#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 -0.30 -0.82 1.20 -1.24 -2.05 0.14 115.58 112.51 2iv5 h ASN 174 Ca 0.00 -0.23 0.15 0.00 0.71 0.00 0.00 56.30 56.93 2iv5 h ASN 174 Cb 0.00 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.07 2iv5 h ASN 174 CO 0.00 0.17 0.54 2.19 -1.29 0.00 0.00 177.43 179.03 2iv5 h PHE 175 N -0.88 0.64 0.30 0.67 -5.15 -2.05 -0.01 116.94 110.46 2iv5 h PHE 175 Ca -0.04 0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.74 2iv5 h PHE 175 Cb 0.51 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.48 2iv5 h PHE 175 CO 0.05 0.24 -0.14 0.28 -2.00 0.00 0.00 178.31 176.73 2iv5 h VAL 176 N 0.54 0.54 -1.13 0.88 2.07 -1.97 0.52 116.25 117.70 2iv5 h VAL 176 Ca 0.41 -0.80 0.31 0.00 0.82 0.00 0.00 66.70 67.44 2iv5 h VAL 176 Cb 0.80 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2iv5 h VAL 176 CO -0.16 0.12 0.75 -0.74 0.02 0.00 0.00 177.57 177.57 2iv5 h HIS 177 N -0.93 0.42 0.05 1.57 2.76 -0.25 1.53 115.15 120.30 2iv5 h HIS 177 Ca -0.04 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 57.91 2iv5 h HIS 177 Cb 0.51 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2iv5 h HIS 177 CO 0.04 0.01 -1.07 0.22 -1.30 0.00 0.00 177.93 175.84 2iv5 h ASP 178 N 0.23 0.26 -0.48 3.26 3.58 -0.92 -3.23 116.42 119.12 2iv5 h ASP 178 Ca 0.61 -0.26 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 2iv5 h ASP 178 Cb 1.89 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.84 2iv5 h ASP 178 CO -0.21 1.16 0.10 0.00 -2.88 0.00 0.00 179.24 177.40 2iv5 n VAL 180 N -4.45 0.00 -0.23 0.00 0.31 0.13 0.11 118.33 114.20 2iv5 n VAL 180 Ca 0.01 1.30 0.03 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.24 -1.99 0.15 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 -0.07 -0.81 4.52 -0.73 -1.60 1.16 115.58 118.05 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 0.58 0.40 -0.37 0.00 0.00 177.43 177.99 2iv5 h ILE 182 N 0.22 0.61 0.16 2.57 2.04 -0.16 1.43 117.51 124.38 2iv5 h ILE 182 Ca 0.37 -0.01 -0.34 0.00 1.00 0.00 0.00 64.86 65.88 2iv5 h ILE 182 Cb 0.61 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2iv5 h ILE 182 CO -0.50 0.01 -1.74 0.00 0.00 0.00 0.00 178.15 175.92 2iv5 h THR 183 N 0.03 0.93 0.00 -0.27 1.03 0.84 -3.28 112.91 112.19 2iv5 h THR 183 Ca 0.39 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 64.23 2iv5 h THR 183 Cb 1.50 2.71 0.00 0.00 -1.07 0.00 0.00 68.15 71.29 2iv5 h THR 183 CO -0.02 0.84 0.00 0.00 -0.01 0.00 0.00 175.52 176.33 2iv5 n ILE 184 N -3.52 0.74 -0.22 0.00 3.06 0.15 -3.75 119.36 115.81 2iv5 n ILE 184 Ca -0.24 0.07 -0.06 0.00 -2.50 0.00 0.00 62.75 60.03 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 -2.18 -0.23 -0.03 9.51 4.81 0.46 -0.34 118.16 130.16 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 0.29 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 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 0.74 -0.55 1.64 1.08 -1.82 -3.26 115.11 112.95 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 1.15 -0.32 1.58 -0.95 0.00 0.00 178.83 179.79 2iv5 n HIS 187 N -3.95 -0.24 -0.28 2.96 -0.00 0.54 0.18 115.22 114.43 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 -0.53 0.48 0.00 -0.12 0.00 0.00 29.99 30.49 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 0.66 -0.39 3.57 2.02 -0.93 1.54 112.91 119.38 2iv5 h THR 188 Ca 0.09 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2iv5 h THR 188 Cb 0.22 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2iv5 h THR 188 CO -0.51 0.09 0.02 0.52 0.37 0.00 0.00 175.52 176.01 2iv5 n VAL 189 N -4.57 1.84 -0.00 3.16 0.31 0.49 -3.79 118.33 115.77 2iv5 n VAL 189 Ca 0.21 -0.93 -0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2iv5 n VAL 189 Cb 0.71 -0.37 -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 0.35 0.00 0.31 2.52 -1.04 0.50 -4.50 114.28 112.43 2iv5 n THR 190 Ca 0.19 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.04 2iv5 n THR 190 Cb 0.89 -0.99 -0.08 0.00 -1.82 0.00 0.00 70.33 68.33 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 0.37 0.25 12.58 2.02 -1.08 -1.69 112.91 125.35 2iv5 h THR 191 Ca -0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2iv5 h THR 191 Cb 1.00 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2iv5 h THR 191 CO -0.00 0.03 -0.43 0.74 0.37 0.00 0.00 175.52 176.23 2iv5 h THR 192 N -0.94 0.00 -3.45 3.16 2.02 -1.82 -3.34 112.91 108.54 2iv5 h THR 192 Ca -0.08 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.48 2iv5 h THR 192 Cb 0.65 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.91 2iv5 h THR 192 CO 0.13 0.00 -0.52 0.28 0.37 0.00 0.00 175.52 175.78 2iv5 s THR 193 N -5.33 5.19 -0.02 3.16 -1.32 -1.24 -4.73 115.64 111.36 2iv5 s THR 193 Ca -0.14 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.44 2iv5 s THR 193 Cb 0.04 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.64 2iv5 s THR 193 CO 0.50 0.39 0.02 0.29 -2.21 0.00 0.00 174.62 173.62 2iv5 n LYS 194 N 3.99 -0.35 0.00 7.08 5.02 -1.25 -4.17 118.16 128.49 2iv5 n LYS 194 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2iv5 n LYS 194 Cb 0.52 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29