#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 -0.55 -0.88 1.20 -1.24 -2.05 0.47 115.58 112.53 2iv5 h ASN 174 Ca 0.00 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.23 2iv5 h ASN 174 Cb 0.00 0.14 -0.11 0.00 0.73 0.00 0.00 38.32 39.08 2iv5 h ASN 174 CO 0.00 -0.17 0.41 2.19 -1.29 0.00 0.00 177.43 178.57 2iv5 h PHE 175 N -1.10 0.69 0.62 0.67 -0.00 -2.06 0.45 116.94 116.22 2iv5 h PHE 175 Ca -0.07 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.91 2iv5 h PHE 175 Cb 0.50 -0.17 0.01 0.00 -0.00 0.00 0.00 35.95 36.29 2iv5 h PHE 175 CO 0.01 0.02 -0.30 0.28 -0.00 0.00 0.00 178.31 178.32 2iv5 h VAL 176 N 0.47 0.23 -0.75 0.88 2.07 -1.99 -1.29 116.25 115.87 2iv5 h VAL 176 Ca 0.53 -0.30 0.22 0.00 0.82 0.00 0.00 66.70 67.96 2iv5 h VAL 176 Cb 0.94 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2iv5 h VAL 176 CO -0.48 0.03 0.79 -0.74 0.02 0.00 0.00 177.57 177.19 2iv5 h HIS 177 N -1.08 0.00 0.08 1.57 6.17 0.14 1.41 115.15 123.44 2iv5 h HIS 177 Ca -0.09 0.00 -0.23 0.00 0.71 0.00 0.00 60.37 60.76 2iv5 h HIS 177 Cb 0.69 0.00 0.02 0.00 2.52 0.00 0.00 27.41 30.64 2iv5 h HIS 177 CO 0.00 0.00 -0.95 0.22 0.71 0.00 0.00 177.93 177.91 2iv5 h ASP 178 N 0.00 0.70 -0.49 3.26 3.58 -0.41 -3.12 116.42 119.95 2iv5 h ASP 178 Ca 0.36 -0.82 -0.06 0.00 0.42 0.00 0.00 57.03 56.92 2iv5 h ASP 178 Cb 1.93 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.75 2iv5 h ASP 178 CO -0.00 1.45 0.06 0.00 -2.88 0.00 0.00 179.24 177.86 2iv5 n VAL 180 N -4.40 0.00 -0.24 0.00 0.31 0.12 0.83 118.33 114.95 2iv5 n VAL 180 Ca 0.01 1.35 0.04 0.00 -0.01 0.00 0.00 64.34 65.73 2iv5 n VAL 180 Cb 0.27 -2.02 0.16 0.00 -0.91 0.00 0.00 33.84 31.34 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 -0.71 4.52 -0.00 -1.58 1.28 115.58 119.03 2iv5 h ASN 181 Ca 0.00 0.15 0.21 0.00 -0.00 0.00 0.00 56.30 56.65 2iv5 h ASN 181 Cb 0.00 0.21 -0.03 0.00 -0.00 0.00 0.00 38.32 38.51 2iv5 h ASN 181 CO 0.00 -0.05 0.54 0.40 -0.00 0.00 0.00 177.43 178.32 2iv5 h ILE 182 N 0.23 0.57 0.08 2.57 1.08 -0.11 1.59 117.51 123.52 2iv5 h ILE 182 Ca 0.39 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.54 2iv5 h ILE 182 Cb 0.66 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 2iv5 h ILE 182 CO -0.51 0.00 -1.77 0.00 -0.69 0.00 0.00 178.15 175.17 2iv5 h THR 183 N 0.00 0.84 0.00 -0.27 1.03 0.77 -3.30 112.91 111.98 2iv5 h THR 183 Ca 0.34 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.15 2iv5 h THR 183 Cb 1.41 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 71.04 2iv5 h THR 183 CO -0.00 0.74 0.00 0.00 -0.01 0.00 0.00 175.52 176.25 2iv5 n ILE 184 N -3.33 0.36 -0.20 0.00 3.06 0.16 -3.99 119.36 115.42 2iv5 n ILE 184 Ca -0.23 0.02 -0.05 0.00 -2.50 0.00 0.00 62.75 59.99 2iv5 n ILE 184 Cb 1.05 -0.66 -0.05 0.00 0.54 0.00 0.00 39.64 40.52 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 -1.66 -0.21 -0.20 9.51 4.81 0.51 0.82 118.16 131.74 2iv5 n LYS 185 Ca 0.06 1.06 -0.06 0.00 -0.87 0.00 0.00 58.31 58.50 2iv5 n LYS 185 Cb 0.31 -1.57 0.03 0.00 0.02 0.00 0.00 35.03 33.82 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 0.00 1.64 1.08 -1.84 -2.89 115.11 113.84 2iv5 h GLN 186 Ca 0.08 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2iv5 h GLN 186 Cb 0.20 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2iv5 h GLN 186 CO -0.45 0.49 0.00 1.58 -0.95 0.00 0.00 178.83 179.50 2iv5 n HIS 187 N -4.70 0.00 -0.42 2.96 -0.00 0.24 0.79 115.22 114.10 2iv5 n HIS 187 Ca 0.04 0.00 0.34 0.00 0.46 0.00 0.00 57.72 58.56 2iv5 n HIS 187 Cb 0.03 -0.21 0.62 0.00 -0.12 0.00 0.00 29.99 30.31 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 0.18 -0.58 3.57 2.02 -1.15 1.44 112.91 118.40 2iv5 h THR 188 Ca 0.00 -0.05 -0.36 0.00 0.77 0.00 0.00 66.41 66.77 2iv5 h THR 188 Cb 0.00 0.03 -0.15 0.00 -1.74 0.00 0.00 68.15 66.29 2iv5 h THR 188 CO 0.00 0.02 0.44 0.52 0.37 0.00 0.00 175.52 176.87 2iv5 n VAL 189 N -4.73 2.90 0.00 3.16 0.31 0.24 -4.74 118.33 115.46 2iv5 n VAL 189 Ca 0.35 -1.90 0.00 0.00 -0.01 0.00 0.00 64.34 62.79 2iv5 n VAL 189 Cb 1.33 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N 0.36 0.00 -2.14 2.52 -2.24 0.49 -4.74 114.28 108.54 2iv5 n THR 190 Ca 0.34 0.66 -0.06 0.00 -2.27 0.00 0.00 64.05 62.72 2iv5 n THR 190 Cb 0.58 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2iv5 n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2iv5 n THR 191 N -0.27 0.00 -0.11 4.28 -2.24 -1.26 -4.95 114.28 109.73 2iv5 n THR 191 Ca 0.00 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 2iv5 n THR 191 Cb 0.00 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 2iv5 n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv5 n THR 192 N -0.32 1.28 -1.30 4.28 -1.04 -1.26 -5.00 114.28 110.92 2iv5 n THR 192 Ca -0.26 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.05 61.01 2iv5 n THR 192 Cb 0.74 -1.40 0.16 0.00 -1.82 0.00 0.00 70.33 68.00 2iv5 n THR 192 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2iv5 s THR 193 N -2.44 2.13 -0.44 12.58 -4.23 -1.26 -4.35 115.64 117.62 2iv5 s THR 193 Ca -0.31 0.04 -0.39 0.00 -1.18 0.00 0.00 61.69 59.85 2iv5 s THR 193 Cb 0.09 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.36 2iv5 s THR 193 CO 0.49 -0.06 0.66 0.29 -0.54 0.00 0.00 174.62 175.47 2iv5 n LYS 194 N -4.00 -1.91 0.00 3.99 5.02 -1.26 -5.06 118.16 114.94 2iv5 n LYS 194 Ca 0.06 1.41 0.00 0.00 -2.02 0.00 0.00 58.31 57.76 2iv5 n LYS 194 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29