#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr5 n GLY 180 N 0.00 2.88 3.31 0.27 0.00 -1.26 -5.03 105.19 105.36 1zr5 n GLY 180 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1zr5 n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zr5 s PHE 181 N -2.86 2.89 -0.09 1.61 0.08 -1.26 -4.65 117.98 113.70 1zr5 s PHE 181 Ca 0.00 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.17 1zr5 s PHE 181 Cb 0.00 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1zr5 s PHE 181 CO 0.00 -0.45 -0.17 0.95 -0.10 0.00 0.00 175.22 175.45 1zr5 s THR 182 N 1.04 1.57 -0.12 0.64 -4.23 -1.24 -5.02 115.64 108.28 1zr5 s THR 182 Ca -0.00 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.50 1zr5 s THR 182 Cb -0.15 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1zr5 s THR 182 CO -0.01 0.45 1.25 -0.69 -0.54 0.00 0.00 174.62 175.08 1zr5 s VAL 183 N 0.66 4.24 -0.17 2.29 1.01 -1.26 -3.09 120.40 124.08 1zr5 s VAL 183 Ca -0.13 1.53 0.19 0.00 0.00 0.00 0.00 61.98 63.56 1zr5 s VAL 183 Cb -0.16 -3.99 -0.27 0.00 0.00 0.00 0.00 36.38 31.97 1zr5 s VAL 183 CO 0.04 -0.08 0.16 0.18 0.00 0.00 0.00 175.10 175.39 1zr5 n LEU 184 N 6.05 0.01 -3.62 3.92 4.77 0.25 -5.02 117.00 123.35 1zr5 n LEU 184 Ca 0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1zr5 n LEU 184 Cb 0.45 0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.88 1zr5 n LEU 184 CO 0.56 0.40 0.21 -0.55 -1.33 0.00 0.00 177.39 176.67 1zr5 s SER 185 N -5.30 -0.34 0.15 -1.43 0.15 -1.18 -4.97 113.70 100.78 1zr5 s SER 185 Ca -0.10 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.60 1zr5 s SER 185 Cb 0.08 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1zr5 s SER 185 CO 0.85 -0.72 -0.04 -0.89 1.20 0.00 0.00 173.24 173.64 1zr5 s THR 186 N -2.67 0.77 -0.29 6.45 2.01 -1.26 -1.90 115.64 118.75 1zr5 s THR 186 Ca -0.04 -1.98 -0.16 0.00 0.31 0.00 0.00 61.69 59.82 1zr5 s THR 186 Cb -0.00 -1.95 0.16 0.00 0.01 0.00 0.00 72.50 70.72 1zr5 s THR 186 CO -0.04 -0.64 1.05 -0.75 -0.69 0.00 0.00 174.62 173.56 1zr5 s LYS 187 N -3.86 0.28 0.50 4.92 2.20 -0.98 -4.96 119.74 117.83 1zr5 s LYS 187 Ca 0.19 0.52 -0.18 0.00 -0.36 0.00 0.00 55.97 56.14 1zr5 s LYS 187 Cb 0.05 0.12 -0.08 0.00 -1.51 0.00 0.00 37.83 36.41 1zr5 s LYS 187 CO 0.01 -0.07 0.99 -1.12 -0.36 0.00 0.00 175.35 174.80 1zr5 s SER 188 N 1.50 6.59 0.40 1.43 0.01 -1.26 -0.94 113.70 121.42 1zr5 s SER 188 Ca -0.07 1.67 0.08 0.00 1.31 0.00 0.00 55.95 58.93 1zr5 s SER 188 Cb -0.04 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 1zr5 s SER 188 CO -0.14 -0.61 0.51 -0.76 0.41 0.00 0.00 173.24 172.64 1zr5 s LEU 189 N -3.82 3.67 0.61 2.44 1.02 -0.62 -4.94 118.68 117.04 1zr5 s LEU 189 Ca 0.61 -0.43 0.27 0.00 0.02 0.00 0.00 54.13 54.60 1zr5 s LEU 189 Cb -0.11 -2.56 1.20 0.00 0.02 0.00 0.00 46.19 44.74 1zr5 s LEU 189 CO 0.26 -0.66 1.61 -0.26 0.02 0.00 0.00 176.35 177.32 1zr5 h PHE 190 N 0.78 0.00 -0.14 0.29 0.04 -1.98 0.40 116.94 116.33 1zr5 h PHE 190 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1zr5 h PHE 190 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1zr5 h PHE 190 CO 0.43 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 179.42 1zr5 n LEU 191 N -3.41 2.34 0.00 1.54 4.32 -1.26 -5.00 117.00 115.54 1zr5 n LEU 191 Ca 0.14 -1.36 0.00 0.00 -0.02 0.00 0.00 56.01 54.77 1zr5 n LEU 191 Cb 1.03 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.74 1zr5 n LEU 191 CO 0.24 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.53 1zr5 n GLY 192 N 0.63 0.77 3.78 -0.72 0.00 0.14 -5.08 105.19 104.72 1zr5 n GLY 192 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1zr5 n GLY 192 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zr5 s GLN 193 N -0.90 4.19 -0.07 1.61 1.11 -1.26 -4.72 119.66 119.61 1zr5 s GLN 193 Ca 0.00 1.56 -0.14 0.00 0.01 0.00 0.00 55.36 56.79 1zr5 s GLN 193 Cb 0.00 -2.61 -0.05 0.00 -1.01 0.00 0.00 33.01 29.34 1zr5 s GLN 193 CO 0.00 -0.13 0.36 0.15 0.01 0.00 0.00 175.29 175.68 1zr5 s LYS 194 N -2.38 4.02 -0.21 2.91 1.02 -0.62 -1.59 119.74 122.87 1zr5 s LYS 194 Ca 0.57 0.28 -0.05 0.00 0.02 0.00 0.00 55.97 56.78 1zr5 s LYS 194 Cb -0.24 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1zr5 s LYS 194 CO 0.30 0.50 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.71 1zr5 s LEU 195 N -0.41 3.14 -0.11 3.17 1.02 -0.12 -0.50 118.68 124.87 1zr5 s LEU 195 Ca 0.21 -0.27 0.02 0.00 0.02 0.00 0.00 54.13 54.11 1zr5 s LEU 195 Cb -0.15 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.25 1zr5 s LEU 195 CO 0.09 0.02 -0.18 0.20 0.02 0.00 0.00 176.35 176.51 1zr5 s ASN 196 N 1.23 3.61 -0.24 2.29 0.02 0.63 -2.32 114.94 120.17 1zr5 s ASN 196 Ca 0.03 -0.41 -0.11 0.00 -1.02 0.00 0.00 52.86 51.36 1zr5 s ASN 196 Cb -0.15 -1.39 -0.05 0.00 0.02 0.00 0.00 41.25 39.68 1zr5 s ASN 196 CO 0.00 0.19 0.16 -0.22 0.02 0.00 0.00 177.10 177.26 1zr5 s LEU 197 N 0.19 4.12 -0.01 0.60 0.20 -0.80 0.02 118.68 123.01 1zr5 s LEU 197 Ca -0.11 0.12 0.06 0.00 0.69 0.00 0.00 54.13 54.89 1zr5 s LEU 197 Cb -0.16 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.48 1zr5 s LEU 197 CO 0.06 0.07 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.37 1zr5 s ILE 198 N 1.03 1.49 -0.15 6.68 1.09 0.87 -0.59 121.20 131.62 1zr5 s ILE 198 Ca 0.08 -0.83 -0.11 0.00 -1.10 0.00 0.00 60.65 58.69 1zr5 s ILE 198 Cb -0.13 -1.24 -0.05 0.00 -1.06 0.00 0.00 42.46 39.98 1zr5 s ILE 198 CO 0.04 0.40 0.20 -2.28 -0.10 0.00 0.00 174.94 173.20 1zr5 s HIS 199 N -0.47 3.50 -0.22 3.97 5.65 -1.18 -1.19 115.29 125.35 1zr5 s HIS 199 Ca 0.07 0.51 -0.30 0.00 0.25 0.00 0.00 55.06 55.59 1zr5 s HIS 199 Cb -0.07 -2.17 0.16 0.00 -1.18 0.00 0.00 32.58 29.32 1zr5 s HIS 199 CO -0.01 0.42 1.18 0.45 -0.65 0.00 0.00 174.74 176.14 1zr5 s SER 200 N -0.07 -0.19 0.37 9.88 0.15 -0.67 -3.65 113.70 119.52 1zr5 s SER 200 Ca 0.13 0.19 -0.28 0.00 0.70 0.00 0.00 55.95 56.69 1zr5 s SER 200 Cb -0.12 0.16 -0.11 0.00 -1.71 0.00 0.00 66.02 64.24 1zr5 s SER 200 CO 0.02 -0.19 1.46 -1.61 1.20 0.00 0.00 173.24 174.12 1zr5 s GLU 201 N -1.24 4.12 0.48 5.44 8.01 -1.26 -3.80 118.70 130.45 1zr5 s GLU 201 Ca 0.04 2.53 0.35 0.00 0.01 0.00 0.00 54.97 57.90 1zr5 s GLU 201 Cb -0.01 -2.97 1.49 0.00 -4.31 0.00 0.00 34.13 28.33 1zr5 s GLU 201 CO -0.04 -0.50 1.66 0.82 0.01 0.00 0.00 175.26 177.21 1zr5 h ILE 202 N 2.96 0.19 -0.45 -1.63 5.03 -1.92 -1.32 117.51 120.37 1zr5 h ILE 202 Ca -0.51 -0.03 -0.10 0.00 -0.12 0.00 0.00 64.86 64.10 1zr5 h ILE 202 Cb 1.24 0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 1zr5 h ILE 202 CO 0.64 0.02 -0.13 0.77 -0.68 0.00 0.00 178.15 178.77 1zr5 h SER 203 N 0.08 0.89 0.38 1.72 4.64 -1.89 -2.91 113.55 116.46 1zr5 h SER 203 Ca 0.78 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1zr5 h SER 203 Cb 2.69 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1zr5 h SER 203 CO -0.23 1.05 0.00 0.78 -0.87 0.00 0.00 176.83 177.57 1zr5 h ASN 204 N 0.71 0.00 -1.12 4.97 2.35 -1.60 -3.24 115.58 117.65 1zr5 h ASN 204 Ca 0.11 0.00 0.31 0.00 -0.55 0.00 0.00 56.30 56.17 1zr5 h ASN 204 Cb 0.67 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.96 1zr5 h ASN 204 CO 0.05 0.00 0.74 0.25 -1.65 0.00 0.00 177.43 176.82 1zr5 h LEU 205 N 0.00 0.30 -1.37 1.61 5.85 -1.58 -1.07 115.31 119.04 1zr5 h LEU 205 Ca 0.00 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1zr5 h LEU 205 Cb 0.19 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1zr5 h LEU 205 CO 0.00 0.03 -0.09 0.00 -0.34 0.00 0.00 178.44 178.04 1zr5 h ALA 206 N 1.56 1.49 -0.35 1.25 0.00 -1.80 -2.45 119.26 118.95 1zr5 h ALA 206 Ca 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zr5 h ALA 206 Cb 1.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1zr5 h ALA 206 CO -0.23 0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1zr5 n GLY 207 N -0.89 0.84 3.73 0.00 0.00 -0.41 -4.29 105.19 104.16 1zr5 n GLY 207 Ca -0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1zr5 n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zr5 s PHE 208 N -1.54 3.60 -0.75 1.61 5.36 -0.92 -4.86 117.98 120.48 1zr5 s PHE 208 Ca 0.30 1.59 -0.24 0.00 -0.96 0.00 0.00 56.93 57.62 1zr5 s PHE 208 Cb 0.16 -3.26 0.06 0.00 -0.34 0.00 0.00 43.02 39.64 1zr5 s PHE 208 CO 0.22 -0.57 1.13 -1.21 -1.46 0.00 0.00 175.22 173.32 1zr5 s GLU 209 N -0.07 3.23 -0.00 10.12 2.02 -1.26 -4.34 118.70 128.40 1zr5 s GLU 209 Ca 0.50 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 1zr5 s GLU 209 Cb -0.28 -4.40 0.08 0.00 0.10 0.00 0.00 34.13 29.63 1zr5 s GLU 209 CO 0.33 -1.95 0.71 0.54 0.02 0.00 0.00 175.26 174.91 1zr5 s VAL 210 N 4.52 0.00 0.10 2.63 0.11 -1.26 -5.07 120.40 121.44 1zr5 s VAL 210 Ca 0.30 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1zr5 s VAL 210 Cb -0.11 -1.00 -0.21 0.00 -1.53 0.00 0.00 36.38 33.53 1zr5 s VAL 210 CO 0.08 0.00 1.25 -0.33 -3.33 0.00 0.00 175.10 172.77 1zr5 h GLU 211 N 2.62 0.54 -6.28 1.54 5.08 -1.79 -3.29 114.58 113.01 1zr5 h GLU 211 Ca -0.28 -0.59 -0.58 0.00 -1.00 0.00 0.00 59.36 56.92 1zr5 h GLU 211 Cb 1.19 0.17 -0.20 0.00 0.50 0.00 0.00 28.75 30.41 1zr5 h GLU 211 CO 0.37 1.21 -0.82 0.00 -1.00 0.00 0.00 179.01 178.77 1zr5 s ALA 212 N -3.28 2.05 -0.02 3.43 0.00 -0.89 0.19 121.76 123.24 1zr5 s ALA 212 Ca -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.50 1zr5 s ALA 212 Cb 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zr5 s ALA 212 CO 0.89 0.36 -0.05 0.42 0.00 0.00 0.00 175.76 177.39 1zr5 s ILE 213 N -1.46 0.49 -0.21 0.00 1.01 -0.96 -1.94 121.20 118.13 1zr5 s ILE 213 Ca 0.12 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 1zr5 s ILE 213 Cb -0.09 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 1zr5 s ILE 213 CO 0.06 0.18 0.49 -0.63 0.00 0.00 0.00 174.94 175.04 1zr5 s ILE 214 N 0.43 5.12 -0.37 2.92 1.01 -1.00 0.33 121.20 129.64 1zr5 s ILE 214 Ca -0.05 0.88 -0.07 0.00 0.00 0.00 0.00 60.65 61.40 1zr5 s ILE 214 Cb -0.09 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.62 1zr5 s ILE 214 CO -0.00 0.17 0.16 0.21 0.00 0.00 0.00 174.94 175.48 1zr5 s ASN 215 N 1.22 5.41 -0.33 3.58 2.47 -0.15 -4.42 114.94 122.72 1zr5 s ASN 215 Ca 0.22 -1.31 -0.29 0.00 0.42 0.00 0.00 52.86 51.91 1zr5 s ASN 215 Cb -0.15 -1.90 0.01 0.00 -1.45 0.00 0.00 41.25 37.75 1zr5 s ASN 215 CO 0.09 -0.40 1.25 -2.84 -3.72 0.00 0.00 177.10 171.48 1zr5 s PRO 216 N 1.39 3.90 0.00 0.43 0.02 -1.26 -0.79 135.00 138.69 1zr5 s PRO 216 Ca 0.00 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.15 1zr5 s PRO 216 Cb -0.21 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.45 1zr5 s PRO 216 CO 0.02 -1.14 0.00 0.25 -0.33 0.00 0.00 177.00 175.80 1zr5 n THR 217 N 6.27 0.00 -4.04 0.99 -2.24 -0.25 -4.92 114.28 110.09 1zr5 n THR 217 Ca 0.14 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.90 1zr5 n THR 217 Cb 0.47 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1zr5 n THR 217 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zr5 n ASN 218 N 0.00 1.41 -0.11 3.42 0.23 -1.26 -4.15 115.26 114.80 1zr5 n ASN 218 Ca 0.00 -1.15 0.18 0.00 -0.53 0.00 0.00 54.58 53.08 1zr5 n ASN 218 Cb 0.00 0.05 0.58 0.00 -2.08 0.00 0.00 39.78 38.33 1zr5 n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zr5 h ALA 219 N 1.03 2.28 -0.26 -2.53 0.00 -1.92 -2.15 119.26 115.72 1zr5 h ALA 219 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zr5 h ALA 219 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zr5 h ALA 219 CO 0.04 -0.47 0.00 -0.25 0.00 0.00 0.00 179.25 178.57 1zr5 n ASP 220 N -4.43 2.80 -3.15 0.00 10.43 -1.26 0.32 116.55 121.26 1zr5 n ASP 220 Ca 0.13 -1.89 -0.14 0.00 2.57 0.00 0.00 54.79 55.46 1zr5 n ASP 220 Cb 0.57 -0.16 -0.02 0.00 1.84 0.00 0.00 41.12 43.34 1zr5 n ASP 220 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1zr5 n ILE 221 N 1.08 -0.01 -2.37 0.53 5.41 -0.81 -4.88 119.36 118.32 1zr5 n ILE 221 Ca 0.18 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 1zr5 n ILE 221 Cb 0.52 -0.18 -0.03 0.00 -0.71 0.00 0.00 39.64 39.24 1zr5 n ILE 221 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1zr5 s ASP 222 N -2.40 6.99 -1.09 4.38 -4.77 -1.26 -4.94 116.67 113.58 1zr5 s ASP 222 Ca 0.27 1.98 -0.17 0.00 -3.30 0.00 0.00 52.55 51.32 1zr5 s ASP 222 Cb -0.15 -2.57 0.14 0.00 -1.09 0.00 0.00 42.92 39.25 1zr5 s ASP 222 CO 0.33 -0.60 1.34 -0.76 0.70 0.00 0.00 175.17 176.18 1zr5 s LEU 223 N 1.91 4.81 -0.45 2.11 1.02 -1.26 -4.77 118.68 122.04 1zr5 s LEU 223 Ca 0.59 -2.44 0.09 0.00 0.02 0.00 0.00 54.13 52.39 1zr5 s LEU 223 Cb -0.28 -2.43 0.32 0.00 0.02 0.00 0.00 46.19 43.82 1zr5 s LEU 223 CO 0.26 -0.98 0.76 1.17 0.02 0.00 0.00 176.35 177.58 1zr5 n LYS 224 N 6.54 1.67 -3.64 1.70 3.00 -1.26 -3.94 118.16 122.23 1zr5 n LYS 224 Ca 0.33 -3.87 -0.04 0.00 -0.00 0.00 0.00 58.31 54.73 1zr5 n LYS 224 Cb 0.46 -1.82 -0.06 0.00 0.00 0.00 0.00 35.03 33.61 1zr5 n LYS 224 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1zr5 s ASP 225 N -2.51 -0.12 0.00 3.14 -4.77 -1.26 -4.98 116.67 106.17 1zr5 s ASP 225 Ca 0.42 0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.86 1zr5 s ASP 225 Cb 0.28 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 42.30 1zr5 s ASP 225 CO -0.09 -0.06 0.00 0.47 0.70 0.00 0.00 175.17 176.18 1zr5 n ASP 226 N 1.30 0.00 0.21 2.11 10.43 -1.26 0.10 116.55 129.44 1zr5 n ASP 226 Ca -0.08 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.13 1zr5 n ASP 226 Cb 0.57 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.46 1zr5 n ASP 226 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1zr5 h LEU 227 N 0.00 -0.70 -0.38 0.64 5.85 -1.95 0.14 115.31 118.92 1zr5 h LEU 227 Ca 0.00 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1zr5 h LEU 227 Cb 0.00 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1zr5 h LEU 227 CO 0.00 -0.40 -0.49 1.23 -0.34 0.00 0.00 178.44 178.44 1zr5 h GLY 228 N -0.61 -0.77 0.29 3.75 0.00 0.37 -1.45 103.07 104.66 1zr5 h GLY 228 Ca -0.02 0.62 0.15 0.00 0.00 0.00 0.00 47.33 48.08 1zr5 h GLY 228 CO -0.02 -0.16 0.58 3.43 0.00 0.00 0.00 176.54 180.37 1zr5 h ASN 229 N -0.38 0.79 0.58 0.19 -0.26 -1.20 -1.54 115.58 113.75 1zr5 h ASN 229 Ca 0.11 0.08 -0.22 0.00 -0.56 0.00 0.00 56.30 55.70 1zr5 h ASN 229 Cb 0.60 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1zr5 h ASN 229 CO -0.57 0.35 -0.98 0.00 -1.06 0.00 0.00 177.43 175.17 1zr5 h THR 230 N 0.83 1.50 -0.74 2.81 1.03 -0.54 -1.86 112.91 115.93 1zr5 h THR 230 Ca 0.52 -2.76 0.03 0.00 -0.01 0.00 0.00 66.41 64.20 1zr5 h THR 230 Cb 0.68 2.60 -0.04 0.00 -1.07 0.00 0.00 68.15 70.32 1zr5 h THR 230 CO -0.33 0.81 0.49 -0.07 -0.01 0.00 0.00 175.52 176.40 1zr5 h LEU 231 N 0.12 0.78 -0.74 0.00 4.07 -1.00 -1.29 115.31 117.24 1zr5 h LEU 231 Ca -0.07 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.75 1zr5 h LEU 231 Cb 1.65 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 43.20 1zr5 h LEU 231 CO 0.16 0.54 -0.45 -0.33 -1.08 0.00 0.00 178.44 177.28 1zr5 h GLU 232 N 0.91 0.40 -0.04 1.13 5.08 -0.83 -2.23 114.58 119.01 1zr5 h GLU 232 Ca 0.29 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1zr5 h GLU 232 Cb 0.04 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zr5 h GLU 232 CO -0.08 0.78 -0.83 0.87 -1.00 0.00 0.00 179.01 178.74 1zr5 h LYS 233 N 0.33 0.64 0.00 2.33 1.79 -1.07 -2.83 116.57 117.76 1zr5 h LYS 233 Ca 0.02 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 1zr5 h LYS 233 Cb 0.92 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1zr5 h LYS 233 CO 0.08 1.24 0.00 1.17 -1.08 0.00 0.00 179.45 180.85 1zr5 n LYS 234 N -4.00 0.12 -0.03 3.15 3.00 -0.51 -3.93 118.16 115.96 1zr5 n LYS 234 Ca -0.10 0.08 0.02 0.00 -0.00 0.00 0.00 58.31 58.31 1zr5 n LYS 234 Cb 0.78 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 34.20 1zr5 n LYS 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zr5 n GLY 235 N 0.91 -0.66 3.48 3.14 0.00 -0.84 -3.79 105.19 107.43 1zr5 n GLY 235 Ca 0.08 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1zr5 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr5 n GLY 236 N 1.88 -1.84 0.29 -0.02 0.00 -1.07 -3.21 105.19 101.22 1zr5 n GLY 236 Ca -0.10 -1.29 0.02 0.00 0.00 0.00 0.00 46.02 44.65 1zr5 n GLY 236 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zr5 h LYS 237 N 0.00 0.71 -0.90 1.61 3.64 -1.97 -2.57 116.57 117.09 1zr5 h LYS 237 Ca 0.01 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1zr5 h LYS 237 Cb 0.37 -0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 31.88 1zr5 h LYS 237 CO 0.00 0.47 -0.36 0.93 -2.27 0.00 0.00 179.45 178.22 1zr5 h GLU 238 N 0.73 -0.03 -0.02 1.90 4.39 -1.99 0.94 114.58 120.49 1zr5 h GLU 238 Ca 0.37 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.86 1zr5 h GLU 238 Cb 0.33 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1zr5 h GLU 238 CO -0.24 -0.02 -0.87 0.35 -1.16 0.00 0.00 179.01 177.07 1zr5 h PHE 239 N -0.04 0.54 -0.14 4.33 3.57 -1.43 -2.52 116.94 121.24 1zr5 h PHE 239 Ca 0.33 -0.28 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 1zr5 h PHE 239 Cb 0.60 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1zr5 h PHE 239 CO -0.81 1.08 -0.61 -0.39 -2.23 0.00 0.00 178.31 175.35 1zr5 h VAL 240 N 0.22 1.34 -0.59 1.41 -1.51 -1.08 -2.63 116.25 113.42 1zr5 h VAL 240 Ca -0.06 -1.90 -0.04 0.00 -1.23 0.00 0.00 66.70 63.47 1zr5 h VAL 240 Cb 1.48 1.88 -0.03 0.00 -2.13 0.00 0.00 31.29 32.50 1zr5 h VAL 240 CO 0.15 0.58 0.22 -0.33 -1.23 0.00 0.00 177.57 176.96 1zr5 h GLU 241 N 0.36 0.90 -0.88 5.19 4.39 -0.88 -2.71 114.58 120.96 1zr5 h GLU 241 Ca -0.01 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1zr5 h GLU 241 Cb 1.15 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1zr5 h GLU 241 CO 0.11 0.78 0.58 0.00 -1.16 0.00 0.00 179.01 179.32 1zr5 h ALA 242 N 1.07 1.41 -0.15 3.43 0.00 -1.17 -0.58 119.26 123.28 1zr5 h ALA 242 Ca 0.19 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1zr5 h ALA 242 Cb 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zr5 h ALA 242 CO -0.01 0.52 -0.72 -0.39 0.00 0.00 0.00 179.25 178.65 1zr5 h VAL 243 N 1.14 1.31 -0.04 0.00 -1.51 -1.43 -1.87 116.25 113.84 1zr5 h VAL 243 Ca 0.34 -1.98 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1zr5 h VAL 243 Cb -0.06 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1zr5 h VAL 243 CO -0.09 0.62 -0.17 0.25 -1.23 0.00 0.00 177.57 176.96 1zr5 h LEU 244 N 0.46 0.06 0.04 4.19 5.85 -1.04 0.30 115.31 125.18 1zr5 h LEU 244 Ca -0.03 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zr5 h LEU 244 Cb 1.32 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1zr5 h LEU 244 CO 0.14 0.23 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.12 1zr5 h GLU 245 N 0.06 -0.05 -0.03 1.25 4.39 -0.99 -2.25 114.58 116.96 1zr5 h GLU 245 Ca 0.01 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1zr5 h GLU 245 Cb 0.33 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1zr5 h GLU 245 CO 0.02 0.07 0.02 1.25 -1.16 0.00 0.00 179.01 179.22 1zr5 h LEU 246 N -0.16 0.00 -0.19 1.33 5.85 -0.31 -0.57 115.31 121.27 1zr5 h LEU 246 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1zr5 h LEU 246 Cb 0.15 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zr5 h LEU 246 CO 0.01 0.00 -0.58 0.03 -0.34 0.00 0.00 178.44 177.56 1zr5 h ARG 247 N 0.00 0.72 0.76 1.25 3.08 -0.26 -2.27 114.38 117.66 1zr5 h ARG 247 Ca 0.01 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 1zr5 h ARG 247 Cb 0.06 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1zr5 h ARG 247 CO -0.00 1.15 -0.36 0.87 -1.07 0.00 0.00 179.97 180.55 1zr5 h LYS 248 N 0.43 -0.98 -0.34 0.04 1.57 -0.70 0.50 116.57 117.10 1zr5 h LYS 248 Ca -0.02 0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zr5 h LYS 248 Cb 1.20 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 1zr5 h LYS 248 CO 0.12 -0.65 0.20 -0.22 -0.57 0.00 0.00 179.45 178.33 1zr5 h LYS 249 N -1.25 0.45 0.02 3.15 1.63 -1.26 -3.23 116.57 116.08 1zr5 h LYS 249 Ca -0.10 -0.04 -0.39 0.00 -0.85 0.00 0.00 60.65 59.27 1zr5 h LYS 249 Cb 0.78 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 1zr5 h LYS 249 CO 0.17 0.33 -2.30 -1.71 -3.45 0.00 0.00 179.45 172.49 1zr5 n ASN 250 N -4.46 1.98 0.00 4.20 2.85 -0.85 -5.09 115.26 113.89 1zr5 n ASN 250 Ca 0.02 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1zr5 n ASN 250 Cb 0.09 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.44 1zr5 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zr5 n GLY 251 N 1.81 -1.24 3.70 8.20 0.00 0.17 -4.87 105.19 112.96 1zr5 n GLY 251 Ca -0.45 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1zr5 n GLY 251 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zr5 s PRO 252 N 0.00 4.35 0.08 1.61 0.02 -1.26 -4.83 135.00 134.96 1zr5 s PRO 252 Ca 0.00 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 1zr5 s PRO 252 Cb 0.00 -3.45 -0.08 0.00 0.02 0.00 0.00 34.50 30.99 1zr5 s PRO 252 CO 0.00 -0.43 1.49 -1.17 -0.33 0.00 0.00 177.00 176.56 1zr5 s LEU 253 N 1.75 4.35 0.00 -5.54 2.96 0.15 -5.02 118.68 117.34 1zr5 s LEU 253 Ca 0.61 2.36 -0.15 0.00 -0.22 0.00 0.00 54.13 56.72 1zr5 s LEU 253 Cb -0.30 -3.57 0.21 0.00 0.50 0.00 0.00 46.19 43.02 1zr5 s LEU 253 CO 0.27 -0.76 1.25 -1.84 -1.32 0.00 0.00 176.35 173.94 1zr5 n GLU 254 N 4.79 -1.19 -2.70 1.98 0.28 -1.26 -4.24 120.64 118.30 1zr5 n GLU 254 Ca 0.13 -1.96 -0.42 0.00 -0.16 0.00 0.00 57.16 54.75 1zr5 n GLU 254 Cb 0.42 -1.27 -0.03 0.00 1.43 0.00 0.00 31.44 31.99 1zr5 n GLU 254 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1zr5 s VAL 255 N -3.71 4.81 0.00 3.84 1.01 -1.26 -1.82 120.40 123.27 1zr5 s VAL 255 Ca 0.71 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.74 1zr5 s VAL 255 Cb -0.02 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1zr5 s VAL 255 CO 0.50 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.66 1zr5 n ALA 256 N 4.62 0.00 -1.76 5.51 0.00 -0.39 -5.00 120.51 123.48 1zr5 n ALA 256 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 1zr5 n ALA 256 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1zr5 n ALA 256 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zr5 s GLY 257 N -2.00 3.04 0.03 0.00 0.00 -0.76 -4.13 107.32 103.51 1zr5 s GLY 257 Ca 0.00 1.03 0.06 0.00 0.00 0.00 0.00 44.72 45.81 1zr5 s GLY 257 CO 0.00 1.65 -0.16 0.00 0.00 0.00 0.00 173.10 174.59 1zr5 s ALA 258 N -1.16 1.37 0.05 3.20 0.00 -1.26 -1.21 121.76 122.76 1zr5 s ALA 258 Ca 0.46 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 1zr5 s ALA 258 Cb -0.35 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1zr5 s ALA 258 CO 0.45 0.29 0.24 0.00 0.00 0.00 0.00 175.76 176.75 1zr5 s ALA 259 N -0.74 -0.48 0.22 0.00 0.00 -0.25 -4.99 121.76 115.51 1zr5 s ALA 259 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1zr5 s ALA 259 Cb -0.08 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1zr5 s ALA 259 CO 0.01 -0.42 0.30 0.14 0.00 0.00 0.00 175.76 175.79 1zr5 s VAL 260 N -2.84 5.06 0.05 0.00 -7.23 -1.26 -0.32 120.40 113.85 1zr5 s VAL 260 Ca -0.03 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1zr5 s VAL 260 Cb 0.00 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1zr5 s VAL 260 CO -0.05 -0.28 0.04 -0.55 -0.31 0.00 0.00 175.10 173.94 1zr5 s SER 261 N -3.78 0.31 0.30 4.85 0.15 -0.60 -4.91 113.70 110.02 1zr5 s SER 261 Ca 0.34 -0.73 -0.28 0.00 0.70 0.00 0.00 55.95 55.97 1zr5 s SER 261 Cb -0.09 0.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.34 1zr5 s SER 261 CO 0.28 -0.54 1.03 0.00 1.20 0.00 0.00 173.24 175.21 1zr5 s ALA 262 N -3.13 3.30 -0.95 5.45 0.00 -1.26 -1.74 121.76 123.43 1zr5 s ALA 262 Ca -0.00 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1zr5 s ALA 262 Cb 0.02 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.90 1zr5 s ALA 262 CO -0.07 -0.05 2.72 0.41 0.00 0.00 0.00 175.76 178.78 1zr5 n GLY 263 N 1.00 4.57 0.28 0.00 0.00 0.27 -4.74 105.19 106.58 1zr5 n GLY 263 Ca 0.00 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.23 1zr5 n GLY 263 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1zr5 h HIS 264 N 3.98 -0.18 0.03 1.61 3.86 -1.84 -0.87 115.15 121.74 1zr5 h HIS 264 Ca 0.58 0.06 -0.20 0.00 -1.16 0.00 0.00 60.37 59.65 1zr5 h HIS 264 Cb 0.56 0.20 0.02 0.00 1.06 0.00 0.00 27.41 29.25 1zr5 h HIS 264 CO 1.62 -0.28 -0.80 0.78 0.86 0.00 0.00 177.93 180.11 1zr5 h GLY 265 N 0.06 0.53 -0.83 2.45 0.00 -1.74 -3.48 103.07 100.06 1zr5 h GLY 265 Ca 0.40 -1.01 -0.46 0.00 0.00 0.00 0.00 47.33 46.26 1zr5 h GLY 265 CO -0.72 0.89 0.27 1.08 0.00 0.00 0.00 176.54 178.06 1zr5 s LEU 266 N -8.17 1.96 0.42 3.11 1.43 -0.33 -4.86 118.68 112.23 1zr5 s LEU 266 Ca -0.12 1.09 0.18 0.00 -1.03 0.00 0.00 54.13 54.25 1zr5 s LEU 266 Cb 0.04 -3.40 0.95 0.00 0.03 0.00 0.00 46.19 43.81 1zr5 s LEU 266 CO 0.86 -2.67 1.89 1.55 0.23 0.00 0.00 176.35 178.21 1zr5 h PRO 267 N -1.58 0.00 -6.94 1.29 0.13 -1.83 -3.45 132.00 119.62 1zr5 h PRO 267 Ca -0.51 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.09 1zr5 h PRO 267 Cb 1.32 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.53 1zr5 h PRO 267 CO 0.60 0.28 0.59 0.00 -0.23 0.00 0.00 178.00 179.24 1zr5 s ALA 268 N -4.11 3.24 0.02 -0.56 0.00 -1.24 -4.73 121.76 114.38 1zr5 s ALA 268 Ca -0.02 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 1zr5 s ALA 268 Cb 0.13 -3.46 -0.17 0.00 0.00 0.00 0.00 23.12 19.62 1zr5 s ALA 268 CO 0.67 -0.76 1.27 0.87 0.00 0.00 0.00 175.76 177.81 1zr5 h LYS 269 N 2.68 0.32 -5.05 0.00 1.57 -0.42 -3.38 116.57 112.29 1zr5 h LYS 269 Ca -0.49 -0.20 -0.35 0.00 -1.87 0.00 0.00 60.65 57.74 1zr5 h LYS 269 Cb 1.24 0.02 -0.20 0.00 0.08 0.00 0.00 32.23 33.38 1zr5 h LYS 269 CO 0.63 0.79 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.48 1zr5 s PHE 270 N -4.02 1.06 -0.17 -1.35 0.40 -0.63 -0.56 117.98 112.70 1zr5 s PHE 270 Ca -0.14 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.62 1zr5 s PHE 270 Cb 0.04 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 1zr5 s PHE 270 CO 0.75 0.01 -0.08 0.08 0.70 0.00 0.00 175.22 176.68 1zr5 s VAL 271 N -1.77 3.25 -0.52 -0.44 1.01 -0.71 -2.26 120.40 118.96 1zr5 s VAL 271 Ca -0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1zr5 s VAL 271 Cb -0.07 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.98 1zr5 s VAL 271 CO 0.01 0.48 0.49 -0.63 0.00 0.00 0.00 175.10 175.45 1zr5 s ILE 272 N 0.86 5.15 -0.05 2.22 1.01 0.15 -1.56 121.20 128.98 1zr5 s ILE 272 Ca -0.02 -1.18 -0.27 0.00 0.00 0.00 0.00 60.65 59.17 1zr5 s ILE 272 Cb -0.15 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1zr5 s ILE 272 CO 0.01 -0.78 0.85 -1.00 0.00 0.00 0.00 174.94 174.02 1zr5 s HIS 273 N 1.83 3.60 0.06 3.97 3.76 0.56 -0.97 115.29 128.09 1zr5 s HIS 273 Ca 0.05 1.46 0.03 0.00 -0.15 0.00 0.00 55.06 56.46 1zr5 s HIS 273 Cb -0.26 -2.98 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 1zr5 s HIS 273 CO 0.06 0.00 -0.10 0.00 -0.85 0.00 0.00 174.74 173.85 1zr5 s ASN 275 N -1.81 5.53 0.67 0.00 2.47 -0.35 -1.09 114.94 120.37 1zr5 s ASN 275 Ca -0.05 -3.54 -0.16 0.00 0.42 0.00 0.00 52.86 49.53 1zr5 s ASN 275 Cb -0.08 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1zr5 s ASN 275 CO 0.01 -0.21 1.19 -0.55 -3.72 0.00 0.00 177.10 173.82 1zr5 s SER 276 N -0.23 4.73 0.88 -4.21 0.15 -1.26 -1.26 113.70 112.49 1zr5 s SER 276 Ca 0.24 2.31 -0.12 0.00 0.70 0.00 0.00 55.95 59.08 1zr5 s SER 276 Cb -0.10 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 61.74 1zr5 s SER 276 CO -0.11 -1.90 1.10 -2.16 1.20 0.00 0.00 173.24 171.37 1zr5 s PRO 277 N -3.72 1.41 -0.13 5.44 0.04 -1.26 -4.77 135.00 132.00 1zr5 s PRO 277 Ca 0.74 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1zr5 s PRO 277 Cb -0.28 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1zr5 s PRO 277 CO 0.40 -2.08 0.12 0.08 0.04 0.00 0.00 177.00 175.57 1zr5 s VAL 278 N -3.10 5.37 0.27 -0.36 1.01 -1.26 -4.88 120.40 117.45 1zr5 s VAL 278 Ca 0.63 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 62.46 1zr5 s VAL 278 Cb -0.16 -3.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1zr5 s VAL 278 CO 0.55 0.58 1.53 1.87 0.00 0.00 0.00 175.10 179.64 1zr5 n TRP 279 N 2.30 2.59 -0.17 5.22 -0.00 0.70 -0.77 117.44 127.31 1zr5 n TRP 279 Ca -0.19 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 1zr5 n TRP 279 Cb 0.54 -2.55 0.00 0.00 -0.00 0.00 0.00 31.31 29.30 1zr5 n TRP 279 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zr5 n GLY 280 N 2.27 1.03 3.74 5.87 0.00 -1.26 -4.97 105.19 111.87 1zr5 n GLY 280 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1zr5 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr5 s ALA 281 N -2.59 2.33 0.24 4.61 0.00 0.05 -4.99 121.76 121.42 1zr5 s ALA 281 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1zr5 s ALA 281 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1zr5 s ALA 281 CO 0.00 -1.51 1.48 0.34 0.00 0.00 0.00 175.76 176.06 1zr5 s ASP 282 N -1.99 6.61 -1.31 0.00 3.68 -1.26 -2.75 116.67 119.64 1zr5 s ASP 282 Ca 0.74 2.69 -0.05 0.00 2.13 0.00 0.00 52.55 58.06 1zr5 s ASP 282 Cb -0.28 -2.62 0.03 0.00 -1.45 0.00 0.00 42.92 38.61 1zr5 s ASP 282 CO 0.40 -0.75 0.37 0.29 0.13 0.00 0.00 175.17 175.62 1zr5 n LYS 283 N 2.57 -3.40 0.24 4.34 5.02 -1.26 -4.88 118.16 120.79 1zr5 n LYS 283 Ca 0.08 0.64 0.10 0.00 -2.02 0.00 0.00 58.31 57.11 1zr5 n LYS 283 Cb 0.40 -5.35 0.60 0.00 -0.02 0.00 0.00 35.03 30.66 1zr5 n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zr5 h GLU 285 N 0.00 0.01 -0.50 0.00 5.08 -1.90 -1.02 114.58 116.26 1zr5 h GLU 285 Ca -0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1zr5 h GLU 285 Cb 0.47 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1zr5 h GLU 285 CO 0.02 0.58 0.25 0.93 -1.00 0.00 0.00 179.01 179.80 1zr5 h GLU 286 N -0.56 0.48 -0.79 2.33 3.07 -1.96 -1.54 114.58 115.62 1zr5 h GLU 286 Ca 0.00 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1zr5 h GLU 286 Cb 0.58 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 1zr5 h GLU 286 CO 0.00 0.32 0.51 -0.07 -1.40 0.00 0.00 179.01 178.37 1zr5 h LEU 287 N 0.49 0.69 -0.74 1.33 3.38 -1.38 0.69 115.31 119.78 1zr5 h LEU 287 Ca 0.22 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1zr5 h LEU 287 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zr5 h LEU 287 CO -0.15 0.43 -0.36 0.25 0.09 0.00 0.00 178.44 178.69 1zr5 h LEU 288 N 0.78 0.57 -0.51 1.67 6.46 -0.36 0.12 115.31 124.04 1zr5 h LEU 288 Ca 0.35 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1zr5 h LEU 288 Cb 0.36 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1zr5 h LEU 288 CO -0.13 0.89 0.05 -0.33 -0.62 0.00 0.00 178.44 178.30 1zr5 h GLU 289 N 0.46 0.87 -0.40 1.25 5.08 -0.01 -3.01 114.58 118.81 1zr5 h GLU 289 Ca 0.05 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1zr5 h GLU 289 Cb 0.85 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1zr5 h GLU 289 CO 0.07 0.87 0.21 -0.22 -1.00 0.00 0.00 179.01 178.94 1zr5 h LYS 290 N 0.74 0.56 -0.34 2.33 1.63 0.90 -2.27 116.57 120.12 1zr5 h LYS 290 Ca 0.15 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 59.96 1zr5 h LYS 290 Cb 0.45 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.89 1zr5 h LYS 290 CO 0.02 0.47 -0.26 1.15 -3.45 0.00 0.00 179.45 177.37 1zr5 h THR 291 N 0.51 0.33 -0.49 1.00 2.02 -0.79 -1.03 112.91 114.46 1zr5 h THR 291 Ca 0.14 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.37 1zr5 h THR 291 Cb 0.08 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1zr5 h THR 291 CO -0.02 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.68 1zr5 h VAL 292 N -0.22 0.93 -0.57 3.16 2.07 -1.35 -1.07 116.25 119.20 1zr5 h VAL 292 Ca 0.17 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1zr5 h VAL 292 Cb 0.49 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1zr5 h VAL 292 CO -0.47 0.08 0.19 0.11 0.02 0.00 0.00 177.57 177.50 1zr5 h LYS 293 N 0.45 0.87 -0.43 1.57 1.57 -1.05 -2.06 116.57 117.50 1zr5 h LYS 293 Ca 0.22 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1zr5 h LYS 293 Cb 0.15 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1zr5 h LYS 293 CO -0.17 0.78 0.21 -0.91 -0.57 0.00 0.00 179.45 178.80 1zr5 h ASN 294 N 0.79 0.31 -0.51 0.86 2.35 -0.58 0.20 115.58 119.01 1zr5 h ASN 294 Ca 0.19 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1zr5 h ASN 294 Cb 0.26 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1zr5 h ASN 294 CO -0.01 0.22 0.34 0.00 -1.65 0.00 0.00 177.43 176.33 1zr5 h LEU 296 N 0.61 0.86 -1.09 0.00 3.38 -0.45 -2.78 115.31 115.84 1zr5 h LEU 296 Ca 0.20 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1zr5 h LEU 296 Cb 0.04 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1zr5 h LEU 296 CO -0.05 1.41 0.61 0.00 0.09 0.00 0.00 178.44 180.50 1zr5 h ALA 297 N 0.56 1.38 -0.30 1.53 0.00 -0.41 -1.91 119.26 120.12 1zr5 h ALA 297 Ca -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zr5 h ALA 297 Cb 1.50 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1zr5 h ALA 297 CO 0.17 0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 179.88 1zr5 h LEU 298 N 1.20 0.53 0.08 0.00 3.38 -1.19 -1.25 115.31 118.05 1zr5 h LEU 298 Ca 0.36 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zr5 h LEU 298 Cb -0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1zr5 h LEU 298 CO -0.10 0.72 -0.41 0.00 0.09 0.00 0.00 178.44 178.74 1zr5 h ALA 299 N 0.82 -0.70 -0.94 1.53 0.00 -1.22 -2.23 119.26 116.52 1zr5 h ALA 299 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1zr5 h ALA 299 Cb 0.46 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1zr5 h ALA 299 CO 0.02 -0.96 0.61 -0.44 0.00 0.00 0.00 179.25 178.48 1zr5 h ASP 300 N -0.62 0.97 1.04 0.00 3.32 -1.12 0.10 116.42 120.12 1zr5 h ASP 300 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zr5 h ASP 300 Cb 0.66 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1zr5 h ASP 300 CO -0.27 0.63 -0.07 -0.78 -1.72 0.00 0.00 179.24 177.04 1zr5 h ASP 301 N 1.11 0.00 -0.55 6.45 1.82 -1.11 0.80 116.42 124.93 1zr5 h ASP 301 Ca 0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 1zr5 h ASP 301 Cb 0.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1zr5 h ASP 301 CO -0.14 0.07 0.00 0.29 -1.61 0.00 0.00 179.24 177.84 1zr5 n LYS 302 N -3.19 4.18 -3.88 0.28 4.76 0.23 -4.97 118.16 115.57 1zr5 n LYS 302 Ca 0.01 -3.00 -0.35 0.00 -2.87 0.00 0.00 58.31 52.10 1zr5 n LYS 302 Cb 0.36 -2.05 0.02 0.00 -1.84 0.00 0.00 35.03 31.51 1zr5 n LYS 302 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zr5 n LYS 303 N 0.64 -0.88 -4.17 1.97 5.02 0.27 -4.96 118.16 116.06 1zr5 n LYS 303 Ca 0.26 0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 56.66 1zr5 n LYS 303 Cb 1.03 -2.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.20 1zr5 n LYS 303 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zr5 s LEU 304 N -6.29 3.59 -0.01 -0.35 1.43 -0.94 -5.02 118.68 111.09 1zr5 s LEU 304 Ca 0.29 -0.05 0.21 0.00 -1.03 0.00 0.00 54.13 53.56 1zr5 s LEU 304 Cb -0.15 -2.19 -0.26 0.00 0.03 0.00 0.00 46.19 43.62 1zr5 s LEU 304 CO 0.92 0.22 0.76 2.29 0.23 0.00 0.00 176.35 180.78 1zr5 n LYS 305 N 0.93 0.22 -3.63 1.70 2.85 -1.25 -3.03 118.16 115.94 1zr5 n LYS 305 Ca -0.12 -0.07 -0.11 0.00 -1.05 0.00 0.00 58.31 56.96 1zr5 n LYS 305 Cb 0.52 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 33.32 1zr5 n LYS 305 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1zr5 s SER 306 N -3.51 -0.77 0.01 -5.58 1.04 -1.26 -0.47 113.70 103.16 1zr5 s SER 306 Ca 0.03 1.40 0.01 0.00 0.48 0.00 0.00 55.95 57.86 1zr5 s SER 306 Cb 0.15 1.39 -0.01 0.00 0.10 0.00 0.00 66.02 67.65 1zr5 s SER 306 CO 0.88 -0.24 -0.03 -0.51 0.98 0.00 0.00 173.24 174.32 1zr5 s ILE 307 N 0.72 0.20 -0.15 -1.02 2.07 -0.74 -2.09 121.20 120.19 1zr5 s ILE 307 Ca -0.03 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1zr5 s ILE 307 Cb -0.05 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.29 1zr5 s ILE 307 CO -0.05 -0.24 -0.17 0.00 -1.91 0.00 0.00 174.94 172.56 1zr5 s ALA 308 N -0.83 2.05 -0.09 1.50 0.00 -0.82 -1.08 121.76 122.49 1zr5 s ALA 308 Ca -0.08 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.71 1zr5 s ALA 308 Cb -0.06 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1zr5 s ALA 308 CO -0.00 -0.28 0.42 -0.06 0.00 0.00 0.00 175.76 175.84 1zr5 s PHE 309 N 1.25 3.56 0.00 0.00 0.40 0.24 -2.37 117.98 121.07 1zr5 s PHE 309 Ca 0.02 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1zr5 s PHE 309 Cb -0.14 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 40.96 1zr5 s PHE 309 CO -0.09 0.32 0.00 -0.35 0.70 0.00 0.00 175.22 175.80 1zr5 n PRO 310 N 3.13 3.22 -3.03 0.24 -0.04 -1.26 -0.74 135.00 136.53 1zr5 n PRO 310 Ca -0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 1zr5 n PRO 310 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 1zr5 n PRO 310 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zr5 s SER 311 N -1.00 6.54 -0.11 3.54 0.15 -1.26 -4.69 113.70 116.87 1zr5 s SER 311 Ca 0.00 0.41 -0.04 0.00 0.70 0.00 0.00 55.95 57.01 1zr5 s SER 311 Cb 0.00 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1zr5 s SER 311 CO 0.00 -0.61 0.05 -0.63 1.20 0.00 0.00 173.24 173.25 1zr5 s ILE 312 N 2.85 4.74 0.00 6.45 1.01 -1.26 -4.33 121.20 130.66 1zr5 s ILE 312 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1zr5 s ILE 312 Cb -0.14 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1zr5 s ILE 312 CO 0.14 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1zr5 n GLY 313 N 2.37 2.73 3.89 6.18 0.00 -1.26 -4.86 105.19 114.25 1zr5 n GLY 313 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1zr5 n GLY 313 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zr5 s SER 314 N -0.00 6.42 0.74 1.61 0.15 -1.26 -2.26 113.70 119.10 1zr5 s SER 314 Ca 0.00 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1zr5 s SER 314 Cb 0.00 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1zr5 s SER 314 CO 0.00 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1zr5 n GLY 315 N -1.54 1.55 0.33 9.45 0.00 -1.26 -4.35 105.19 109.37 1zr5 n GLY 315 Ca 0.01 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1zr5 n GLY 315 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zr5 h ARG 316 N 0.00 0.13 -0.01 1.61 9.65 -1.98 -2.16 114.38 121.61 1zr5 h ARG 316 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1zr5 h ARG 316 Cb 0.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1zr5 h ARG 316 CO 0.00 0.09 -0.51 0.09 2.80 0.00 0.00 179.97 182.44 1zr5 n ASN 317 N -4.46 1.52 -1.67 -3.80 5.03 -1.25 -4.99 115.26 105.62 1zr5 n ASN 317 Ca 0.05 -1.19 -0.17 0.00 0.87 0.00 0.00 54.58 54.13 1zr5 n ASN 317 Cb 0.33 0.46 -0.04 0.00 -1.02 0.00 0.00 39.78 39.52 1zr5 n ASN 317 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zr5 n GLY 318 N 1.42 0.66 3.77 7.41 0.00 -0.82 -0.22 105.19 117.42 1zr5 n GLY 318 Ca 0.09 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1zr5 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zr5 s PHE 319 N -2.76 2.94 0.32 1.61 0.40 -0.96 -4.70 117.98 114.82 1zr5 s PHE 319 Ca 0.00 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.59 1zr5 s PHE 319 Cb 0.00 -3.34 -0.11 0.00 0.51 0.00 0.00 43.02 40.09 1zr5 s PHE 319 CO 0.00 -1.37 1.47 -2.14 0.70 0.00 0.00 175.22 173.88 1zr5 s PRO 320 N -2.68 4.20 0.20 0.24 0.02 -1.26 -4.65 135.00 131.07 1zr5 s PRO 320 Ca 0.63 2.44 -0.12 0.00 0.02 0.00 0.00 61.00 63.97 1zr5 s PRO 320 Cb -0.27 -3.04 0.23 0.00 0.02 0.00 0.00 34.50 31.44 1zr5 s PRO 320 CO 0.33 -0.46 1.71 0.87 -0.33 0.00 0.00 177.00 179.13 1zr5 h LYS 321 N 4.03 0.24 -0.45 5.54 1.57 -1.96 -1.35 116.57 124.20 1zr5 h LYS 321 Ca -0.48 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1zr5 h LYS 321 Cb 1.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1zr5 h LYS 321 CO 0.71 0.16 0.19 0.37 -0.57 0.00 0.00 179.45 180.31 1zr5 h GLN 322 N 0.25 0.66 -0.38 3.15 4.15 -1.98 -2.45 115.11 118.50 1zr5 h GLN 322 Ca 0.27 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 1zr5 h GLN 322 Cb 0.38 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1zr5 h GLN 322 CO -0.35 0.59 0.16 1.15 -1.93 0.00 0.00 178.83 178.44 1zr5 h THR 323 N 0.58 1.19 -0.50 2.39 2.02 -1.75 -1.34 112.91 115.50 1zr5 h THR 323 Ca 0.15 -0.59 0.10 0.00 0.77 0.00 0.00 66.41 66.84 1zr5 h THR 323 Cb 0.17 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 1zr5 h THR 323 CO -0.01 0.21 -0.07 0.00 0.37 0.00 0.00 175.52 176.02 1zr5 h ALA 324 N 1.00 0.40 -0.30 6.16 0.00 -1.16 -0.98 119.26 124.38 1zr5 h ALA 324 Ca 0.13 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1zr5 h ALA 324 Cb 0.18 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zr5 h ALA 324 CO -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 179.25 178.87 1zr5 h ALA 325 N 1.48 0.40 -0.29 0.00 0.00 -1.18 0.83 119.26 120.51 1zr5 h ALA 325 Ca 0.25 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1zr5 h ALA 325 Cb 0.38 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1zr5 h ALA 325 CO -0.48 0.09 -0.34 1.96 0.00 0.00 0.00 179.25 180.48 1zr5 h GLN 326 N 0.32 -0.31 0.53 0.00 4.20 -0.98 -1.06 115.11 117.81 1zr5 h GLN 326 Ca 0.09 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1zr5 h GLN 326 Cb 0.34 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.19 1zr5 h GLN 326 CO 0.01 -0.21 -0.25 -0.07 -0.67 0.00 0.00 178.83 177.63 1zr5 h LEU 327 N -0.32 -0.60 -0.33 1.46 3.38 -0.94 0.12 115.31 118.07 1zr5 h LEU 327 Ca 0.14 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1zr5 h LEU 327 Cb 0.55 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1zr5 h LEU 327 CO -0.47 -0.32 -0.26 0.40 0.09 0.00 0.00 178.44 177.89 1zr5 h ILE 328 N -0.88 0.34 -0.74 1.22 2.04 -0.84 0.61 117.51 119.26 1zr5 h ILE 328 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1zr5 h ILE 328 Cb 0.61 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1zr5 h ILE 328 CO 0.12 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.63 1zr5 h LEU 329 N -0.22 0.89 -0.68 1.44 -0.00 -1.12 -2.18 115.31 113.44 1zr5 h LEU 329 Ca 0.16 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.96 1zr5 h LEU 329 Cb 0.48 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 1zr5 h LEU 329 CO -0.46 0.69 0.28 0.50 -0.00 0.00 0.00 178.44 179.45 1zr5 h LYS 330 N 1.02 1.00 -0.23 1.13 3.64 0.26 -1.93 116.57 121.47 1zr5 h LYS 330 Ca 0.26 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1zr5 h LYS 330 Cb -0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1zr5 h LYS 330 CO -0.05 0.83 -0.40 0.00 -2.27 0.00 0.00 179.45 177.55 1zr5 h ALA 331 N 1.13 0.87 -0.06 5.00 0.00 -0.35 -0.02 119.26 125.83 1zr5 h ALA 331 Ca 0.23 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zr5 h ALA 331 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zr5 h ALA 331 CO -0.02 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.66 1zr5 h ILE 332 N 0.44 1.32 -0.70 0.00 2.04 -1.33 -1.19 117.51 118.10 1zr5 h ILE 332 Ca 0.04 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1zr5 h ILE 332 Cb 0.89 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1zr5 h ILE 332 CO 0.08 0.28 0.46 -1.28 0.00 0.00 0.00 178.15 177.70 1zr5 h SER 333 N -0.25 0.75 0.68 1.72 0.87 -1.27 -2.18 113.55 113.87 1zr5 h SER 333 Ca 0.01 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1zr5 h SER 333 Cb 0.47 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1zr5 h SER 333 CO 0.01 0.53 -0.37 -1.28 -0.53 0.00 0.00 176.83 175.19 1zr5 h SER 334 N 0.88 0.00 0.01 6.23 0.87 -0.74 -3.09 113.55 117.72 1zr5 h SER 334 Ca 0.27 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1zr5 h SER 334 Cb 0.01 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zr5 h SER 334 CO -0.07 0.37 -0.60 0.22 -0.53 0.00 0.00 176.83 176.22 1zr5 h TYR 335 N 0.00 0.58 -0.06 2.24 3.20 -0.56 -2.41 116.97 119.95 1zr5 h TYR 335 Ca -0.00 -0.32 -0.18 0.00 3.14 0.00 0.00 58.73 61.36 1zr5 h TYR 335 Cb 0.81 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1zr5 h TYR 335 CO 0.00 1.15 -0.73 0.74 -1.64 0.00 0.00 178.16 177.68 1zr5 h PHE 336 N -0.16 0.47 -0.17 -3.82 0.04 -1.58 0.46 116.94 112.17 1zr5 h PHE 336 Ca -0.08 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.41 1zr5 h PHE 336 Cb 1.33 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1zr5 h PHE 336 CO 0.15 0.96 -0.20 0.28 -0.60 0.00 0.00 178.31 178.91 1zr5 h VAL 337 N 0.23 1.22 0.00 -0.55 2.07 -1.65 -3.25 116.25 114.33 1zr5 h VAL 337 Ca -0.03 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1zr5 h VAL 337 Cb 1.31 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1zr5 h VAL 337 CO 0.12 0.32 -0.88 -1.20 0.02 0.00 0.00 177.57 175.95 1zr5 n SER 338 N -4.20 0.79 -4.02 0.57 7.64 -0.85 -4.60 113.62 108.97 1zr5 n SER 338 Ca -0.01 -0.69 -0.33 0.00 1.01 0.00 0.00 58.87 58.86 1zr5 n SER 338 Cb 0.33 0.79 -0.12 0.00 -1.01 0.00 0.00 64.21 64.19 1zr5 n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zr5 s THR 339 N -3.03 3.03 0.13 0.44 2.01 0.16 -5.03 115.64 113.35 1zr5 s THR 339 Ca 0.08 -3.09 -0.27 0.00 0.31 0.00 0.00 61.69 58.72 1zr5 s THR 339 Cb 0.16 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.55 1zr5 s THR 339 CO 0.81 -0.81 1.47 0.24 -0.69 0.00 0.00 174.62 175.64 1zr5 h MET 340 N 6.81 -0.12 -4.77 4.92 2.86 -1.81 -3.38 114.93 119.45 1zr5 h MET 340 Ca -0.05 0.01 -0.63 0.00 -2.06 0.00 0.00 59.70 56.97 1zr5 h MET 340 Cb 0.93 0.03 -0.36 0.00 0.06 0.00 0.00 31.60 32.25 1zr5 h MET 340 CO 0.69 -0.08 -0.84 -1.54 1.06 0.00 0.00 176.91 176.21 1zr5 s SER 341 N -5.00 2.98 0.12 1.22 1.04 -1.26 -5.00 113.70 107.80 1zr5 s SER 341 Ca -0.11 -0.63 0.11 0.00 0.48 0.00 0.00 55.95 55.80 1zr5 s SER 341 Cb 0.09 -1.28 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 1zr5 s SER 341 CO 0.53 -0.06 -0.26 -0.44 0.98 0.00 0.00 173.24 173.99 1zr5 s SER 342 N 1.41 3.35 0.55 7.02 0.01 -1.26 -5.01 113.70 119.77 1zr5 s SER 342 Ca 0.04 -0.73 0.23 0.00 1.31 0.00 0.00 55.95 56.80 1zr5 s SER 342 Cb -0.14 -0.25 1.47 0.00 0.21 0.00 0.00 66.02 67.31 1zr5 s SER 342 CO -0.11 0.19 2.13 -1.28 0.41 0.00 0.00 173.24 174.57 1zr5 h SER 343 N 3.93 0.00 -3.35 2.44 0.87 -1.86 -3.43 113.55 112.14 1zr5 h SER 343 Ca -0.51 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.47 1zr5 h SER 343 Cb 1.17 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.05 1zr5 h SER 343 CO 0.40 0.00 0.66 -0.63 -0.53 0.00 0.00 176.83 176.73 1zr5 s ILE 344 N -4.90 4.63 -0.19 2.23 1.01 -1.17 -3.96 121.20 118.85 1zr5 s ILE 344 Ca -0.05 1.51 0.07 0.00 0.00 0.00 0.00 60.65 62.18 1zr5 s ILE 344 Cb 0.17 -4.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.17 1zr5 s ILE 344 CO 0.64 -0.38 -0.09 0.29 0.00 0.00 0.00 174.94 175.40 1zr5 n LYS 345 N 6.58 0.83 -3.91 2.79 4.01 0.37 -4.89 118.16 123.95 1zr5 n LYS 345 Ca 0.09 0.07 -0.17 0.00 -0.51 0.00 0.00 58.31 57.78 1zr5 n LYS 345 Cb 0.47 -1.43 -0.16 0.00 -0.51 0.00 0.00 35.03 33.40 1zr5 n LYS 345 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1zr5 s THR 346 N -2.42 0.18 -0.09 -0.18 2.01 -1.11 -1.60 115.64 112.43 1zr5 s THR 346 Ca -0.21 0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1zr5 s THR 346 Cb 0.06 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.29 1zr5 s THR 346 CO 0.57 0.15 -0.23 0.54 -0.69 0.00 0.00 174.62 174.97 1zr5 s VAL 347 N 1.12 2.16 0.02 3.82 0.11 0.34 -1.80 120.40 126.18 1zr5 s VAL 347 Ca -0.08 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 1zr5 s VAL 347 Cb -0.13 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 1zr5 s VAL 347 CO -0.02 0.56 0.02 -0.31 -3.33 0.00 0.00 175.10 172.02 1zr5 s TYR 348 N 0.22 3.10 -0.22 1.54 1.51 -0.24 -0.27 117.35 122.99 1zr5 s TYR 348 Ca -0.15 0.08 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 1zr5 s TYR 348 Cb -0.17 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1zr5 s TYR 348 CO 0.07 0.48 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.92 1zr5 s PHE 349 N -1.17 2.99 -0.31 2.71 0.08 0.10 0.83 117.98 123.21 1zr5 s PHE 349 Ca 0.22 -0.77 -0.04 0.00 0.12 0.00 0.00 56.93 56.46 1zr5 s PHE 349 Cb -0.12 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1zr5 s PHE 349 CO 0.13 -0.46 0.04 0.08 -0.10 0.00 0.00 175.22 174.91 1zr5 s VAL 350 N 1.40 3.31 0.14 -0.44 1.01 0.09 -0.09 120.40 125.83 1zr5 s VAL 350 Ca 0.05 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.86 1zr5 s VAL 350 Cb -0.14 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1zr5 s VAL 350 CO -0.01 -0.10 -0.15 -0.76 0.00 0.00 0.00 175.10 174.08 1zr5 s LEU 351 N 1.32 2.44 0.00 3.92 1.02 -0.33 -3.98 118.68 123.07 1zr5 s LEU 351 Ca -0.03 -0.87 0.00 0.00 0.02 0.00 0.00 54.13 53.25 1zr5 s LEU 351 Cb -0.19 -0.61 0.00 0.00 0.02 0.00 0.00 46.19 45.41 1zr5 s LEU 351 CO 0.00 -0.14 0.00 0.33 0.02 0.00 0.00 176.35 176.56 1zr5 n PHE 352 N 0.30 0.00 -2.10 0.29 7.35 -1.25 -1.67 117.46 120.38 1zr5 n PHE 352 Ca -0.14 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.13 1zr5 n PHE 352 Cb 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 1zr5 n PHE 352 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1zr5 s ASP 353 N -2.93 6.28 0.30 -2.13 3.68 -1.26 -4.92 116.67 115.69 1zr5 s ASP 353 Ca 0.00 1.51 0.06 0.00 2.13 0.00 0.00 52.55 56.25 1zr5 s ASP 353 Cb 0.00 -2.53 0.81 0.00 -1.45 0.00 0.00 42.92 39.75 1zr5 s ASP 353 CO 0.00 -1.36 1.68 0.28 0.13 0.00 0.00 175.17 175.90 1zr5 h SER 354 N 11.17 0.32 -0.22 -0.34 0.02 -1.99 -0.94 113.55 121.56 1zr5 h SER 354 Ca -0.33 0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1zr5 h SER 354 Cb 1.15 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1zr5 h SER 354 CO 1.01 -0.06 -0.13 -0.08 -1.14 0.00 0.00 176.83 176.44 1zr5 h GLU 355 N 0.35 0.48 -0.87 3.45 4.81 -2.00 -2.18 114.58 118.63 1zr5 h GLU 355 Ca 0.60 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1zr5 h GLU 355 Cb 1.21 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 1zr5 h GLU 355 CO -0.57 0.77 0.57 0.77 -0.73 0.00 0.00 179.01 179.82 1zr5 h SER 356 N 0.19 0.96 -0.09 1.04 0.02 -1.74 -0.86 113.55 113.07 1zr5 h SER 356 Ca 0.05 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1zr5 h SER 356 Cb 0.63 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1zr5 h SER 356 CO 0.04 0.68 -0.00 0.40 -1.14 0.00 0.00 176.83 176.80 1zr5 h ILE 357 N 1.13 0.94 -0.18 3.27 2.04 -0.98 0.12 117.51 123.85 1zr5 h ILE 357 Ca 0.33 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.22 1zr5 h ILE 357 Cb -0.05 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1zr5 h ILE 357 CO -0.09 0.01 -0.55 1.23 0.00 0.00 0.00 178.15 178.75 1zr5 h GLY 358 N 0.03 -1.08 0.44 5.37 0.00 -0.56 -0.86 103.07 106.42 1zr5 h GLY 358 Ca 0.04 0.69 0.11 0.00 0.00 0.00 0.00 47.33 48.17 1zr5 h GLY 358 CO -0.07 -0.18 0.51 -2.22 0.00 0.00 0.00 176.54 174.58 1zr5 h ILE 359 N -0.56 0.87 -0.58 2.60 2.04 -1.05 -1.69 117.51 119.15 1zr5 h ILE 359 Ca 0.04 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 1zr5 h ILE 359 Cb 0.67 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1zr5 h ILE 359 CO -0.47 0.15 0.01 1.88 0.00 0.00 0.00 178.15 179.72 1zr5 h TYR 360 N 0.81 1.10 -0.66 1.37 -1.99 0.25 -0.90 116.97 116.95 1zr5 h TYR 360 Ca 0.44 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.97 1zr5 h TYR 360 Cb 0.47 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1zr5 h TYR 360 CO -0.05 0.98 0.35 0.28 -0.00 0.00 0.00 178.16 179.73 1zr5 h VAL 361 N 0.90 1.21 -0.29 -2.88 2.07 -0.64 0.94 116.25 117.57 1zr5 h VAL 361 Ca 0.16 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1zr5 h VAL 361 Cb 0.54 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1zr5 h VAL 361 CO 0.03 0.24 0.13 1.56 0.02 0.00 0.00 177.57 179.55 1zr5 h GLN 362 N 0.91 0.42 -0.24 1.57 4.20 -1.06 -2.13 115.11 118.79 1zr5 h GLN 362 Ca 0.23 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.69 1zr5 h GLN 362 Cb 0.06 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zr5 h GLN 362 CO -0.04 0.41 -0.59 0.93 -0.67 0.00 0.00 178.83 178.88 1zr5 h GLU 363 N 0.33 0.77 -0.16 1.46 4.39 -0.87 -2.44 114.58 118.07 1zr5 h GLU 363 Ca 0.10 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.24 1zr5 h GLU 363 Cb 0.14 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1zr5 h GLU 363 CO -0.01 1.14 -0.09 0.52 -1.16 0.00 0.00 179.01 179.41 1zr5 h MET 364 N 0.58 0.24 0.00 2.33 2.86 -0.79 -0.23 114.93 119.92 1zr5 h MET 364 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1zr5 h MET 364 Cb 1.19 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1zr5 h MET 364 CO 0.12 0.34 -0.05 0.00 1.06 0.00 0.00 176.91 178.38 1zr5 h ALA 365 N 1.69 1.24 0.00 6.32 0.00 -0.88 -2.94 119.26 124.69 1zr5 h ALA 365 Ca 0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1zr5 h ALA 365 Cb 0.30 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1zr5 h ALA 365 CO 0.02 0.06 -0.11 1.63 0.00 0.00 0.00 179.25 180.85 1zr5 n LYS 366 N -3.49 1.37 0.00 0.00 5.02 -0.10 -5.12 118.16 115.84 1zr5 n LYS 366 Ca -0.02 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1zr5 n LYS 366 Cb 0.17 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1zr5 n LYS 366 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16