#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 2.76 0.55 6.15 2.15 -1.26 -5.02 116.67 122.00 1zg5 s ASP 152 Ca 0.00 -0.51 0.29 0.00 0.43 0.00 0.00 52.55 52.77 1zg5 s ASP 152 Cb 0.00 -1.26 1.58 0.00 -0.30 0.00 0.00 42.92 42.94 1zg5 s ASP 152 CO 0.00 0.08 2.12 0.58 -0.17 0.00 0.00 175.17 177.79 1zg5 h VAL 153 N 5.84 0.50 0.00 1.11 2.07 -2.01 -2.34 116.25 121.43 1zg5 h VAL 153 Ca -0.28 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zg5 h VAL 153 Cb 1.20 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1zg5 h VAL 153 CO 0.50 0.08 0.00 0.78 0.02 0.00 0.00 177.57 178.95 1zg5 h ASN 154 N 0.00 0.00 0.94 0.57 -0.26 -2.00 -2.69 115.58 112.15 1zg5 h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zg5 h ASN 154 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1zg5 h ASN 154 CO 0.01 0.00 0.00 -0.61 -1.06 0.00 0.00 177.43 175.77 1zg5 h GLN 155 N 0.00 0.00 -7.33 0.81 4.15 -1.86 -3.44 115.11 107.44 1zg5 h GLN 155 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.93 1zg5 h GLN 155 Cb 0.54 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.29 1zg5 h GLN 155 CO 0.00 0.00 0.35 -0.51 -1.93 0.00 0.00 178.83 176.74 1zg5 s LEU 156 N -5.59 3.13 0.61 -2.39 1.43 -1.02 -5.07 118.68 109.78 1zg5 s LEU 156 Ca 0.02 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 1zg5 s LEU 156 Cb 0.09 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1zg5 s LEU 156 CO 0.50 -1.08 0.93 0.42 0.23 0.00 0.00 176.35 177.35 1zg5 s THR 157 N -3.19 3.46 0.15 5.49 -4.23 -1.26 -4.91 115.64 111.15 1zg5 s THR 157 Ca 0.55 -0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 1zg5 s THR 157 Cb -0.11 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.36 1zg5 s THR 157 CO 0.51 -0.41 1.74 -0.65 -0.54 0.00 0.00 174.62 175.26 1zg5 h PRO 158 N -0.26 0.21 -0.96 3.99 0.11 -1.97 -1.88 132.00 131.24 1zg5 h PRO 158 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1zg5 h PRO 158 Cb 1.26 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1zg5 h PRO 158 CO 0.61 0.14 0.64 -0.09 -0.21 0.00 0.00 178.00 179.08 1zg5 h ARG 159 N 0.22 1.26 0.00 1.05 9.65 -1.99 -0.11 114.38 124.45 1zg5 h ARG 159 Ca 0.16 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 1zg5 h ARG 159 Cb 0.16 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1zg5 h ARG 159 CO -0.19 0.83 -0.28 0.93 2.80 0.00 0.00 179.97 184.06 1zg5 h GLU 160 N 1.29 0.00 0.00 0.20 5.08 -1.79 -1.34 114.58 118.02 1zg5 h GLU 160 Ca 0.36 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.52 1zg5 h GLU 160 Cb -0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1zg5 h GLU 160 CO -0.08 0.28 -0.87 0.00 -1.00 0.00 0.00 179.01 177.34 1zg5 h ARG 161 N 0.00 0.19 -0.25 2.33 3.08 -0.37 -1.76 114.38 117.61 1zg5 h ARG 161 Ca -0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1zg5 h ARG 161 Cb 0.51 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1zg5 h ARG 161 CO 0.04 0.95 0.16 -0.44 -1.07 0.00 0.00 179.97 179.61 1zg5 h ASP 162 N 0.11 0.28 -0.17 7.04 3.45 -0.12 -0.67 116.42 126.32 1zg5 h ASP 162 Ca -0.04 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 1zg5 h ASP 162 Cb 1.49 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.19 1zg5 h ASP 162 CO 0.13 0.20 0.06 0.40 -1.57 0.00 0.00 179.24 178.46 1zg5 h ILE 163 N 0.33 1.18 -0.72 0.35 1.08 -1.26 -2.77 117.51 115.72 1zg5 h ILE 163 Ca 0.09 -0.56 0.09 0.00 -0.39 0.00 0.00 64.86 64.10 1zg5 h ILE 163 Cb -0.03 1.22 -0.07 0.00 -3.07 0.00 0.00 36.82 34.87 1zg5 h ILE 163 CO -0.02 0.17 0.37 0.25 -0.69 0.00 0.00 178.15 178.22 1zg5 h LEU 164 N 0.11 0.49 -0.31 1.44 6.46 -1.07 -0.60 115.31 121.82 1zg5 h LEU 164 Ca 0.06 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1zg5 h LEU 164 Cb 0.22 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1zg5 h LEU 164 CO -0.00 0.28 0.16 0.11 -0.62 0.00 0.00 178.44 178.37 1zg5 h LYS 165 N 0.62 0.44 -0.27 1.25 1.57 -1.02 -0.64 116.57 118.53 1zg5 h LYS 165 Ca 0.35 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1zg5 h LYS 165 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zg5 h LYS 165 CO -0.26 0.38 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.80 1zg5 h LEU 166 N 0.38 0.44 -0.31 2.94 3.38 -1.11 -2.53 115.31 118.50 1zg5 h LEU 166 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zg5 h LEU 166 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zg5 h LEU 166 CO -0.02 0.61 -0.00 0.40 0.09 0.00 0.00 178.44 179.52 1zg5 h ILE 167 N 0.43 1.26 0.00 1.22 2.04 -0.84 -2.02 117.51 119.60 1zg5 h ILE 167 Ca 0.08 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1zg5 h ILE 167 Cb 0.49 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1zg5 h ILE 167 CO 0.03 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.49 1zg5 n ALA 168 N -2.37 1.21 0.08 1.87 0.00 -0.27 0.20 120.51 121.23 1zg5 n ALA 168 Ca -0.02 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1zg5 n ALA 168 Cb 0.26 -1.12 0.27 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.62 2.55 -1.03 0.00 6.02 -0.80 -4.95 117.38 117.55 1zg5 n GLN 169 Ca 0.01 -2.38 -0.01 0.00 -0.01 0.00 0.00 57.00 54.61 1zg5 n GLN 169 Cb 0.06 -1.53 -0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 1.56 0.48 3.76 1.08 0.00 0.13 -5.04 105.19 107.15 1zg5 n GLY 170 Ca 0.21 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.20 4.56 0.72 0.99 1.43 -0.98 -5.02 118.68 120.18 1zg5 s LEU 171 Ca 0.00 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1zg5 s LEU 171 Cb 0.00 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.85 1zg5 s LEU 171 CO 0.00 0.12 1.08 -2.16 0.23 0.00 0.00 176.35 175.62 1zg5 s PRO 172 N -0.76 2.78 0.26 1.29 0.04 -1.26 -4.55 135.00 132.80 1zg5 s PRO 172 Ca 0.39 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 1zg5 s PRO 172 Cb -0.23 -2.00 0.50 0.00 0.04 0.00 0.00 34.50 32.81 1zg5 s PRO 172 CO 0.27 -1.12 1.79 -0.91 0.04 0.00 0.00 177.00 177.06 1zg5 h ASN 173 N -0.72 0.63 0.00 6.66 2.35 -1.98 -2.27 115.58 120.24 1zg5 h ASN 173 Ca -0.45 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1zg5 h ASN 173 Cb 1.24 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1zg5 h ASN 173 CO 0.62 0.31 0.00 1.17 -1.65 0.00 0.00 177.43 177.87 1zg5 n LYS 174 N -4.80 0.00 0.00 0.81 4.81 -1.26 -1.13 118.16 116.59 1zg5 n LYS 174 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1zg5 n LYS 174 Cb 0.38 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.33 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 0.60 0.00 0.01 3.15 5.41 -0.86 -2.35 119.36 125.33 1zg5 n ILE 176 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 1zg5 n ILE 176 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 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 0.07 -0.43 -1.39 0.00 -1.37 -1.43 119.26 114.70 1zg5 h ALA 177 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1zg5 h ALA 177 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zg5 h ALA 177 CO 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 179.25 178.94 1zg5 h ARG 178 N -0.04 0.67 -0.16 0.00 3.08 -1.64 0.33 114.38 116.62 1zg5 h ARG 178 Ca 0.02 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 1zg5 h ARG 178 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1zg5 h ARG 178 CO -0.00 0.65 -0.48 -0.09 -1.07 0.00 0.00 179.97 178.98 1zg5 h ARG 179 N 0.65 0.41 -0.00 0.04 9.65 -1.81 -3.13 114.38 120.19 1zg5 h ARG 179 Ca 0.14 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1zg5 h ARG 179 Cb 0.32 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1zg5 h ARG 179 CO 0.01 0.81 -0.61 1.28 2.80 0.00 0.00 179.97 184.25 1zg5 n LEU 180 N -3.98 1.01 -2.79 3.80 4.32 -0.55 -4.98 117.00 113.82 1zg5 n LEU 180 Ca -0.02 -0.33 -0.17 0.00 -0.02 0.00 0.00 56.01 55.46 1zg5 n LEU 180 Cb 0.55 -0.11 0.06 0.00 -1.62 0.00 0.00 43.42 42.30 1zg5 n LEU 180 CO 0.45 0.22 0.18 -0.67 -1.22 0.00 0.00 177.39 176.34 1zg5 n ASP 181 N -1.10 -5.03 -4.36 -1.43 2.03 0.11 -5.03 116.55 101.74 1zg5 n ASP 181 Ca 0.07 -0.40 -0.18 0.00 0.52 0.00 0.00 54.79 54.79 1zg5 n ASP 181 Cb 0.36 -3.86 -0.10 0.00 -0.72 0.00 0.00 41.12 36.79 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 -3.24 0.81 0.70 5.18 -4.36 -0.53 -5.03 121.20 114.73 1zg5 s ILE 182 Ca 0.40 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 1zg5 s ILE 182 Cb -0.18 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 40.89 1zg5 s ILE 182 CO 0.54 -0.04 1.08 0.42 0.24 0.00 0.00 174.94 177.18 1zg5 s THR 183 N -3.57 3.78 0.32 8.37 -4.23 -1.26 -4.25 115.64 114.79 1zg5 s THR 183 Ca 0.36 0.58 0.03 0.00 -1.18 0.00 0.00 61.69 61.48 1zg5 s THR 183 Cb 0.08 -3.48 0.14 0.00 1.34 0.00 0.00 72.50 70.58 1zg5 s THR 183 CO 0.14 -0.76 1.84 -0.08 -0.54 0.00 0.00 174.62 175.22 1zg5 h GLU 184 N -0.67 0.57 -0.24 3.99 4.81 -1.92 -2.53 114.58 118.59 1zg5 h GLU 184 Ca -0.45 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1zg5 h GLU 184 Cb 1.23 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1zg5 h GLU 184 CO 0.61 0.62 -0.12 0.77 -0.73 0.00 0.00 179.01 180.16 1zg5 h SER 185 N 0.54 -0.39 -0.74 1.04 0.02 -1.96 -0.60 113.55 111.45 1zg5 h SER 185 Ca 0.11 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1zg5 h SER 185 Cb 0.38 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1zg5 h SER 185 CO 0.02 -0.15 0.41 0.74 -1.14 0.00 0.00 176.83 176.70 1zg5 h THR 186 N -0.08 1.23 -0.19 -2.27 2.02 -1.86 -2.49 112.91 109.26 1zg5 h THR 186 Ca 0.13 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1zg5 h THR 186 Cb 0.28 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1zg5 h THR 186 CO -0.30 0.25 0.00 0.58 0.37 0.00 0.00 175.52 176.42 1zg5 h VAL 187 N 1.03 0.87 -0.35 3.16 2.07 -0.98 -1.77 116.25 120.28 1zg5 h VAL 187 Ca 0.26 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.84 1zg5 h VAL 187 Cb 0.04 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1zg5 h VAL 187 CO -0.04 0.01 0.25 0.11 0.02 0.00 0.00 177.57 177.92 1zg5 h LYS 188 N 0.07 0.11 -0.07 1.57 1.57 -0.80 -0.09 116.57 118.91 1zg5 h LYS 188 Ca 0.09 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zg5 h LYS 188 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1zg5 h LYS 188 CO -0.15 0.07 -0.06 0.28 -0.57 0.00 0.00 179.45 179.02 1zg5 h VAL 189 N 0.11 1.35 -0.39 0.50 2.07 -0.90 -1.66 116.25 117.33 1zg5 h VAL 189 Ca 0.16 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1zg5 h VAL 189 Cb 0.51 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1zg5 h VAL 189 CO -0.02 0.32 0.24 0.45 0.02 0.00 0.00 177.57 178.58 1zg5 h HIS 190 N -0.24 0.52 -0.37 1.57 3.86 -0.85 -0.67 115.15 118.97 1zg5 h HIS 190 Ca 0.01 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1zg5 h HIS 190 Cb 0.54 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1zg5 h HIS 190 CO 0.08 0.37 0.13 0.28 0.86 0.00 0.00 177.93 179.65 1zg5 h VAL 191 N 0.52 0.89 -0.30 2.45 2.07 -1.04 -2.71 116.25 118.12 1zg5 h VAL 191 Ca 0.14 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1zg5 h VAL 191 Cb -0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1zg5 h VAL 191 CO -0.03 0.05 0.20 0.50 0.02 0.00 0.00 177.57 178.31 1zg5 h LYS 192 N 0.28 0.40 -0.80 1.57 3.64 -0.99 -0.07 116.57 120.59 1zg5 h LYS 192 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zg5 h LYS 192 Cb 0.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zg5 h LYS 192 CO -0.18 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 177.99 1zg5 n HIS 193 N -4.88 0.00 0.00 1.91 8.25 -0.28 -2.15 115.22 118.07 1zg5 n HIS 193 Ca -0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1zg5 n HIS 193 Cb 0.03 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 0.63 0.00 -0.09 2.41 4.77 -0.04 -1.77 117.00 122.92 1zg5 n LEU 195 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1zg5 n LEU 195 Cb 0.04 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1zg5 n LEU 195 CO 0.00 0.00 0.78 0.50 -1.33 0.00 0.00 177.39 177.34 1zg5 h LYS 196 N 0.00 0.44 -0.99 3.23 3.64 -1.68 -0.65 116.57 120.56 1zg5 h LYS 196 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1zg5 h LYS 196 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zg5 h LYS 196 CO 0.00 0.59 0.00 1.63 -2.27 0.00 0.00 179.45 179.40 1zg5 n LYS 197 N -4.65 0.24 -2.13 1.90 5.02 -0.73 -4.74 118.16 113.08 1zg5 n LYS 197 Ca -0.03 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.25 1zg5 n LYS 197 Cb 0.23 -1.25 0.06 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.63 0.69 -4.09 1.97 5.02 -0.36 -4.95 118.16 117.07 1zg5 n LYS 199 Ca 0.00 -0.65 -0.32 0.00 -2.02 0.00 0.00 58.31 55.32 1zg5 n LYS 199 Cb 0.09 0.21 -0.07 0.00 -0.02 0.00 0.00 35.03 35.24 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 -2.14 3.86 0.14 -0.35 1.02 -0.55 -5.03 118.68 115.62 1zg5 s LEU 200 Ca 0.05 0.09 0.23 0.00 0.02 0.00 0.00 54.13 54.52 1zg5 s LEU 200 Cb 0.23 -2.36 0.07 0.00 0.02 0.00 0.00 46.19 44.14 1zg5 s LEU 200 CO -0.07 0.23 1.07 0.29 0.02 0.00 0.00 176.35 177.89 1zg5 n LYS 201 N 0.90 0.47 -3.78 1.70 5.02 -1.26 -4.58 118.16 116.62 1zg5 n LYS 201 Ca -0.11 0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 1zg5 n LYS 201 Cb 0.52 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1zg5 n LYS 201 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zg5 s SER 202 N -4.73 -0.29 0.53 4.39 1.04 -1.26 -5.02 113.70 108.36 1zg5 s SER 202 Ca 0.01 -0.52 0.29 0.00 0.48 0.00 0.00 55.95 56.21 1zg5 s SER 202 Cb 0.12 0.65 1.49 0.00 0.10 0.00 0.00 66.02 68.38 1zg5 s SER 202 CO 0.78 -1.19 2.08 0.08 0.98 0.00 0.00 173.24 175.97 1zg5 h ARG 203 N 2.08 0.00 -0.21 4.02 0.11 -1.98 -2.26 114.38 116.14 1zg5 h ARG 203 Ca -0.25 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.66 1zg5 h ARG 203 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1zg5 h ARG 203 CO 0.30 0.11 -0.54 0.28 0.10 0.00 0.00 179.97 180.22 1zg5 h VAL 204 N 0.00 1.30 -0.65 0.08 2.07 -1.96 -1.02 116.25 116.06 1zg5 h VAL 204 Ca -0.00 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 1zg5 h VAL 204 Cb 0.33 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1zg5 h VAL 204 CO 0.01 0.56 0.11 -0.33 0.02 0.00 0.00 177.57 177.95 1zg5 h GLU 205 N 0.47 1.06 -0.67 1.57 5.08 -1.87 -0.73 114.58 119.49 1zg5 h GLU 205 Ca -0.01 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1zg5 h GLU 205 Cb 1.16 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1zg5 h GLU 205 CO 0.12 0.97 0.41 0.00 -1.00 0.00 0.00 179.01 179.51 1zg5 h ALA 206 N 1.12 0.85 -0.28 3.43 0.00 -1.30 0.14 119.26 123.22 1zg5 h ALA 206 Ca 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1zg5 h ALA 206 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zg5 h ALA 206 CO 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1zg5 h ALA 207 N 1.22 0.38 -0.55 0.00 0.00 -0.85 -2.00 119.26 117.46 1zg5 h ALA 207 Ca 0.24 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zg5 h ALA 207 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zg5 h ALA 207 CO -0.05 0.16 0.01 0.28 0.00 0.00 0.00 179.25 179.65 1zg5 h VAL 208 N 0.29 1.26 0.17 0.00 2.07 -0.92 -2.58 116.25 116.53 1zg5 h VAL 208 Ca 0.08 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1zg5 h VAL 208 Cb 0.48 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1zg5 h VAL 208 CO 0.02 0.39 -0.08 -0.25 0.02 0.00 0.00 177.57 177.67 1zg5 h TRP 209 N 0.87 -0.21 -1.00 1.57 7.01 -0.68 -1.15 115.95 122.37 1zg5 h TRP 209 Ca 0.16 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.32 1zg5 h TRP 209 Cb 0.50 0.07 -0.10 0.00 -2.10 0.00 0.00 29.16 27.53 1zg5 h TRP 209 CO 0.03 -0.04 0.62 0.28 -2.79 0.00 0.00 178.44 176.54 1zg5 h VAL 210 N -0.33 0.78 0.02 2.65 2.07 -1.21 -0.87 116.25 119.35 1zg5 h VAL 210 Ca -0.02 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1zg5 h VAL 210 Cb 0.26 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1zg5 h VAL 210 CO 0.04 0.15 -0.47 0.45 0.02 0.00 0.00 177.57 177.77 1zg5 h HIS 211 N 0.84 0.43 0.19 1.57 3.86 -1.30 0.55 115.15 121.29 1zg5 h HIS 211 Ca 0.55 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1zg5 h HIS 211 Cb 0.75 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1zg5 h HIS 211 CO -0.01 1.09 -0.13 1.96 0.86 0.00 0.00 177.93 181.70 1zg5 h GLN 212 N -0.35 -0.31 -0.03 2.45 4.20 -0.91 -2.40 115.11 117.75 1zg5 h GLN 212 Ca -0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zg5 h GLN 212 Cb 1.23 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1zg5 h GLN 212 CO 0.09 -0.21 0.00 0.39 -0.67 0.00 0.00 178.83 178.43 1zg5 n GLU 213 N -5.25 1.22 -4.02 1.46 4.71 -0.36 -4.92 120.64 113.47 1zg5 n GLU 213 Ca -0.08 -0.32 -0.28 0.00 -0.01 0.00 0.00 57.16 56.46 1zg5 n GLU 213 Cb 0.17 -1.39 -0.02 0.00 -1.01 0.00 0.00 31.44 29.19 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 -0.52 -3.31 -0.27 3.49 1.74 -0.49 -4.83 116.66 112.47 1zg5 n ARG 214 Ca 0.18 0.40 0.03 0.00 -0.77 0.00 0.00 57.85 57.69 1zg5 n ARG 214 Cb 0.16 -4.68 0.17 0.00 -1.02 0.00 0.00 32.46 27.09 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 -1.77 0.81 0.00 0.55 5.03 -1.21 -3.49 117.51 117.43 1zg5 h ILE 215 Ca -0.62 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 63.90 1zg5 h ILE 215 Cb 1.38 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.29 1zg5 h ILE 215 CO 0.67 0.12 0.00 0.49 -0.68 0.00 0.00 178.15 178.74