#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg5 s ASP 152 N 0.00 3.91 0.53 6.15 2.15 -1.26 -5.02 116.67 123.13 1zg5 s ASP 152 Ca 0.00 -0.36 0.32 0.00 0.43 0.00 0.00 52.55 52.94 1zg5 s ASP 152 Cb 0.00 -1.59 1.25 0.00 -0.30 0.00 0.00 42.92 42.28 1zg5 s ASP 152 CO 0.00 0.16 1.94 1.62 -0.17 0.00 0.00 175.17 178.71 1zg5 h VAL 153 N 5.45 0.00 0.00 1.11 3.04 -2.01 -3.03 116.25 120.82 1zg5 h VAL 153 Ca -0.26 -0.55 -0.00 0.00 -1.01 0.00 0.00 66.70 64.88 1zg5 h VAL 153 Cb 1.21 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 1zg5 h VAL 153 CO 0.55 0.00 -0.02 0.78 -1.01 0.00 0.00 177.57 177.87 1zg5 h ASN 154 N 0.00 0.00 0.46 3.17 4.21 -2.01 -2.76 115.58 118.66 1zg5 h ASN 154 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zg5 h ASN 154 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1zg5 h ASN 154 CO 0.00 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1zg5 n GLN 155 N -3.12 0.43 -2.74 0.81 1.13 -1.14 -4.81 117.38 107.95 1zg5 n GLN 155 Ca 0.01 0.03 -0.27 0.00 -1.94 0.00 0.00 57.00 54.83 1zg5 n GLN 155 Cb 0.32 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1zg5 n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zg5 s LEU 156 N -2.51 3.64 0.59 1.08 1.43 -1.04 -5.08 118.68 116.79 1zg5 s LEU 156 Ca 0.27 0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 54.10 1zg5 s LEU 156 Cb 0.18 -3.72 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 1zg5 s LEU 156 CO 0.40 -0.60 0.92 0.42 0.23 0.00 0.00 176.35 177.73 1zg5 s THR 157 N -2.70 3.97 0.13 5.49 -4.23 -1.26 -4.90 115.64 112.14 1zg5 s THR 157 Ca 0.47 0.20 -0.30 0.00 -1.18 0.00 0.00 61.69 60.88 1zg5 s THR 157 Cb -0.10 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.09 1zg5 s THR 157 CO 0.43 -0.63 1.58 -0.65 -0.54 0.00 0.00 174.62 174.81 1zg5 h PRO 158 N -0.19 -0.52 -0.79 3.99 0.11 -1.98 -1.42 132.00 131.21 1zg5 h PRO 158 Ca -0.45 0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1zg5 h PRO 158 Cb 1.24 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.41 1zg5 h PRO 158 CO 0.61 -0.35 0.52 0.00 -0.21 0.00 0.00 178.00 178.57 1zg5 h ARG 159 N -0.54 0.62 -0.35 1.05 2.47 -1.99 0.18 114.38 115.83 1zg5 h ARG 159 Ca 0.06 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1zg5 h ARG 159 Cb 0.65 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 1zg5 h ARG 159 CO -0.38 0.41 -0.11 0.93 0.56 0.00 0.00 179.97 181.38 1zg5 h GLU 160 N 0.64 0.60 -0.14 0.04 5.08 -1.68 -1.05 114.58 118.07 1zg5 h GLU 160 Ca 0.37 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 1zg5 h GLU 160 Cb 0.57 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zg5 h GLU 160 CO -0.14 0.70 -0.53 0.00 -1.00 0.00 0.00 179.01 178.04 1zg5 h ARG 161 N 0.55 0.40 -0.29 2.33 3.08 0.28 -0.17 114.38 120.56 1zg5 h ARG 161 Ca 0.10 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1zg5 h ARG 161 Cb 0.52 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1zg5 h ARG 161 CO 0.03 0.83 0.19 -0.44 -1.07 0.00 0.00 179.97 179.51 1zg5 h ASP 162 N 0.31 0.34 -0.12 7.04 3.32 -0.23 -1.36 116.42 125.71 1zg5 h ASP 162 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zg5 h ASP 162 Cb 1.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1zg5 h ASP 162 CO 0.09 0.26 0.02 0.40 -1.72 0.00 0.00 179.24 178.29 1zg5 h ILE 163 N 0.38 1.21 -0.98 0.35 5.03 -1.04 -2.73 117.51 119.74 1zg5 h ILE 163 Ca 0.10 -0.65 0.12 0.00 -0.12 0.00 0.00 64.86 64.31 1zg5 h ILE 163 Cb -0.03 1.42 -0.08 0.00 -3.03 0.00 0.00 36.82 35.10 1zg5 h ILE 163 CO -0.02 0.19 0.62 0.25 -0.68 0.00 0.00 178.15 178.51 1zg5 h LEU 164 N -0.02 0.87 -0.23 1.44 5.85 -0.88 0.12 115.31 122.47 1zg5 h LEU 164 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zg5 h LEU 164 Cb 0.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1zg5 h LEU 164 CO 0.00 0.47 0.09 0.11 -0.34 0.00 0.00 178.44 178.77 1zg5 h LYS 165 N 0.94 0.35 -0.39 1.25 1.57 -1.13 -0.34 116.57 118.83 1zg5 h LYS 165 Ca 0.48 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1zg5 h LYS 165 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1zg5 h LYS 165 CO -0.24 0.40 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.84 1zg5 h LEU 166 N 0.22 0.69 -0.16 2.94 4.07 -1.04 -2.42 115.31 119.62 1zg5 h LEU 166 Ca 0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 1zg5 h LEU 166 Cb 0.18 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1zg5 h LEU 166 CO -0.01 0.84 0.09 0.40 -1.08 0.00 0.00 178.44 178.69 1zg5 h ILE 167 N 0.64 1.08 0.00 1.22 2.04 -0.59 -1.60 117.51 120.30 1zg5 h ILE 167 Ca 0.11 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1zg5 h ILE 167 Cb 0.58 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1zg5 h ILE 167 CO 0.04 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1zg5 n ALA 168 N -2.17 1.14 1.23 1.87 0.00 -0.15 0.05 120.51 122.48 1zg5 n ALA 168 Ca -0.04 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1zg5 n ALA 168 Cb 0.06 -1.31 0.35 0.00 0.00 0.00 0.00 19.45 18.55 1zg5 n ALA 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zg5 n GLN 169 N -2.20 1.94 -0.44 0.00 6.02 -0.63 -4.95 117.38 117.12 1zg5 n GLN 169 Ca -0.01 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1zg5 n GLN 169 Cb 0.06 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1zg5 n GLN 169 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zg5 n GLY 170 N 1.25 0.77 3.75 1.08 0.00 0.11 -5.08 105.19 107.07 1zg5 n GLY 170 Ca 0.17 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1zg5 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zg5 s LEU 171 N 0.00 4.59 0.71 0.99 1.02 -1.04 -5.03 118.68 119.93 1zg5 s LEU 171 Ca 0.00 1.83 -0.11 0.00 0.02 0.00 0.00 54.13 55.87 1zg5 s LEU 171 Cb 0.00 -3.53 0.02 0.00 0.02 0.00 0.00 46.19 42.70 1zg5 s LEU 171 CO 0.00 0.10 1.07 -2.16 0.02 0.00 0.00 176.35 175.38 1zg5 s PRO 172 N -0.79 2.81 0.25 1.29 0.04 -1.26 -4.58 135.00 132.76 1zg5 s PRO 172 Ca 0.42 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 1zg5 s PRO 172 Cb -0.24 -1.99 0.45 0.00 0.04 0.00 0.00 34.50 32.76 1zg5 s PRO 172 CO 0.30 -1.14 1.80 -0.91 0.04 0.00 0.00 177.00 177.09 1zg5 h ASN 173 N -0.74 0.65 0.00 6.66 2.35 -1.98 -2.25 115.58 120.27 1zg5 h ASN 173 Ca -0.45 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1zg5 h ASN 173 Cb 1.23 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1zg5 h ASN 173 CO 0.59 0.34 0.00 1.17 -1.65 0.00 0.00 177.43 177.88 1zg5 n LYS 174 N -4.77 0.00 0.00 0.81 4.81 -1.26 -1.09 118.16 116.66 1zg5 n LYS 174 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1zg5 n LYS 174 Cb 0.33 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.15 1zg5 n LYS 174 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1zg5 n ILE 176 N 0.74 0.00 -0.09 3.15 5.41 -0.85 -2.07 119.36 125.65 1zg5 n ILE 176 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1zg5 n ILE 176 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 1zg5 n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zg5 h ALA 177 N 0.00 0.36 -0.49 -1.39 0.00 -1.35 -1.08 119.26 115.31 1zg5 h ALA 177 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1zg5 h ALA 177 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zg5 h ALA 177 CO 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.22 1zg5 h ARG 178 N 0.26 0.88 -0.64 0.00 3.08 -1.60 0.23 114.38 116.59 1zg5 h ARG 178 Ca 0.08 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1zg5 h ARG 178 Cb 0.35 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1zg5 h ARG 178 CO 0.01 0.93 0.24 -0.09 -1.07 0.00 0.00 179.97 179.99 1zg5 h ARG 179 N 0.80 0.97 -0.28 0.04 9.65 -1.79 -2.72 114.38 121.04 1zg5 h ARG 179 Ca 0.14 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1zg5 h ARG 179 Cb 0.59 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1zg5 h ARG 179 CO 0.04 0.82 0.00 1.28 2.80 0.00 0.00 179.97 184.91 1zg5 n LEU 180 N -4.41 2.67 -3.77 3.80 4.77 -0.42 -4.97 117.00 114.66 1zg5 n LEU 180 Ca 0.04 -1.13 -0.28 0.00 -0.03 0.00 0.00 56.01 54.61 1zg5 n LEU 180 Cb 0.18 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1zg5 n LEU 180 CO 0.40 0.56 -0.12 -0.67 -1.33 0.00 0.00 177.39 176.23 1zg5 n ASP 181 N 0.99 -3.21 -4.10 -1.43 2.03 0.67 -5.00 116.55 106.50 1zg5 n ASP 181 Ca 0.18 -0.99 -0.10 0.00 0.52 0.00 0.00 54.79 54.39 1zg5 n ASP 181 Cb 0.49 -3.36 -0.09 0.00 -0.72 0.00 0.00 41.12 37.44 1zg5 n ASP 181 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1zg5 s ILE 182 N -3.65 0.04 0.71 5.18 -4.36 -0.39 -5.03 121.20 113.71 1zg5 s ILE 182 Ca 0.27 -1.75 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1zg5 s ILE 182 Cb -0.09 -2.21 0.02 0.00 1.25 0.00 0.00 42.46 41.42 1zg5 s ILE 182 CO 0.86 -0.17 1.07 0.42 0.24 0.00 0.00 174.94 177.36 1zg5 s THR 183 N -4.07 3.90 0.28 8.37 -4.23 -1.26 -4.28 115.64 114.34 1zg5 s THR 183 Ca 0.28 0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 61.40 1zg5 s THR 183 Cb 0.05 -3.35 0.16 0.00 1.34 0.00 0.00 72.50 70.70 1zg5 s THR 183 CO 0.07 -0.80 1.83 -0.08 -0.54 0.00 0.00 174.62 175.09 1zg5 h GLU 184 N -0.78 0.83 -0.52 3.99 4.81 -1.92 -2.54 114.58 118.46 1zg5 h GLU 184 Ca -0.44 -0.16 0.10 0.00 -0.13 0.00 0.00 59.36 58.72 1zg5 h GLU 184 Cb 1.22 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 1zg5 h GLU 184 CO 0.57 0.74 0.04 0.77 -0.73 0.00 0.00 179.01 180.40 1zg5 h SER 185 N 0.81 -0.15 -0.39 1.04 0.02 -1.97 0.22 113.55 113.14 1zg5 h SER 185 Ca 0.18 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1zg5 h SER 185 Cb 0.28 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1zg5 h SER 185 CO -0.00 -0.05 0.02 0.74 -1.14 0.00 0.00 176.83 176.41 1zg5 h THR 186 N 0.16 1.25 -0.14 -2.27 2.02 -1.86 -2.53 112.91 109.54 1zg5 h THR 186 Ca 0.26 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1zg5 h THR 186 Cb 0.39 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1zg5 h THR 186 CO -0.40 0.32 -0.11 0.58 0.37 0.00 0.00 175.52 176.28 1zg5 h VAL 187 N 0.50 0.69 -0.59 3.16 2.07 -0.96 -1.67 116.25 119.46 1zg5 h VAL 187 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1zg5 h VAL 187 Cb 0.43 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1zg5 h VAL 187 CO 0.02 0.00 0.40 0.11 0.02 0.00 0.00 177.57 178.12 1zg5 h LYS 188 N -0.11 0.23 -0.06 1.57 1.57 -0.82 0.59 116.57 119.53 1zg5 h LYS 188 Ca 0.09 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1zg5 h LYS 188 Cb 0.25 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zg5 h LYS 188 CO -0.21 0.15 -0.04 0.28 -0.57 0.00 0.00 179.45 179.06 1zg5 h VAL 189 N 0.24 1.34 -0.92 0.50 2.07 -0.89 -2.23 116.25 116.35 1zg5 h VAL 189 Ca 0.28 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1zg5 h VAL 189 Cb 0.77 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 1zg5 h VAL 189 CO -0.06 0.30 0.61 0.45 0.02 0.00 0.00 177.57 178.89 1zg5 h HIS 190 N -0.27 1.16 0.22 1.57 3.86 -0.66 -1.45 115.15 119.58 1zg5 h HIS 190 Ca 0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1zg5 h HIS 190 Cb 0.50 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1zg5 h HIS 190 CO 0.08 0.73 -0.10 0.28 0.86 0.00 0.00 177.93 179.77 1zg5 h VAL 191 N 1.25 0.81 -0.39 2.45 2.07 -0.83 -2.96 116.25 118.66 1zg5 h VAL 191 Ca 0.34 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 1zg5 h VAL 191 Cb -0.14 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1zg5 h VAL 191 CO -0.07 0.03 -0.04 0.07 0.02 0.00 0.00 177.57 177.57 1zg5 h LYS 192 N -0.34 0.64 -0.50 1.57 2.10 -1.21 -0.26 116.57 118.57 1zg5 h LYS 192 Ca -0.03 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1zg5 h LYS 192 Cb 0.26 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1zg5 h LYS 192 CO 0.05 0.68 0.00 0.72 -2.00 0.00 0.00 179.45 178.90 1zg5 n HIS 193 N -4.23 0.00 0.00 0.07 8.25 -0.56 -1.26 115.22 117.49 1zg5 n HIS 193 Ca 0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zg5 n HIS 193 Cb 0.29 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1zg5 n HIS 193 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zg5 n LEU 195 N 0.55 0.00 -0.05 2.41 4.32 -0.11 -1.22 117.00 122.90 1zg5 n LEU 195 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1zg5 n LEU 195 Cb 0.03 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.78 1zg5 n LEU 195 CO 0.00 0.00 0.78 0.50 -1.22 0.00 0.00 177.39 177.45 1zg5 h LYS 196 N 0.00 0.28 -0.13 3.23 3.64 -1.44 -0.19 116.57 121.97 1zg5 h LYS 196 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zg5 h LYS 196 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1zg5 h LYS 196 CO 0.00 0.47 0.00 1.63 -2.27 0.00 0.00 179.45 179.28 1zg5 n LYS 197 N -4.77 0.00 -1.98 1.90 5.02 -0.36 -4.72 118.16 113.25 1zg5 n LYS 197 Ca -0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1zg5 n LYS 197 Cb 0.19 -1.00 0.06 0.00 -0.02 0.00 0.00 35.03 34.26 1zg5 n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zg5 n LYS 199 N 0.50 0.62 -4.10 1.97 5.02 -0.20 -4.98 118.16 117.00 1zg5 n LYS 199 Ca 0.00 -0.57 -0.33 0.00 -2.02 0.00 0.00 58.31 55.39 1zg5 n LYS 199 Cb 0.00 0.22 -0.07 0.00 -0.02 0.00 0.00 35.03 35.16 1zg5 n LYS 199 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zg5 s LEU 200 N -1.86 3.89 0.33 -0.35 1.43 -0.52 -5.03 118.68 116.58 1zg5 s LEU 200 Ca 0.04 0.14 0.22 0.00 -1.03 0.00 0.00 54.13 53.50 1zg5 s LEU 200 Cb 0.20 -2.29 0.18 0.00 0.03 0.00 0.00 46.19 44.32 1zg5 s LEU 200 CO -0.06 0.27 1.36 0.11 0.23 0.00 0.00 176.35 178.26 1zg5 h LYS 201 N 4.04 0.00 -3.04 1.70 1.57 -1.97 -3.42 116.57 115.45 1zg5 h LYS 201 Ca -0.49 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.33 1zg5 h LYS 201 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1zg5 h LYS 201 CO 0.63 0.02 0.22 -1.54 -0.57 0.00 0.00 179.45 178.21 1zg5 s SER 202 N -5.87 -0.18 0.36 0.86 1.04 -1.26 -5.03 113.70 103.62 1zg5 s SER 202 Ca 0.04 -0.75 0.14 0.00 0.48 0.00 0.00 55.95 55.85 1zg5 s SER 202 Cb 0.07 0.75 0.67 0.00 0.10 0.00 0.00 66.02 67.61 1zg5 s SER 202 CO 0.72 -1.42 1.77 0.08 0.98 0.00 0.00 173.24 175.38 1zg5 h ARG 203 N 2.01 0.00 -0.50 4.02 0.11 -1.98 -2.39 114.38 115.66 1zg5 h ARG 203 Ca -0.22 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.73 1zg5 h ARG 203 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1zg5 h ARG 203 CO 0.28 0.42 -0.19 0.28 0.10 0.00 0.00 179.97 180.85 1zg5 h VAL 204 N 0.00 1.27 -0.71 0.08 2.07 -1.96 -0.10 116.25 116.91 1zg5 h VAL 204 Ca -0.00 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1zg5 h VAL 204 Cb 0.78 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1zg5 h VAL 204 CO 0.05 0.47 0.42 -0.33 0.02 0.00 0.00 177.57 178.20 1zg5 h GLU 205 N 0.87 0.96 -0.59 1.57 5.08 -1.89 -0.18 114.58 120.39 1zg5 h GLU 205 Ca 0.12 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1zg5 h GLU 205 Cb 0.77 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1zg5 h GLU 205 CO 0.06 0.69 0.21 0.00 -1.00 0.00 0.00 179.01 178.98 1zg5 h ALA 206 N 1.22 1.26 -0.02 3.43 0.00 -1.11 0.14 119.26 124.18 1zg5 h ALA 206 Ca 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zg5 h ALA 206 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zg5 h ALA 206 CO -0.05 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1zg5 h ALA 207 N 1.37 0.03 -0.27 0.00 0.00 -0.47 -1.63 119.26 118.29 1zg5 h ALA 207 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zg5 h ALA 207 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zg5 h ALA 207 CO -0.01 -0.32 0.14 0.28 0.00 0.00 0.00 179.25 179.33 1zg5 h VAL 208 N -0.25 1.14 -0.16 0.00 2.07 -0.88 -2.24 116.25 115.92 1zg5 h VAL 208 Ca 0.01 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1zg5 h VAL 208 Cb 0.30 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1zg5 h VAL 208 CO 0.00 0.14 -0.05 -0.25 0.02 0.00 0.00 177.57 177.43 1zg5 h TRP 209 N 0.31 -0.12 -0.77 1.57 7.01 -0.73 0.21 115.95 123.44 1zg5 h TRP 209 Ca 0.09 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.22 1zg5 h TRP 209 Cb 0.10 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 1zg5 h TRP 209 CO -0.02 -0.09 0.51 0.28 -2.79 0.00 0.00 178.44 176.32 1zg5 h VAL 210 N -0.02 0.89 0.14 2.65 2.07 -1.08 -0.68 116.25 120.22 1zg5 h VAL 210 Ca 0.08 -0.21 -0.22 0.00 0.82 0.00 0.00 66.70 67.17 1zg5 h VAL 210 Cb 0.14 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1zg5 h VAL 210 CO -0.18 0.11 -1.02 0.45 0.02 0.00 0.00 177.57 176.95 1zg5 h HIS 211 N 0.61 0.53 -0.19 1.57 3.86 -0.75 -1.62 115.15 119.17 1zg5 h HIS 211 Ca 0.36 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1zg5 h HIS 211 Cb 0.58 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1zg5 h HIS 211 CO -0.00 1.40 0.12 1.96 0.86 0.00 0.00 177.93 182.27 1zg5 h GLN 212 N -0.34 0.25 -0.06 2.45 4.20 -0.41 -2.43 115.11 118.76 1zg5 h GLN 212 Ca -0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1zg5 h GLN 212 Cb 1.70 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1zg5 h GLN 212 CO 0.13 0.16 0.00 0.39 -0.67 0.00 0.00 178.83 178.84 1zg5 n GLU 213 N -4.96 1.29 -3.95 1.46 4.71 -0.28 -4.93 120.64 113.97 1zg5 n GLU 213 Ca -0.03 -0.44 -0.37 0.00 -0.01 0.00 0.00 57.16 56.31 1zg5 n GLU 213 Cb 0.03 -1.33 0.01 0.00 -1.01 0.00 0.00 31.44 29.14 1zg5 n GLU 213 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zg5 n ARG 214 N -0.35 -0.71 0.16 3.49 1.74 -0.92 -4.84 116.66 115.24 1zg5 n ARG 214 Ca 0.15 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1zg5 n ARG 214 Cb 0.17 -2.21 0.11 0.00 -1.02 0.00 0.00 32.46 29.50 1zg5 n ARG 214 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1zg5 h ILE 215 N -1.58 0.00 0.00 0.55 2.04 -1.60 -3.50 117.51 113.42 1zg5 h ILE 215 Ca -0.66 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1zg5 h ILE 215 Cb 1.35 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1zg5 h ILE 215 CO 0.44 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.08