#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 h ASN 174 N 0.00 -0.05 -0.29 0.53 -1.07 -1.96 -0.67 115.58 112.07 2iv6 h ASN 174 Ca 0.00 0.12 -0.00 0.00 0.07 0.00 0.00 56.30 56.48 2iv6 h ASN 174 Cb 0.00 0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.41 2iv6 h ASN 174 CO 0.00 -0.01 0.17 0.15 0.07 0.00 0.00 177.43 177.80 2iv6 h PHE 175 N 0.23 0.39 -0.04 4.14 3.04 -1.99 -0.95 116.94 121.76 2iv6 h PHE 175 Ca 0.31 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.27 2iv6 h PHE 175 Cb 0.47 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.86 2iv6 h PHE 175 CO -0.27 0.31 0.33 0.28 -2.02 0.00 0.00 178.31 176.95 2iv6 h VAL 176 N 0.36 0.04 0.00 1.41 2.07 -1.60 1.06 116.25 119.59 2iv6 h VAL 176 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2iv6 h VAL 176 Cb 0.04 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2iv6 h VAL 176 CO -0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.57 2iv6 n HIS 177 N -2.98 0.39 0.33 1.57 1.44 -0.36 -0.87 115.22 114.74 2iv6 n HIS 177 Ca -0.01 0.17 0.15 0.00 -2.01 0.00 0.00 57.72 56.01 2iv6 n HIS 177 Cb 0.39 -0.77 0.61 0.00 0.12 0.00 0.00 29.99 30.35 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.00 0.00 4.39 -0.73 0.11 0.86 115.58 120.21 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2iv6 h ASN 178 Cb 0.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 2iv6 n VAL 180 N -0.10 0.00 0.31 0.00 0.31 -0.05 -4.64 118.33 114.16 2iv6 n VAL 180 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2iv6 n VAL 180 Cb 0.40 -0.73 0.86 0.00 -0.91 0.00 0.00 33.84 33.46 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.00 0.00 1.43 4.52 -0.00 0.57 1.68 115.58 123.77 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2iv6 h ASN 181 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 2iv6 h ASN 181 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 177.43 177.83 2iv6 h ILE 182 N 0.00 0.00 0.00 2.57 5.03 -1.82 1.62 117.51 124.91 2iv6 h ILE 182 Ca 0.00 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 64.15 2iv6 h ILE 182 Cb 0.47 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.80 2iv6 h ILE 182 CO 0.00 0.00 -1.01 0.41 -0.68 0.00 0.00 178.15 176.87 2iv6 n THR 183 N -2.62 0.00 -0.09 -0.27 -1.04 0.52 -4.68 114.28 106.10 2iv6 n THR 183 Ca 0.04 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 2iv6 n THR 183 Cb 0.41 0.53 -0.08 0.00 -1.82 0.00 0.00 70.33 69.37 2iv6 n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2iv6 n ILE 184 N -1.56 1.04 -3.77 12.58 5.41 0.19 -5.00 119.36 128.24 2iv6 n ILE 184 Ca -0.01 -0.40 -0.28 0.00 1.00 0.00 0.00 62.75 63.06 2iv6 n ILE 184 Cb 0.14 -1.13 0.04 0.00 -0.71 0.00 0.00 39.64 37.99 2iv6 n ILE 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2iv6 n LYS 185 N -3.02 -6.14 0.00 0.38 3.00 0.55 -4.67 118.16 108.26 2iv6 n LYS 185 Ca -0.32 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2iv6 n LYS 185 Cb 0.85 -5.61 0.00 0.00 0.00 0.00 0.00 35.03 30.27 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2iv6 n GLN 186 N -4.73 0.00 -1.00 1.64 6.02 -1.26 -5.08 117.38 112.97 2iv6 n GLN 186 Ca 0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.68 2iv6 n GLN 186 Cb 0.54 -0.07 0.02 0.00 1.02 0.00 0.00 30.24 31.75 2iv6 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2iv6 n HIS 187 N -1.90 -3.71 0.00 1.08 8.25 -1.26 -1.07 115.22 116.60 2iv6 n HIS 187 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2iv6 n HIS 187 Cb 0.00 -1.39 0.00 0.00 1.12 0.00 0.00 29.99 29.72 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2iv6 n THR 188 N -1.82 0.00 0.13 1.59 5.66 -1.26 -4.42 114.28 114.16 2iv6 n THR 188 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.91 2iv6 n THR 188 Cb 0.46 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.17 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2iv6 h VAL 189 N 0.00 0.63 -0.45 1.08 2.07 -1.30 -2.60 116.25 115.68 2iv6 h VAL 189 Ca 0.00 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2iv6 h VAL 189 Cb 0.00 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2iv6 h VAL 189 CO 0.00 0.13 -0.38 0.00 0.02 0.00 0.00 177.57 177.35 2iv6 h THR 190 N -0.86 0.00 -0.98 2.57 1.03 -1.53 -1.07 112.91 112.07 2iv6 h THR 190 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.45 2iv6 h THR 190 Cb 0.52 0.00 -0.12 0.00 -1.07 0.00 0.00 68.15 67.48 2iv6 h THR 190 CO 0.07 0.00 -0.57 0.35 -0.01 0.00 0.00 175.52 175.35 2iv6 n THR 191 N -4.47 -0.66 0.00 0.00 -2.24 -1.25 -4.79 114.28 100.87 2iv6 n THR 191 Ca -0.01 2.37 0.00 0.00 -2.27 0.00 0.00 64.05 64.15 2iv6 n THR 191 Cb 0.20 -2.94 0.00 0.00 -2.10 0.00 0.00 70.33 65.49 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv6 n THR 192 N -5.24 0.00 0.01 4.28 -1.04 -0.41 -5.08 114.28 106.81 2iv6 n THR 192 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2iv6 n THR 192 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2iv6 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv6 n THR 193 N -2.48 0.00 -3.43 12.58 5.66 -0.99 -4.77 114.28 120.84 2iv6 n THR 193 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2iv6 n THR 193 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 2iv6 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2iv6 n LYS 194 N -2.29 -1.66 0.00 1.09 4.01 -1.26 -4.34 118.16 113.70 2iv6 n LYS 194 Ca 0.00 1.34 0.00 0.00 -0.51 0.00 0.00 58.31 59.14 2iv6 n LYS 194 Cb 0.00 -1.96 0.00 0.00 -0.51 0.00 0.00 35.03 32.56 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70