#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 n ASN 174 N 0.00 -0.30 -0.14 6.41 0.23 -1.26 0.91 115.26 121.11 2iv6 n ASN 174 Ca 0.00 1.70 -0.05 0.00 -0.53 0.00 0.00 54.58 55.70 2iv6 n ASN 174 Cb 0.00 -0.54 0.01 0.00 -2.08 0.00 0.00 39.78 37.18 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2iv6 h PHE 175 N 0.00 -0.57 0.00 -2.53 0.04 -2.03 1.10 116.94 112.94 2iv6 h PHE 175 Ca 0.51 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.33 2iv6 h PHE 175 Cb 0.85 0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2iv6 h PHE 175 CO -0.70 -0.30 0.00 0.28 -0.60 0.00 0.00 178.31 176.98 2iv6 h VAL 176 N -0.13 0.00 0.00 -0.55 2.07 0.07 0.12 116.25 117.83 2iv6 h VAL 176 Ca 0.21 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2iv6 h VAL 176 Cb 0.46 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2iv6 h VAL 176 CO -0.53 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.06 2iv6 n HIS 177 N -2.60 0.00 0.25 1.57 1.44 0.38 -1.31 115.22 114.95 2iv6 n HIS 177 Ca -0.01 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.85 2iv6 n HIS 177 Cb 0.11 -0.31 0.48 0.00 0.12 0.00 0.00 29.99 30.40 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 -0.69 0.46 115.58 119.00 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 0.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2iv6 h ASN 178 CO 0.00 0.01 0.00 0.00 -0.37 0.00 0.00 177.43 177.07 2iv6 n VAL 180 N -0.16 0.03 0.30 0.00 0.31 -0.43 -4.61 118.33 113.76 2iv6 n VAL 180 Ca 0.00 -0.01 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2iv6 n VAL 180 Cb 0.27 -1.44 0.88 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.02 0.00 1.05 4.52 -1.24 -0.28 1.52 115.58 121.13 2iv6 h ASN 181 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2iv6 h ASN 181 Cb 1.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.06 2iv6 h ASN 181 CO -0.01 0.00 0.00 -0.38 -1.29 0.00 0.00 177.43 175.75 2iv6 n ILE 182 N -2.79 0.38 -0.01 2.57 2.08 -1.24 0.21 119.36 120.56 2iv6 n ILE 182 Ca -0.02 -0.03 0.01 0.00 0.56 0.00 0.00 62.75 63.27 2iv6 n ILE 182 Cb 0.24 -0.65 -0.04 0.00 -0.75 0.00 0.00 39.64 38.44 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2iv6 n THR 183 N -1.79 0.09 -0.10 1.39 -1.04 0.49 -4.70 114.28 108.62 2iv6 n THR 183 Ca 0.06 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 2iv6 n THR 183 Cb 0.33 0.03 -0.11 0.00 -1.82 0.00 0.00 70.33 68.77 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 -1.83 1.20 -2.06 12.58 -0.00 0.64 -5.00 119.36 124.90 2iv6 n ILE 184 Ca -0.03 -0.52 -0.13 0.00 -0.00 0.00 0.00 62.75 62.07 2iv6 n ILE 184 Cb 0.29 -1.11 -0.02 0.00 -0.00 0.00 0.00 39.64 38.80 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 -3.01 -1.01 0.00 0.38 3.00 0.56 -4.80 118.16 113.28 2iv6 n LYS 185 Ca -0.35 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2iv6 n LYS 185 Cb 0.93 -4.89 0.00 0.00 0.00 0.00 0.00 35.03 31.07 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 -2.33 0.00 0.00 1.64 6.02 -1.26 -4.99 117.38 116.47 2iv6 n GLN 186 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2iv6 n GLN 186 Cb 0.58 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.84 2iv6 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2iv6 n HIS 187 N -0.18 0.00 -0.22 1.08 -0.00 -1.26 -0.10 115.22 114.53 2iv6 n HIS 187 Ca 0.00 0.00 0.22 0.00 0.46 0.00 0.00 57.72 58.40 2iv6 n HIS 187 Cb 0.00 0.00 0.40 0.00 -0.12 0.00 0.00 29.99 30.27 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv6 n THR 188 N 0.00 -0.27 -0.08 3.57 -1.04 -1.26 0.21 114.28 115.40 2iv6 n THR 188 Ca 0.00 1.35 -0.09 0.00 -2.04 0.00 0.00 64.05 63.27 2iv6 n THR 188 Cb 0.00 -2.20 -0.03 0.00 -1.82 0.00 0.00 70.33 66.27 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2iv6 h VAL 189 N 0.00 0.20 -0.91 12.58 2.07 -0.89 0.16 116.25 129.46 2iv6 h VAL 189 Ca 0.57 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.43 2iv6 h VAL 189 Cb 1.55 0.20 -0.17 0.00 -1.52 0.00 0.00 31.29 31.35 2iv6 h VAL 189 CO -0.50 0.00 0.32 1.07 0.02 0.00 0.00 177.57 178.48 2iv6 n THR 190 N -5.42 -0.38 -0.13 2.57 5.66 0.57 0.17 114.28 117.32 2iv6 n THR 190 Ca -0.01 1.90 -0.04 0.00 -3.05 0.00 0.00 64.05 62.85 2iv6 n THR 190 Cb 0.34 -2.97 -0.03 0.00 -1.55 0.00 0.00 70.33 66.12 2iv6 n THR 190 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2iv6 h THR 191 N 0.00 0.00 0.00 1.09 2.02 -0.73 -3.35 112.91 111.95 2iv6 h THR 191 Ca 0.69 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.64 2iv6 h THR 191 Cb 1.71 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2iv6 h THR 191 CO -0.76 0.00 -1.73 0.35 0.37 0.00 0.00 175.52 173.76 2iv6 n THR 192 N -3.75 1.46 -1.55 3.16 -2.24 0.23 -5.07 114.28 106.51 2iv6 n THR 192 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2iv6 n THR 192 Cb 0.09 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 2iv6 n THR 192 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2iv6 n THR 193 N -4.28 0.00 0.00 4.28 5.66 0.44 -4.98 114.28 115.40 2iv6 n THR 193 Ca -0.33 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2iv6 n THR 193 Cb 0.68 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 -0.05 0.00 0.00 1.09 5.02 -1.26 -5.05 118.16 117.90 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2iv6 n LYS 194 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29