177.97 2iv5 h ILE 182 N 0.23 0.61 0.14 2.57 1.08 -0.16 1.41 117.51 123.39 2iv5 h ILE 182 Ca 0.38 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.51 2iv5 h ILE 182 Cb 0.63 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2iv5 h ILE 182 CO -0.50 0.00 -1.76 0.00 -0.69 0.00 0.00 178.15 175.21 2iv5 h THR 183 N 0.00 0.91 0.00 -0.27 1.03 0.83 -3.29 112.91 112.12 2iv5 h THR 183 Ca 0.37 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.49 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.25 2iv5 h THR 183 CO -0.00 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 -3.76 119.36 115.82 2iv5 n ILE 184 Ca -0.24 0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.01 2iv5 n ILE 184 Cb 1.06 -0.95 -0.05 0.00 0.54 0.00 0.00 39.64 40.24 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 -0.03 9.51 3.00 0.46 -0.31 118.16 128.36 2iv5 n LYS 185 Ca 0.03 1.14 -0.14 0.00 -0.00 0.00 0.00 58.31 59.35 2iv5 n LYS 185 Cb 0.29 -1.69 -0.02 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 0.74 -0.54 1.64 1.08 -1.82 -3.26 115.11 112.94 2iv5 h GLN 186 Ca 0.08 -0.52 0.05 0.00 -1.45 0.00 0.00 58.65 56.81 2iv5 h GLN 186 Cb 0.21 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 2iv5 h GLN 186 CO -0.49 1.14 -0.32 1.58 -0.95 0.00 0.00 178.83 179.79 2iv5 n HIS 187 N -3.96 -0.24 -0.28 2.96 -0.00 0.57 0.18 115.22 114.45 2iv5 n HIS 187 Ca -0.05 0.68 0.19 0.00 0.46 0.00 0.00 57.72 59.00 2iv5 n HIS 187 Cb 0.67 -0.54 0.48 0.00 -0.12 0.00 0.00 29.99 30.48 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 0.65 -0.42 3.57 2.02 -0.92 1.54 112.91 119.35 2iv5 h THR 188 Ca 0.09 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2iv5 h THR 188 Cb 0.22 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2iv5 h THR 188 CO -0.51 0.09 0.06 0.52 0.37 0.00 0.00 175.52 176.04 2iv5 n VAL 189 N -4.58 1.94 0.05 3.16 0.31 0.48 -3.90 118.33 115.78 2iv5 n VAL 189 Ca 0.21 -0.98 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2iv5 n VAL 189 Cb 0.72 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.28 1.06 -0.24 2.52 -1.04 0.51 -4.08 114.28 113.29 2iv5 n THR 190 Ca 0.21 0.35 0.26 0.00 -2.04 0.00 0.00 64.05 62.83 2iv5 n THR 190 Cb 0.94 -1.49 0.63 0.00 -1.82 0.00 0.00 70.33 68.59 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 191 N 0.00 0.56 0.00 12.58 2.02 -1.15 -2.68 112.91 124.24 2iv5 h THR 191 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2iv5 h THR 191 Cb 0.00 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2iv5 h THR 191 CO 0.00 0.03 -0.36 0.74 0.37 0.00 0.00 175.52 176.31 2iv5 h THR 192 N 0.18 0.00 -3.29 3.16 2.02 -1.79 -3.45 112.91 109.75 2iv5 h THR 192 Ca 0.49 -0.97 -0.58 0.00 0.77 0.00 0.00 66.41 66.12 2iv5 h THR 192 Cb 1.60 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.93 2iv5 h THR 192 CO -0.11 0.00 -0.19 0.28 0.37 0.00 0.00 175.52 175.87 2iv5 s THR 193 N -2.02 5.20 -0.11 3.16 -1.32 -1.01 -4.70 115.64 114.85 2iv5 s THR 193 Ca -0.10 0.85 -0.07 0.00 -1.21 0.00 0.00 61.69 61.15 2iv5 s THR 193 Cb 0.01 -3.76 0.03 0.00 -1.51 0.00 0.00 72.50 67.27 2iv5 s THR 193 CO 0.15 0.37 0.15 1.17 -2.21 0.00 0.00 174.62 174.25 2iv5 n LYS 194 N 3.44 -3.62 0.00 7.08 4.81 -1.25 -3.91 118.16 124.70 2iv5 n LYS 194 Ca -0.09 2.77 0.00 0.00 -0.87 0.00 0.00 58.31 60.13 2iv5 n LYS 194 Cb 0.52 -3.72 0.00 0.00 0.02 0.00 0.00 35.03 31.84 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98