#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr5 s THR 182 N 0.00 2.13 -0.16 4.37 -4.23 -1.24 -5.01 115.64 111.50 1zr5 s THR 182 Ca 0.00 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.21 1zr5 s THR 182 Cb 0.00 -1.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1zr5 s THR 182 CO 0.00 0.56 1.33 -0.69 -0.54 0.00 0.00 174.62 175.28 1zr5 s VAL 183 N 0.19 4.16 -0.13 2.29 1.01 -1.26 -2.78 120.40 123.87 1zr5 s VAL 183 Ca -0.14 1.39 0.18 0.00 0.00 0.00 0.00 61.98 63.41 1zr5 s VAL 183 Cb -0.17 -3.92 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 1zr5 s VAL 183 CO 0.07 -0.15 0.37 0.18 0.00 0.00 0.00 175.10 175.57 1zr5 n LEU 184 N 6.80 0.26 -3.47 3.92 4.77 0.59 -5.01 117.00 124.85 1zr5 n LEU 184 Ca 0.15 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1zr5 n LEU 184 Cb 0.45 0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1zr5 n LEU 184 CO 0.57 0.30 0.52 -0.55 -1.33 0.00 0.00 177.39 176.91 1zr5 s SER 185 N -5.39 -0.51 0.07 -1.43 0.15 -1.21 -4.98 113.70 100.41 1zr5 s SER 185 Ca -0.08 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.74 1zr5 s SER 185 Cb 0.08 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 1zr5 s SER 185 CO 0.84 -0.76 -0.05 -0.89 1.20 0.00 0.00 173.24 173.58 1zr5 s THR 186 N -2.92 0.48 -0.29 6.45 2.01 -1.26 -1.94 115.64 118.16 1zr5 s THR 186 Ca -0.00 -1.76 -0.15 0.00 0.31 0.00 0.00 61.69 60.08 1zr5 s THR 186 Cb -0.01 -1.46 0.16 0.00 0.01 0.00 0.00 72.50 71.20 1zr5 s THR 186 CO -0.07 -0.86 0.98 -0.75 -0.69 0.00 0.00 174.62 173.24 1zr5 s LYS 187 N -3.55 0.33 0.43 4.92 2.20 -0.94 -4.96 119.74 118.18 1zr5 s LYS 187 Ca 0.07 0.70 -0.22 0.00 -0.36 0.00 0.00 55.97 56.15 1zr5 s LYS 187 Cb 0.04 0.26 -0.09 0.00 -1.51 0.00 0.00 37.83 36.53 1zr5 s LYS 187 CO -0.06 -0.09 1.02 -1.12 -0.36 0.00 0.00 175.35 174.74 1zr5 s SER 188 N 1.90 6.67 0.56 1.43 0.01 -1.26 -1.06 113.70 121.95 1zr5 s SER 188 Ca -0.06 1.91 0.04 0.00 1.31 0.00 0.00 55.95 59.15 1zr5 s SER 188 Cb -0.05 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.67 1zr5 s SER 188 CO -0.16 -0.55 0.78 -0.76 0.41 0.00 0.00 173.24 172.96 1zr5 s LEU 189 N -3.04 3.27 0.60 2.44 1.02 -0.39 -4.94 118.68 117.64 1zr5 s LEU 189 Ca 0.62 -0.31 0.28 0.00 0.02 0.00 0.00 54.13 54.74 1zr5 s LEU 189 Cb -0.17 -2.44 1.18 0.00 0.02 0.00 0.00 46.19 44.78 1zr5 s LEU 189 CO 0.21 -1.25 1.57 -0.26 0.02 0.00 0.00 176.35 176.65 1zr5 h PHE 190 N 0.08 0.00 -0.16 0.29 0.04 -1.98 0.12 116.94 115.34 1zr5 h PHE 190 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 1zr5 h PHE 190 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1zr5 h PHE 190 CO 0.27 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 179.26 1zr5 n LEU 191 N -3.43 2.38 0.00 1.54 4.32 -1.26 -5.01 117.00 115.54 1zr5 n LEU 191 Ca 0.17 -1.91 0.00 0.00 -0.02 0.00 0.00 56.01 54.24 1zr5 n LEU 191 Cb 1.15 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.84 1zr5 n LEU 191 CO 0.25 0.59 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 1zr5 n GLY 192 N 0.03 0.89 3.77 -0.72 0.00 0.43 -5.07 105.19 104.51 1zr5 n GLY 192 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.85 4.64 -0.12 1.61 1.11 -1.26 -4.76 119.66 120.03 1zr5 s GLN 193 Ca 0.00 1.24 -0.16 0.00 0.01 0.00 0.00 55.36 56.45 1zr5 s GLN 193 Cb 0.00 -3.28 -0.05 0.00 -1.01 0.00 0.00 33.01 28.68 1zr5 s GLN 193 CO 0.00 0.53 0.39 0.15 0.01 0.00 0.00 175.29 176.37 1zr5 s LYS 194 N -1.04 4.23 -0.22 2.91 -0.14 -0.74 -1.26 119.74 123.48 1zr5 s LYS 194 Ca 0.38 0.30 -0.06 0.00 -1.36 0.00 0.00 55.97 55.23 1zr5 s LYS 194 Cb -0.24 -3.40 -0.03 0.00 -1.68 0.00 0.00 37.83 32.49 1zr5 s LYS 194 CO 0.28 0.28 0.02 -0.51 -0.76 0.00 0.00 175.35 174.66 1zr5 s LEU 195 N 0.28 3.32 -0.14 3.17 1.02 -0.22 -0.40 118.68 125.71 1zr5 s LEU 195 Ca 0.22 -0.20 0.02 0.00 0.02 0.00 0.00 54.13 54.19 1zr5 s LEU 195 Cb -0.14 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.22 1zr5 s LEU 195 CO 0.08 0.03 -0.20 0.20 0.02 0.00 0.00 176.35 176.48 1zr5 s ASN 196 N 1.21 2.98 -0.19 2.29 0.02 0.10 -2.21 114.94 119.15 1zr5 s ASN 196 Ca 0.04 -0.58 -0.17 0.00 -1.02 0.00 0.00 52.86 51.14 1zr5 s ASN 196 Cb -0.15 -1.38 -0.04 0.00 0.02 0.00 0.00 41.25 39.71 1zr5 s ASN 196 CO 0.02 0.05 0.43 -0.22 0.02 0.00 0.00 177.10 177.40 1zr5 s LEU 197 N 0.92 4.16 0.01 0.60 0.20 -0.82 -0.28 118.68 123.47 1zr5 s LEU 197 Ca -0.05 0.57 0.06 0.00 0.69 0.00 0.00 54.13 55.40 1zr5 s LEU 197 Cb -0.15 -2.57 -0.02 0.00 -0.43 0.00 0.00 46.19 43.02 1zr5 s LEU 197 CO -0.03 -0.09 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.13 1zr5 s ILE 198 N 1.33 1.37 -0.16 6.68 1.09 0.81 -0.30 121.20 132.02 1zr5 s ILE 198 Ca 0.21 -0.88 -0.08 0.00 -1.10 0.00 0.00 60.65 58.79 1zr5 s ILE 198 Cb -0.15 -1.17 -0.04 0.00 -1.06 0.00 0.00 42.46 40.04 1zr5 s ILE 198 CO 0.08 0.27 0.12 -2.28 -0.10 0.00 0.00 174.94 173.03 1zr5 s HIS 199 N -0.57 3.45 -0.28 3.97 5.65 -1.12 -1.14 115.29 125.26 1zr5 s HIS 199 Ca 0.06 0.37 -0.29 0.00 0.25 0.00 0.00 55.06 55.45 1zr5 s HIS 199 Cb -0.07 -2.04 0.19 0.00 -1.18 0.00 0.00 32.58 29.48 1zr5 s HIS 199 CO 0.00 0.47 1.35 0.45 -0.65 0.00 0.00 174.74 176.37 1zr5 s SER 200 N -0.28 -0.05 0.39 9.88 0.15 -0.71 -3.59 113.70 119.48 1zr5 s SER 200 Ca 0.11 0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.54 1zr5 s SER 200 Cb -0.12 0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.14 1zr5 s SER 200 CO 0.01 -0.04 1.44 -1.61 1.20 0.00 0.00 173.24 174.24 1zr5 s GLU 201 N -0.91 4.05 0.47 5.44 8.01 -1.26 -3.73 118.70 130.76 1zr5 s GLU 201 Ca 0.08 2.48 0.31 0.00 0.01 0.00 0.00 54.97 57.85 1zr5 s GLU 201 Cb -0.01 -2.91 1.40 0.00 -4.31 0.00 0.00 34.13 28.30 1zr5 s GLU 201 CO -0.08 -0.55 1.72 0.82 0.01 0.00 0.00 175.26 177.18 1zr5 h ILE 202 N 2.82 0.32 0.04 -1.63 5.03 -1.92 -1.90 117.51 120.27 1zr5 h ILE 202 Ca -0.51 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1zr5 h ILE 202 Cb 1.24 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1zr5 h ILE 202 CO 0.64 0.03 -0.02 0.77 -0.68 0.00 0.00 178.15 178.88 1zr5 h SER 203 N 0.15 -0.05 0.00 1.72 4.64 -1.89 -2.81 113.55 115.30 1zr5 h SER 203 Ca 0.69 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1zr5 h SER 203 Cb 2.28 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.38 1zr5 h SER 203 CO -0.21 0.15 0.04 0.59 -0.87 0.00 0.00 176.83 176.53 1zr5 n ASN 204 N -5.02 0.36 -0.28 4.97 5.03 -0.71 -3.23 115.26 116.37 1zr5 n ASN 204 Ca -0.08 0.65 0.18 0.00 0.87 0.00 0.00 54.58 56.20 1zr5 n ASN 204 Cb 0.13 -0.68 0.48 0.00 -1.02 0.00 0.00 39.78 38.68 1zr5 n ASN 204 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zr5 h LEU 205 N 0.00 0.48 -0.76 3.41 5.85 -1.57 -1.71 115.31 121.01 1zr5 h LEU 205 Ca 0.00 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1zr5 h LEU 205 Cb 0.09 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1zr5 h LEU 205 CO 0.00 0.18 0.47 0.00 -0.34 0.00 0.00 178.44 178.75 1zr5 h ALA 206 N 1.61 1.01 -0.01 1.25 0.00 -1.79 -2.26 119.26 119.08 1zr5 h ALA 206 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1zr5 h ALA 206 Cb 1.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zr5 h ALA 206 CO -0.23 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1zr5 n GLY 207 N -1.31 -0.90 3.72 0.00 0.00 -0.65 -4.30 105.19 101.76 1zr5 n GLY 207 Ca 0.09 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.99 3.28 -0.76 1.61 5.36 -0.85 -4.84 117.98 119.80 1zr5 s PHE 208 Ca 0.36 1.10 -0.25 0.00 -0.96 0.00 0.00 56.93 57.18 1zr5 s PHE 208 Cb 0.17 -3.61 0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1zr5 s PHE 208 CO 0.28 -2.03 1.20 -1.21 -1.46 0.00 0.00 175.22 172.00 1zr5 s GLU 209 N 0.68 3.23 -0.01 10.12 2.02 -1.26 -4.38 118.70 129.09 1zr5 s GLU 209 Ca 0.61 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.73 1zr5 s GLU 209 Cb -0.35 -4.36 0.08 0.00 0.10 0.00 0.00 34.13 29.60 1zr5 s GLU 209 CO 0.33 -2.04 0.74 0.54 0.02 0.00 0.00 175.26 174.85 1zr5 s VAL 210 N 5.02 0.00 0.10 2.63 0.11 -1.26 -5.07 120.40 121.93 1zr5 s VAL 210 Ca 0.32 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.24 1zr5 s VAL 210 Cb -0.10 -1.00 -0.15 0.00 -1.53 0.00 0.00 36.38 33.60 1zr5 s VAL 210 CO 0.10 0.00 1.31 -0.33 -3.33 0.00 0.00 175.10 172.85 1zr5 h GLU 211 N 2.56 0.78 -6.03 1.54 5.08 -1.82 -3.30 114.58 113.39 1zr5 h GLU 211 Ca -0.26 -0.61 -0.54 0.00 -1.00 0.00 0.00 59.36 56.94 1zr5 h GLU 211 Cb 1.20 0.12 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 1zr5 h GLU 211 CO 0.36 1.22 -0.82 0.00 -1.00 0.00 0.00 179.01 178.77 1zr5 s ALA 212 N -3.80 1.71 -0.03 3.43 0.00 -0.89 0.19 121.76 122.37 1zr5 s ALA 212 Ca -0.11 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1zr5 s ALA 212 Cb 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1zr5 s ALA 212 CO 0.89 0.34 -0.12 0.42 0.00 0.00 0.00 175.76 177.30 1zr5 s ILE 213 N -1.10 0.98 -0.24 0.00 1.01 -0.58 -1.84 121.20 119.43 1zr5 s ILE 213 Ca 0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1zr5 s ILE 213 Cb -0.10 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1zr5 s ILE 213 CO 0.03 0.29 0.54 -0.63 0.00 0.00 0.00 174.94 175.18 1zr5 s ILE 214 N 0.09 5.06 -0.34 2.92 1.01 -0.87 0.51 121.20 129.58 1zr5 s ILE 214 Ca -0.02 0.96 -0.06 0.00 0.00 0.00 0.00 60.65 61.53 1zr5 s ILE 214 Cb -0.09 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.57 1zr5 s ILE 214 CO 0.01 0.11 0.11 0.21 0.00 0.00 0.00 174.94 175.37 1zr5 s ASN 215 N 1.39 5.28 -0.35 3.58 2.47 -0.84 -4.40 114.94 122.07 1zr5 s ASN 215 Ca 0.23 -1.21 -0.27 0.00 0.42 0.00 0.00 52.86 52.03 1zr5 s ASN 215 Cb -0.16 -1.86 0.01 0.00 -1.45 0.00 0.00 41.25 37.80 1zr5 s ASN 215 CO 0.09 -0.34 0.98 -2.84 -3.72 0.00 0.00 177.10 171.27 1zr5 s PRO 216 N 1.38 3.94 0.00 0.43 0.02 -1.26 -1.70 135.00 137.80 1zr5 s PRO 216 Ca -0.01 0.77 0.00 0.00 0.02 0.00 0.00 61.00 61.77 1zr5 s PRO 216 Cb -0.20 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.55 1zr5 s PRO 216 CO 0.02 -0.92 0.00 0.25 -0.33 0.00 0.00 177.00 176.02 1zr5 n THR 217 N 5.93 0.00 -4.01 0.99 -2.24 -0.44 -4.94 114.28 109.56 1zr5 n THR 217 Ca 0.09 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1zr5 n THR 217 Cb 0.48 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.24 0.14 3.42 6.94 -1.26 -4.00 115.26 121.74 1zr5 n ASN 218 Ca 0.00 -1.05 0.15 0.00 -0.02 0.00 0.00 54.58 53.66 1zr5 n ASN 218 Cb 0.00 0.02 0.70 0.00 -2.36 0.00 0.00 39.78 38.14 1zr5 n ASN 218 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zr5 h ALA 219 N 1.01 2.18 -0.27 -2.53 0.00 -1.93 -1.77 119.26 115.94 1zr5 h ALA 219 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zr5 h ALA 219 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zr5 h ALA 219 CO 0.01 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.68 1zr5 n ASP 220 N -4.33 3.09 -3.17 0.00 10.43 -1.26 0.72 116.55 122.03 1zr5 n ASP 220 Ca 0.03 -1.95 -0.16 0.00 2.57 0.00 0.00 54.79 55.29 1zr5 n ASP 220 Cb 0.35 -0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.12 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 1.29 -0.17 -2.33 0.53 5.41 -0.67 -4.88 119.36 118.52 1zr5 n ILE 221 Ca 0.18 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 1zr5 n ILE 221 Cb 0.57 -0.50 -0.03 0.00 -0.71 0.00 0.00 39.64 38.97 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 -2.44 6.99 -0.91 4.38 -4.77 -1.26 -4.94 116.67 113.72 1zr5 s ASP 222 Ca 0.28 2.12 -0.17 0.00 -3.30 0.00 0.00 52.55 51.48 1zr5 s ASP 222 Cb -0.16 -2.58 0.15 0.00 -1.09 0.00 0.00 42.92 39.24 1zr5 s ASP 222 CO 0.35 -0.53 1.04 -0.76 0.70 0.00 0.00 175.17 175.96 1zr5 s LEU 223 N 1.06 5.50 -0.39 2.11 1.02 -1.26 -4.77 118.68 121.95 1zr5 s LEU 223 Ca 0.61 -2.23 0.11 0.00 0.02 0.00 0.00 54.13 52.64 1zr5 s LEU 223 Cb -0.32 -2.35 0.35 0.00 0.02 0.00 0.00 46.19 43.89 1zr5 s LEU 223 CO 0.30 -0.93 0.75 1.17 0.02 0.00 0.00 176.35 177.65 1zr5 n LYS 224 N 5.86 1.17 -3.63 1.70 3.00 -1.26 -4.10 118.16 120.90 1zr5 n LYS 224 Ca 0.22 -3.51 -0.05 0.00 -0.00 0.00 0.00 58.31 54.97 1zr5 n LYS 224 Cb 0.48 -1.75 -0.05 0.00 0.00 0.00 0.00 35.03 33.71 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 -2.52 -0.16 0.00 3.14 -4.77 -1.26 -4.98 116.67 106.12 1zr5 s ASP 225 Ca 0.41 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.87 1zr5 s ASP 225 Cb 0.34 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 42.36 1zr5 s ASP 225 CO -0.09 -0.12 0.00 0.47 0.70 0.00 0.00 175.17 176.14 1zr5 n ASP 226 N 0.95 0.00 0.21 2.11 10.43 -1.26 0.57 116.55 129.56 1zr5 n ASP 226 Ca -0.06 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.15 1zr5 n ASP 226 Cb 0.58 0.00 -0.08 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 -0.41 -0.14 0.64 5.85 -1.94 0.18 115.31 119.49 1zr5 h LEU 227 Ca 0.00 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1zr5 h LEU 227 Cb 0.00 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1zr5 h LEU 227 CO 0.00 -0.25 -0.42 1.23 -0.34 0.00 0.00 178.44 178.66 1zr5 h GLY 228 N -0.53 -0.70 0.20 3.75 0.00 -0.18 -0.81 103.07 104.80 1zr5 h GLY 228 Ca -0.05 0.52 0.15 0.00 0.00 0.00 0.00 47.33 47.95 1zr5 h GLY 228 CO 0.08 -0.22 0.39 3.43 0.00 0.00 0.00 176.54 180.22 1zr5 h ASN 229 N -0.48 0.45 0.69 0.19 -0.26 -0.95 -1.78 115.58 113.44 1zr5 h ASN 229 Ca 0.08 0.10 -0.15 0.00 -0.56 0.00 0.00 56.30 55.77 1zr5 h ASN 229 Cb 0.62 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1zr5 h ASN 229 CO -0.40 0.18 -0.71 0.00 -1.06 0.00 0.00 177.43 175.44 1zr5 h THR 230 N 0.56 1.50 -0.18 2.81 1.03 -0.21 -2.35 112.91 116.07 1zr5 h THR 230 Ca 0.45 -2.41 -0.05 0.00 -0.01 0.00 0.00 66.41 64.39 1zr5 h THR 230 Cb 0.65 2.30 -0.01 0.00 -1.07 0.00 0.00 68.15 70.02 1zr5 h THR 230 CO -0.38 0.69 -0.10 -0.07 -0.01 0.00 0.00 175.52 175.65 1zr5 h LEU 231 N 0.01 0.27 -0.36 0.00 4.07 -0.53 -2.02 115.31 116.75 1zr5 h LEU 231 Ca -0.01 -0.05 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 1zr5 h LEU 231 Cb 1.25 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 1zr5 h LEU 231 CO 0.09 0.41 -0.72 -0.33 -1.08 0.00 0.00 178.44 176.81 1zr5 h GLU 232 N 0.28 0.51 -0.07 1.13 5.08 -1.00 -2.49 114.58 118.03 1zr5 h GLU 232 Ca 0.06 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1zr5 h GLU 232 Cb 0.36 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zr5 h GLU 232 CO 0.02 1.04 -0.06 0.87 -1.00 0.00 0.00 179.01 179.87 1zr5 h LYS 233 N 0.36 0.17 0.00 2.33 1.79 -1.31 -2.79 116.57 117.11 1zr5 h LYS 233 Ca -0.03 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1zr5 h LYS 233 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1zr5 h LYS 233 CO 0.13 0.60 0.00 1.17 -1.08 0.00 0.00 179.45 180.27 1zr5 n LYS 234 N -4.72 0.29 -0.04 3.15 3.00 -0.77 -3.78 118.16 115.29 1zr5 n LYS 234 Ca -0.07 0.09 -0.01 0.00 -0.00 0.00 0.00 58.31 58.31 1zr5 n LYS 234 Cb 0.30 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.73 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 0.52 -0.61 1.77 3.14 0.00 -0.94 -3.47 105.19 105.61 1zr5 n GLY 235 Ca 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 2.04 -2.04 0.36 -0.02 0.00 -1.06 -3.16 105.19 101.32 1zr5 n GLY 236 Ca -0.13 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 1.07 -0.99 1.61 3.64 -1.96 -2.53 116.57 117.41 1zr5 h LYS 237 Ca 0.01 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1zr5 h LYS 237 Cb 0.40 -0.24 -0.14 0.00 -0.41 0.00 0.00 32.23 31.84 1zr5 h LYS 237 CO 0.00 0.71 -0.50 0.93 -2.27 0.00 0.00 179.45 178.32 1zr5 h GLU 238 N 1.10 -0.01 -0.23 1.90 4.39 -1.99 0.23 114.58 119.97 1zr5 h GLU 238 Ca 0.45 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.97 1zr5 h GLU 238 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1zr5 h GLU 238 CO -0.20 -0.01 -0.58 0.35 -1.16 0.00 0.00 179.01 177.41 1zr5 h PHE 239 N -0.01 0.92 -0.23 4.33 3.57 -1.45 -2.36 116.94 121.72 1zr5 h PHE 239 Ca 0.24 -0.34 -0.13 0.00 3.53 0.00 0.00 57.97 61.27 1zr5 h PHE 239 Cb 0.50 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1zr5 h PHE 239 CO -0.95 1.13 -0.39 -0.39 -2.23 0.00 0.00 178.31 175.48 1zr5 h VAL 240 N 0.55 1.30 -0.49 1.41 -1.51 -1.24 -2.50 116.25 113.76 1zr5 h VAL 240 Ca 0.00 -1.54 -0.04 0.00 -1.23 0.00 0.00 66.70 63.89 1zr5 h VAL 240 Cb 1.17 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.86 1zr5 h VAL 240 CO 0.12 0.48 0.15 -0.33 -1.23 0.00 0.00 177.57 176.76 1zr5 h GLU 241 N 0.44 0.76 -1.00 5.19 4.39 -0.96 -2.69 114.58 120.71 1zr5 h GLU 241 Ca 0.04 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1zr5 h GLU 241 Cb 0.88 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 1zr5 h GLU 241 CO 0.07 0.72 0.66 0.00 -1.16 0.00 0.00 179.01 179.31 1zr5 h ALA 242 N 1.01 1.29 -0.24 3.43 0.00 -1.14 -0.28 119.26 123.32 1zr5 h ALA 242 Ca 0.16 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1zr5 h ALA 242 Cb 0.28 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zr5 h ALA 242 CO -0.00 0.62 -0.51 -0.39 0.00 0.00 0.00 179.25 178.97 1zr5 h VAL 243 N 1.33 1.30 0.00 0.00 -1.51 -1.46 -1.17 116.25 114.74 1zr5 h VAL 243 Ca 0.38 -1.73 -0.05 0.00 -1.23 0.00 0.00 66.70 64.07 1zr5 h VAL 243 Cb -0.11 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1zr5 h VAL 243 CO -0.09 0.55 -0.26 0.25 -1.23 0.00 0.00 177.57 176.79 1zr5 h LEU 244 N 0.53 0.00 0.06 4.19 5.85 -0.98 0.27 115.31 125.24 1zr5 h LEU 244 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zr5 h LEU 244 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1zr5 h LEU 244 CO 0.10 0.26 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.10 1zr5 h GLU 245 N 0.00 -0.08 -0.15 1.25 4.39 -0.88 -2.54 114.58 116.57 1zr5 h GLU 245 Ca -0.00 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1zr5 h GLU 245 Cb 0.46 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1zr5 h GLU 245 CO 0.03 0.03 0.12 1.25 -1.16 0.00 0.00 179.01 179.28 1zr5 h LEU 246 N -0.18 0.00 -0.24 1.33 5.85 0.09 -1.80 115.31 120.36 1zr5 h LEU 246 Ca -0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1zr5 h LEU 246 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zr5 h LEU 246 CO 0.01 0.00 -0.26 0.03 -0.34 0.00 0.00 178.44 177.89 1zr5 h ARG 247 N 0.00 0.59 0.43 1.25 3.08 -0.34 -2.65 114.38 116.74 1zr5 h ARG 247 Ca 0.07 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1zr5 h ARG 247 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zr5 h ARG 247 CO -0.00 0.92 -0.21 0.87 -1.07 0.00 0.00 179.97 180.48 1zr5 h LYS 248 N 0.29 -0.56 -0.77 0.04 1.57 -0.99 0.86 116.57 117.01 1zr5 h LYS 248 Ca 0.03 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 1zr5 h LYS 248 Cb 0.82 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 1zr5 h LYS 248 CO 0.06 -0.37 0.51 -0.22 -0.57 0.00 0.00 179.45 178.86 1zr5 h LYS 249 N -0.66 0.58 0.04 3.15 1.63 -1.50 -3.08 116.57 116.73 1zr5 h LYS 249 Ca -0.06 -0.03 -0.38 0.00 -0.85 0.00 0.00 60.65 59.33 1zr5 h LYS 249 Cb 0.44 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1zr5 h LYS 249 CO 0.10 0.38 -2.29 -1.71 -3.45 0.00 0.00 179.45 172.48 1zr5 n ASN 250 N -4.50 1.75 0.00 4.20 2.85 -1.00 -5.10 115.26 113.46 1zr5 n ASN 250 Ca 0.14 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1zr5 n ASN 250 Cb 0.41 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.06 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 2.09 -0.94 3.72 8.20 0.00 0.29 -4.86 105.19 113.69 1zr5 n GLY 251 Ca -0.39 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 4.45 0.09 1.61 0.02 -1.26 -4.82 135.00 135.09 1zr5 s PRO 252 Ca 0.00 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 1zr5 s PRO 252 Cb 0.00 -3.31 -0.07 0.00 0.02 0.00 0.00 34.50 31.14 1zr5 s PRO 252 CO 0.00 -0.21 1.36 -1.17 -0.33 0.00 0.00 177.00 176.65 1zr5 s LEU 253 N 0.67 4.36 0.00 -5.54 2.96 0.22 -5.02 118.68 116.34 1zr5 s LEU 253 Ca 0.57 2.25 -0.08 0.00 -0.22 0.00 0.00 54.13 56.65 1zr5 s LEU 253 Cb -0.31 -3.58 0.18 0.00 0.50 0.00 0.00 46.19 42.99 1zr5 s LEU 253 CO 0.31 -0.63 1.17 -1.84 -1.32 0.00 0.00 176.35 174.04 1zr5 n GLU 254 N 4.11 -0.69 -2.66 1.98 0.28 -1.26 -4.31 120.64 118.09 1zr5 n GLU 254 Ca 0.11 -2.41 -0.42 0.00 -0.16 0.00 0.00 57.16 54.28 1zr5 n GLU 254 Cb 0.43 -1.01 -0.03 0.00 1.43 0.00 0.00 31.44 32.26 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 -3.50 4.72 0.00 3.84 1.01 -1.26 -1.40 120.40 123.80 1zr5 s VAL 255 Ca 0.71 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.67 1zr5 s VAL 255 Cb -0.03 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1zr5 s VAL 255 CO 0.49 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1zr5 n ALA 256 N 4.75 0.00 -1.77 5.51 0.00 0.32 -4.99 120.51 124.34 1zr5 n ALA 256 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1zr5 n ALA 256 Cb 0.49 -0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 2.89 0.09 0.00 0.00 -0.49 -4.29 107.32 103.51 1zr5 s GLY 257 Ca 0.00 1.16 0.06 0.00 0.00 0.00 0.00 44.72 45.94 1zr5 s GLY 257 CO 0.00 1.71 -0.15 0.00 0.00 0.00 0.00 173.10 174.66 1zr5 s ALA 258 N -1.33 1.38 -0.03 3.20 0.00 -1.26 -1.13 121.76 122.59 1zr5 s ALA 258 Ca 0.60 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 1zr5 s ALA 258 Cb -0.36 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 22.71 1zr5 s ALA 258 CO 0.45 0.18 0.59 0.00 0.00 0.00 0.00 175.76 176.98 1zr5 s ALA 259 N -1.54 -1.54 0.26 0.00 0.00 0.49 -4.98 121.76 114.46 1zr5 s ALA 259 Ca 0.03 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1zr5 s ALA 259 Cb -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1zr5 s ALA 259 CO 0.03 -0.38 0.22 0.14 0.00 0.00 0.00 175.76 175.77 1zr5 s VAL 260 N -1.43 4.33 0.07 0.00 -7.23 -1.26 -0.05 120.40 114.83 1zr5 s VAL 260 Ca -0.10 -1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1zr5 s VAL 260 Cb -0.01 -3.38 -0.01 0.00 0.56 0.00 0.00 36.38 33.53 1zr5 s VAL 260 CO 0.07 -0.32 0.11 -0.55 -0.31 0.00 0.00 175.10 174.10 1zr5 s SER 261 N -3.87 0.24 0.25 4.85 0.15 -0.75 -4.91 113.70 109.66 1zr5 s SER 261 Ca 0.34 -0.75 -0.27 0.00 0.70 0.00 0.00 55.95 55.97 1zr5 s SER 261 Cb -0.08 0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 1zr5 s SER 261 CO 0.25 -0.67 0.90 0.00 1.20 0.00 0.00 173.24 174.92 1zr5 s ALA 262 N -3.77 3.33 -0.76 5.45 0.00 -1.26 -2.28 121.76 122.47 1zr5 s ALA 262 Ca 0.05 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 1zr5 s ALA 262 Cb 0.05 -3.13 0.11 0.00 0.00 0.00 0.00 23.12 20.16 1zr5 s ALA 262 CO -0.10 0.22 2.57 0.41 0.00 0.00 0.00 175.76 178.86 1zr5 n GLY 263 N 1.20 4.77 0.36 0.00 0.00 0.23 -4.74 105.19 107.00 1zr5 n GLY 263 Ca -0.02 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 1zr5 n GLY 263 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zr5 n HIS 264 N 0.97 -0.22 -0.03 1.61 8.25 -1.26 -1.37 115.22 123.18 1zr5 n HIS 264 Ca 0.53 1.09 -0.13 0.00 -0.26 0.00 0.00 57.72 58.95 1zr5 n HIS 264 Cb 0.43 -0.68 -0.09 0.00 1.12 0.00 0.00 29.99 30.77 1zr5 n HIS 264 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1zr5 h GLY 265 N 0.00 0.14 -1.10 -1.41 0.00 -1.72 -3.48 103.07 95.50 1zr5 h GLY 265 Ca 0.21 -0.15 -0.48 0.00 0.00 0.00 0.00 47.33 46.92 1zr5 h GLY 265 CO -0.85 0.13 0.21 1.08 0.00 0.00 0.00 176.54 177.11 1zr5 s LEU 266 N -9.15 2.06 0.53 3.11 1.43 -0.47 -4.88 118.68 111.33 1zr5 s LEU 266 Ca -0.15 1.55 0.28 0.00 -1.03 0.00 0.00 54.13 54.78 1zr5 s LEU 266 Cb 0.03 -3.88 1.52 0.00 0.03 0.00 0.00 46.19 43.89 1zr5 s LEU 266 CO 0.70 -2.96 2.10 1.55 0.23 0.00 0.00 176.35 177.97 1zr5 h PRO 267 N -1.77 0.00 -6.90 1.29 0.13 -1.83 -3.45 132.00 119.47 1zr5 h PRO 267 Ca -0.51 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 1zr5 h PRO 267 Cb 1.29 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.47 1zr5 h PRO 267 CO 0.53 0.10 0.53 0.00 -0.23 0.00 0.00 178.00 178.92 1zr5 s ALA 268 N -4.23 3.28 0.05 -0.56 0.00 -1.24 -4.67 121.76 114.40 1zr5 s ALA 268 Ca -0.03 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 1zr5 s ALA 268 Cb 0.13 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 1zr5 s ALA 268 CO 0.57 -0.48 1.36 0.87 0.00 0.00 0.00 175.76 178.08 1zr5 h LYS 269 N 3.05 0.44 -4.60 0.00 1.57 -0.41 -3.38 116.57 113.24 1zr5 h LYS 269 Ca -0.48 -0.24 -0.27 0.00 -1.87 0.00 0.00 60.65 57.78 1zr5 h LYS 269 Cb 1.23 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.34 1zr5 h LYS 269 CO 0.64 0.81 -0.73 -0.06 -0.57 0.00 0.00 179.45 179.54 1zr5 s PHE 270 N -4.28 0.71 -0.17 -1.35 0.40 -0.62 -0.60 117.98 112.06 1zr5 s PHE 270 Ca -0.14 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 1zr5 s PHE 270 Cb 0.06 -0.42 -0.02 0.00 0.51 0.00 0.00 43.02 43.15 1zr5 s PHE 270 CO 0.77 -0.09 -0.05 0.08 0.70 0.00 0.00 175.22 176.63 1zr5 s VAL 271 N -1.58 3.58 -0.48 -0.44 1.01 -0.96 -1.52 120.40 120.00 1zr5 s VAL 271 Ca -0.08 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1zr5 s VAL 271 Cb -0.09 -2.58 0.08 0.00 0.00 0.00 0.00 36.38 33.80 1zr5 s VAL 271 CO -0.00 0.47 0.41 -0.63 0.00 0.00 0.00 175.10 175.35 1zr5 s ILE 272 N 0.74 5.21 0.08 2.22 1.01 0.18 -1.80 121.20 128.84 1zr5 s ILE 272 Ca -0.02 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.23 1zr5 s ILE 272 Cb -0.15 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1zr5 s ILE 272 CO 0.02 -0.62 0.77 -1.00 0.00 0.00 0.00 174.94 174.11 1zr5 s HIS 273 N 1.63 3.78 0.03 3.97 3.76 0.93 -1.99 115.29 127.40 1zr5 s HIS 273 Ca 0.04 1.53 -0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1zr5 s HIS 273 Cb -0.25 -2.81 -0.03 0.00 1.11 0.00 0.00 32.58 30.60 1zr5 s HIS 273 CO 0.06 0.34 -0.03 0.00 -0.85 0.00 0.00 174.74 174.25 1zr5 s ASN 275 N -1.86 5.15 0.48 0.00 2.47 -0.28 -1.32 114.94 119.58 1zr5 s ASN 275 Ca -0.09 -2.35 -0.19 0.00 0.42 0.00 0.00 52.86 50.64 1zr5 s ASN 275 Cb -0.05 -1.81 -0.09 0.00 -1.45 0.00 0.00 41.25 37.85 1zr5 s ASN 275 CO -0.03 -0.46 0.98 -0.55 -3.72 0.00 0.00 177.10 173.32 1zr5 s SER 276 N 1.28 6.66 0.76 -4.21 0.15 -1.26 -0.52 113.70 116.56 1zr5 s SER 276 Ca 0.12 1.70 -0.11 0.00 0.70 0.00 0.00 55.95 58.36 1zr5 s SER 276 Cb -0.22 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.61 1zr5 s SER 276 CO -0.04 -0.56 1.08 -2.16 1.20 0.00 0.00 173.24 172.76 1zr5 s PRO 277 N -3.55 2.34 0.05 5.44 0.04 -1.26 -4.78 135.00 133.28 1zr5 s PRO 277 Ca 0.62 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 1zr5 s PRO 277 Cb -0.11 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1zr5 s PRO 277 CO 0.22 -1.56 0.33 0.08 0.04 0.00 0.00 177.00 176.11 1zr5 s VAL 278 N -2.95 5.21 0.20 -0.36 1.01 -1.26 -4.91 120.40 117.35 1zr5 s VAL 278 Ca 0.61 0.24 -0.32 0.00 0.00 0.00 0.00 61.98 62.50 1zr5 s VAL 278 Cb -0.16 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 1zr5 s VAL 278 CO 0.56 0.29 1.63 1.87 0.00 0.00 0.00 175.10 179.44 1zr5 n TRP 279 N 0.89 2.53 0.00 5.22 -0.00 0.43 -1.45 117.44 125.06 1zr5 n TRP 279 Ca -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1zr5 n TRP 279 Cb 0.52 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 29.24 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 3.38 0.71 3.75 5.87 0.00 -1.26 -4.97 105.19 112.68 1zr5 n GLY 280 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.20 2.52 0.21 4.61 0.00 -0.53 -4.97 121.76 121.39 1zr5 s ALA 281 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1zr5 s ALA 281 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1zr5 s ALA 281 CO 0.00 -1.20 1.46 0.34 0.00 0.00 0.00 175.76 176.36 1zr5 s ASP 282 N -1.71 6.67 -1.43 0.00 3.68 -1.26 -2.44 116.67 120.18 1zr5 s ASP 282 Ca 0.76 2.61 -0.04 0.00 2.13 0.00 0.00 52.55 58.00 1zr5 s ASP 282 Cb -0.29 -2.61 0.02 0.00 -1.45 0.00 0.00 42.92 38.59 1zr5 s ASP 282 CO 0.34 -0.71 0.38 0.29 0.13 0.00 0.00 175.17 175.60 1zr5 n LYS 283 N 2.89 -3.57 0.23 4.34 5.02 -1.26 -4.91 118.16 120.90 1zr5 n LYS 283 Ca 0.09 0.75 0.09 0.00 -2.02 0.00 0.00 58.31 57.22 1zr5 n LYS 283 Cb 0.40 -5.50 0.56 0.00 -0.02 0.00 0.00 35.03 30.47 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 -0.47 0.00 5.08 -1.90 -1.36 114.58 115.93 1zr5 h GLU 285 Ca -0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1zr5 h GLU 285 Cb 0.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1zr5 h GLU 285 CO 0.03 0.67 0.08 0.93 -1.00 0.00 0.00 179.01 179.72 1zr5 h GLU 286 N -0.65 0.20 -0.88 2.33 3.07 -1.96 -2.04 114.58 114.65 1zr5 h GLU 286 Ca -0.00 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.97 1zr5 h GLU 286 Cb 0.67 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.47 1zr5 h GLU 286 CO 0.00 0.13 0.57 -0.07 -1.40 0.00 0.00 179.01 178.24 1zr5 h LEU 287 N 0.21 0.69 -0.88 1.33 3.38 -1.36 1.09 115.31 119.77 1zr5 h LEU 287 Ca 0.24 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1zr5 h LEU 287 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zr5 h LEU 287 CO -0.32 0.37 -0.23 0.25 0.09 0.00 0.00 178.44 178.60 1zr5 h LEU 288 N 0.74 0.57 -0.34 1.67 6.46 -0.57 0.57 115.31 124.42 1zr5 h LEU 288 Ca 0.43 -0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 57.86 1zr5 h LEU 288 Cb 0.61 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1zr5 h LEU 288 CO -0.19 0.80 -0.33 -0.33 -0.62 0.00 0.00 178.44 177.77 1zr5 h GLU 289 N 0.51 0.82 -0.75 1.25 5.08 -0.02 -2.79 114.58 118.67 1zr5 h GLU 289 Ca 0.08 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1zr5 h GLU 289 Cb 0.67 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1zr5 h GLU 289 CO 0.05 1.07 0.42 -0.22 -1.00 0.00 0.00 179.01 179.33 1zr5 h LYS 290 N 0.60 1.04 -0.15 2.33 1.63 0.15 -2.55 116.57 119.61 1zr5 h LYS 290 Ca 0.05 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1zr5 h LYS 290 Cb 0.91 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 1zr5 h LYS 290 CO 0.08 0.76 0.01 1.15 -3.45 0.00 0.00 179.45 178.00 1zr5 h THR 291 N 1.03 0.91 -0.20 1.00 2.02 -0.74 -1.64 112.91 115.30 1zr5 h THR 291 Ca 0.27 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.44 1zr5 h THR 291 Cb 0.01 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1zr5 h THR 291 CO -0.05 0.01 0.08 0.58 0.37 0.00 0.00 175.52 176.52 1zr5 h VAL 292 N 0.07 0.97 -0.99 3.16 2.07 -1.26 -2.13 116.25 118.14 1zr5 h VAL 292 Ca 0.07 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1zr5 h VAL 292 Cb 0.07 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1zr5 h VAL 292 CO -0.10 0.03 0.65 0.11 0.02 0.00 0.00 177.57 178.28 1zr5 h LYS 293 N 0.19 1.15 -0.44 1.57 1.57 -1.26 -1.64 116.57 117.70 1zr5 h LYS 293 Ca 0.08 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zr5 h LYS 293 Cb 0.04 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1zr5 h LYS 293 CO -0.07 0.76 0.19 -0.91 -0.57 0.00 0.00 179.45 178.85 1zr5 h ASN 294 N 1.18 0.60 -0.65 0.86 2.35 -0.76 0.31 115.58 119.47 1zr5 h ASN 294 Ca 0.42 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1zr5 h ASN 294 Cb 0.13 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 1zr5 h ASN 294 CO -0.16 0.58 0.39 0.00 -1.65 0.00 0.00 177.43 176.59 1zr5 h LEU 296 N 0.74 1.00 -0.95 0.00 3.38 -0.67 -2.30 115.31 116.51 1zr5 h LEU 296 Ca 0.27 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zr5 h LEU 296 Cb 0.09 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1zr5 h LEU 296 CO -0.13 1.10 0.61 0.00 0.09 0.00 0.00 178.44 180.11 1zr5 h ALA 297 N 0.99 1.28 -0.54 1.53 0.00 -0.22 -2.17 119.26 120.12 1zr5 h ALA 297 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1zr5 h ALA 297 Cb 0.65 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zr5 h ALA 297 CO 0.04 0.45 0.05 -0.07 0.00 0.00 0.00 179.25 179.73 1zr5 h LEU 298 N 1.16 0.89 0.22 0.00 3.38 -0.85 -1.25 115.31 118.87 1zr5 h LEU 298 Ca 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zr5 h LEU 298 Cb 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zr5 h LEU 298 CO -0.14 0.95 -0.11 0.00 0.09 0.00 0.00 178.44 179.23 1zr5 h ALA 299 N 0.97 -0.30 -0.99 1.53 0.00 -1.18 -2.17 119.26 117.13 1zr5 h ALA 299 Ca 0.16 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1zr5 h ALA 299 Cb 0.46 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1zr5 h ALA 299 CO 0.02 -0.65 0.64 -0.44 0.00 0.00 0.00 179.25 178.82 1zr5 h ASP 300 N -0.33 1.04 1.03 0.00 3.32 -1.24 -0.82 116.42 119.42 1zr5 h ASP 300 Ca -0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1zr5 h ASP 300 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1zr5 h ASP 300 CO 0.05 0.69 -0.19 -0.78 -1.72 0.00 0.00 179.24 177.29 1zr5 h ASP 301 N 1.19 0.00 -0.68 6.45 1.82 -1.10 0.35 116.42 124.45 1zr5 h ASP 301 Ca 0.41 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.92 1zr5 h ASP 301 Cb 0.11 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.03 1zr5 h ASP 301 CO -0.15 0.19 0.18 0.29 -1.61 0.00 0.00 179.24 178.13 1zr5 n LYS 302 N -3.31 4.15 -3.96 0.28 4.76 -0.41 -4.97 118.16 114.70 1zr5 n LYS 302 Ca 0.01 -3.07 -0.38 0.00 -2.87 0.00 0.00 58.31 52.00 1zr5 n LYS 302 Cb 0.43 -2.23 0.01 0.00 -1.84 0.00 0.00 35.03 31.40 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 0.15 -0.61 -4.01 1.97 5.02 0.11 -4.94 118.16 115.85 1zr5 n LYS 303 Ca 0.36 0.22 -0.31 0.00 -2.02 0.00 0.00 58.31 56.55 1zr5 n LYS 303 Cb 1.32 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 -6.55 4.03 -0.01 -0.35 1.43 -0.65 -5.01 118.68 111.57 1zr5 s LEU 304 Ca 0.32 0.12 0.22 0.00 -1.03 0.00 0.00 54.13 53.76 1zr5 s LEU 304 Cb -0.18 -2.62 -0.28 0.00 0.03 0.00 0.00 46.19 43.14 1zr5 s LEU 304 CO 0.88 0.19 0.67 2.29 0.23 0.00 0.00 176.35 180.62 1zr5 n LYS 305 N 0.54 0.37 -3.64 1.70 2.85 -1.25 -2.89 118.16 115.84 1zr5 n LYS 305 Ca -0.08 -0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 56.93 1zr5 n LYS 305 Cb 0.52 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 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 -3.86 -0.66 0.01 -5.58 1.04 -1.26 -0.10 113.70 103.29 1zr5 s SER 306 Ca -0.01 1.20 -0.02 0.00 0.48 0.00 0.00 55.95 57.60 1zr5 s SER 306 Cb 0.15 1.20 -0.01 0.00 0.10 0.00 0.00 66.02 67.46 1zr5 s SER 306 CO 0.89 -0.29 0.02 -0.51 0.98 0.00 0.00 173.24 174.34 1zr5 s ILE 307 N 0.09 0.09 -0.11 -1.02 2.07 -0.86 -2.10 121.20 119.35 1zr5 s ILE 307 Ca -0.02 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1zr5 s ILE 307 Cb -0.04 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1zr5 s ILE 307 CO 0.02 -0.39 -0.11 0.00 -1.91 0.00 0.00 174.94 172.55 1zr5 s ALA 308 N -1.21 1.48 -0.11 1.50 0.00 -0.77 -1.34 121.76 121.32 1zr5 s ALA 308 Ca -0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1zr5 s ALA 308 Cb -0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1zr5 s ALA 308 CO -0.00 -0.25 0.20 -0.06 0.00 0.00 0.00 175.76 175.66 1zr5 s PHE 309 N 1.33 3.60 0.00 0.00 0.40 0.13 -2.05 117.98 121.39 1zr5 s PHE 309 Ca -0.01 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.93 1zr5 s PHE 309 Cb -0.14 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1zr5 s PHE 309 CO -0.05 0.64 0.00 -0.35 0.70 0.00 0.00 175.22 176.16 1zr5 n PRO 310 N 2.21 2.64 -2.76 0.24 -0.04 -1.26 -0.87 135.00 135.16 1zr5 n PRO 310 Ca -0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 1zr5 n PRO 310 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 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 6.63 -0.04 3.54 0.15 -1.26 -4.77 113.70 116.95 1zr5 s SER 311 Ca 0.00 0.45 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 1zr5 s SER 311 Cb 0.00 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1zr5 s SER 311 CO 0.00 -0.99 0.16 -0.63 1.20 0.00 0.00 173.24 172.98 1zr5 s ILE 312 N 3.75 5.36 0.00 6.45 1.01 -1.26 -4.51 121.20 132.00 1zr5 s ILE 312 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1zr5 s ILE 312 Cb -0.10 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1zr5 s ILE 312 CO 0.23 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1zr5 n GLY 313 N 1.28 2.21 3.86 6.18 0.00 -1.26 -4.86 105.19 112.61 1zr5 n GLY 313 Ca -0.14 -0.03 -0.31 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 0.10 6.62 0.54 1.61 0.15 -1.26 -2.03 113.70 119.42 1zr5 s SER 314 Ca 0.00 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1zr5 s SER 314 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1zr5 s SER 314 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1zr5 n GLY 315 N -0.94 1.36 0.29 9.45 0.00 -1.26 -4.33 105.19 109.76 1zr5 n GLY 315 Ca 0.03 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 0.38 -0.01 1.61 9.65 -1.98 -1.94 114.38 122.10 1zr5 h ARG 316 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1zr5 h ARG 316 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1zr5 h ARG 316 CO 0.00 0.25 -0.19 0.09 2.80 0.00 0.00 179.97 182.92 1zr5 n ASN 317 N -5.05 1.17 -1.53 -3.80 5.03 -1.25 -4.96 115.26 104.88 1zr5 n ASN 317 Ca 0.18 -1.06 -0.18 0.00 0.87 0.00 0.00 54.58 54.38 1zr5 n ASN 317 Cb 0.53 0.10 -0.07 0.00 -1.02 0.00 0.00 39.78 39.32 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 1.30 1.44 3.77 7.41 0.00 -0.73 -0.43 105.19 117.95 1zr5 n GLY 318 Ca 0.14 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.72 2.88 0.36 1.61 0.40 -0.86 -4.70 117.98 114.94 1zr5 s PHE 319 Ca 0.00 1.48 -0.28 0.00 -0.60 0.00 0.00 56.93 57.52 1zr5 s PHE 319 Cb 0.00 -3.54 -0.11 0.00 0.51 0.00 0.00 43.02 39.88 1zr5 s PHE 319 CO 0.00 -1.78 1.47 -2.30 0.70 0.00 0.00 175.22 173.31 1zr5 n PRO 320 N -0.05 2.58 -0.35 0.24 -0.02 -1.26 -4.57 135.00 131.57 1zr5 n PRO 320 Ca 0.05 0.91 0.07 0.00 -2.02 0.00 0.00 63.50 62.51 1zr5 n PRO 320 Cb 0.45 -2.62 0.25 0.00 -0.02 0.00 0.00 33.50 31.56 1zr5 n PRO 320 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zr5 h LYS 321 N 3.21 0.95 -0.28 -0.52 1.57 -1.96 -0.91 116.57 118.63 1zr5 h LYS 321 Ca -0.49 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.08 1zr5 h LYS 321 Cb 1.25 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1zr5 h LYS 321 CO 0.66 0.63 -0.40 0.37 -0.57 0.00 0.00 179.45 180.15 1zr5 h GLN 322 N 0.98 0.77 -0.21 3.15 4.15 -1.98 -2.64 115.11 119.34 1zr5 h GLN 322 Ca 0.48 -0.45 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1zr5 h GLN 322 Cb 0.47 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1zr5 h GLN 322 CO -0.24 1.08 -0.09 1.15 -1.93 0.00 0.00 178.83 178.80 1zr5 h THR 323 N 0.53 1.30 -0.53 2.39 2.02 -1.75 -1.47 112.91 115.40 1zr5 h THR 323 Ca 0.03 -1.14 0.11 0.00 0.77 0.00 0.00 66.41 66.18 1zr5 h THR 323 Cb 0.99 1.62 -0.10 0.00 -1.74 0.00 0.00 68.15 68.92 1zr5 h THR 323 CO 0.09 0.35 -0.17 0.00 0.37 0.00 0.00 175.52 176.16 1zr5 h ALA 324 N 0.71 0.27 -0.12 6.16 0.00 -1.19 -0.53 119.26 124.56 1zr5 h ALA 324 Ca 0.05 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zr5 h ALA 324 Cb 0.57 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zr5 h ALA 324 CO 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 179.25 178.85 1zr5 h ALA 325 N 1.41 0.16 -0.41 0.00 0.00 -1.29 0.47 119.26 119.59 1zr5 h ALA 325 Ca 0.25 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1zr5 h ALA 325 Cb 0.43 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1zr5 h ALA 325 CO -0.57 -0.27 -0.37 1.96 0.00 0.00 0.00 179.25 180.00 1zr5 h GLN 326 N 0.06 -0.27 0.31 0.00 4.20 -0.76 0.67 115.11 119.30 1zr5 h GLN 326 Ca 0.04 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1zr5 h GLN 326 Cb 0.14 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zr5 h GLN 326 CO -0.00 -0.18 -0.15 -0.07 -0.67 0.00 0.00 178.83 177.76 1zr5 h LEU 327 N -0.28 -0.35 -0.53 1.46 3.38 -0.79 -1.00 115.31 117.20 1zr5 h LEU 327 Ca 0.16 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1zr5 h LEU 327 Cb 0.56 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1zr5 h LEU 327 CO -0.56 -0.15 0.23 0.40 0.09 0.00 0.00 178.44 178.45 1zr5 h ILE 328 N -0.54 0.88 -0.13 1.22 2.04 -0.81 0.92 117.51 121.09 1zr5 h ILE 328 Ca -0.04 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1zr5 h ILE 328 Cb 0.40 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1zr5 h ILE 328 CO 0.07 0.08 0.08 -0.07 0.00 0.00 0.00 178.15 178.31 1zr5 h LEU 329 N 0.43 0.15 -0.58 1.44 -0.00 -0.80 -1.82 115.31 114.13 1zr5 h LEU 329 Ca 0.25 -0.03 0.12 0.00 -0.00 0.00 0.00 57.88 58.21 1zr5 h LEU 329 Cb 0.23 -0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 40.76 1zr5 h LEU 329 CO -0.22 0.14 0.06 0.50 -0.00 0.00 0.00 178.44 178.92 1zr5 h LYS 330 N 0.15 0.17 -0.65 1.13 3.64 -0.68 -1.23 116.57 119.10 1zr5 h LYS 330 Ca 0.05 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1zr5 h LYS 330 Cb 0.02 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1zr5 h LYS 330 CO -0.01 0.11 0.09 0.00 -2.27 0.00 0.00 179.45 177.38 1zr5 h ALA 331 N 1.50 0.94 -0.34 5.00 0.00 -0.65 -0.55 119.26 125.16 1zr5 h ALA 331 Ca 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zr5 h ALA 331 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zr5 h ALA 331 CO -0.45 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.20 1zr5 h ILE 332 N 1.00 1.28 -0.93 0.00 2.04 -0.75 -1.52 117.51 118.62 1zr5 h ILE 332 Ca 0.20 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1zr5 h ILE 332 Cb 0.44 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1zr5 h ILE 332 CO 0.01 0.37 0.60 -1.28 0.00 0.00 0.00 178.15 177.85 1zr5 h SER 333 N 0.44 1.08 1.17 1.72 0.87 -1.20 -2.81 113.55 114.82 1zr5 h SER 333 Ca 0.09 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1zr5 h SER 333 Cb 0.58 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1zr5 h SER 333 CO 0.03 0.80 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.85 1zr5 h SER 334 N 1.27 0.00 0.18 6.23 0.87 -0.76 -3.01 113.55 118.33 1zr5 h SER 334 Ca 0.34 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.65 1zr5 h SER 334 Cb -0.11 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1zr5 h SER 334 CO -0.07 0.01 -1.10 0.22 -0.53 0.00 0.00 176.83 175.36 1zr5 h TYR 335 N 0.00 0.69 -0.03 2.24 3.20 -1.02 -2.73 116.97 119.32 1zr5 h TYR 335 Ca -0.00 -0.51 -0.20 0.00 3.14 0.00 0.00 58.73 61.17 1zr5 h TYR 335 Cb 0.59 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1zr5 h TYR 335 CO 0.00 1.42 -0.82 0.74 -1.64 0.00 0.00 178.16 177.86 1zr5 h PHE 336 N -0.18 0.48 0.00 -3.82 0.04 -1.56 0.60 116.94 112.49 1zr5 h PHE 336 Ca -0.20 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.28 1zr5 h PHE 336 Cb 1.84 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.92 1zr5 h PHE 336 CO 0.17 1.02 -0.26 0.28 -0.60 0.00 0.00 178.31 178.92 1zr5 h VAL 337 N 0.21 0.85 -0.01 -0.55 2.07 -1.67 -3.20 116.25 113.96 1zr5 h VAL 337 Ca -0.05 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1zr5 h VAL 337 Cb 1.42 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1zr5 h VAL 337 CO 0.14 0.25 -0.58 -1.20 0.02 0.00 0.00 177.57 176.20 1zr5 n SER 338 N -3.75 1.63 -3.91 0.57 7.64 -1.03 -4.69 113.62 110.08 1zr5 n SER 338 Ca -0.01 -1.31 -0.30 0.00 1.01 0.00 0.00 58.87 58.25 1zr5 n SER 338 Cb 0.36 0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 64.05 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 -2.47 2.20 0.14 0.44 2.01 0.17 -5.03 115.64 113.11 1zr5 s THR 339 Ca 0.14 -2.87 -0.32 0.00 0.31 0.00 0.00 61.69 58.95 1zr5 s THR 339 Cb 0.16 -2.55 -0.09 0.00 0.01 0.00 0.00 72.50 70.02 1zr5 s THR 339 CO 0.61 -0.77 1.55 0.24 -0.69 0.00 0.00 174.62 175.55 1zr5 h MET 340 N 6.86 -0.26 -4.71 4.92 2.86 -1.84 -3.38 114.93 119.39 1zr5 h MET 340 Ca -0.06 0.02 -0.60 0.00 -2.06 0.00 0.00 59.70 56.99 1zr5 h MET 340 Cb 0.93 0.06 -0.36 0.00 0.06 0.00 0.00 31.60 32.29 1zr5 h MET 340 CO 0.60 -0.17 -0.84 -1.54 1.06 0.00 0.00 176.91 176.03 1zr5 s SER 341 N -5.20 2.68 0.13 1.22 1.04 -1.26 -4.99 113.70 107.31 1zr5 s SER 341 Ca -0.14 -0.49 0.11 0.00 0.48 0.00 0.00 55.95 55.91 1zr5 s SER 341 Cb 0.09 -1.19 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 1zr5 s SER 341 CO 0.62 -0.04 -0.26 -0.44 0.98 0.00 0.00 173.24 174.10 1zr5 s SER 342 N 1.39 3.40 0.53 7.02 0.01 -1.26 -5.02 113.70 119.78 1zr5 s SER 342 Ca 0.03 -0.73 0.22 0.00 1.31 0.00 0.00 55.95 56.78 1zr5 s SER 342 Cb -0.13 -0.26 1.45 0.00 0.21 0.00 0.00 66.02 67.28 1zr5 s SER 342 CO -0.09 0.18 2.15 -1.28 0.41 0.00 0.00 173.24 174.61 1zr5 h SER 343 N 3.84 0.00 -3.26 2.44 0.87 -1.85 -3.44 113.55 112.15 1zr5 h SER 343 Ca -0.51 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.46 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 0.05 0.56 -0.63 -0.53 0.00 0.00 176.83 176.67 1zr5 s ILE 344 N -4.74 4.78 -0.19 2.23 1.01 -1.14 -3.91 121.20 119.24 1zr5 s ILE 344 Ca -0.05 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.30 1zr5 s ILE 344 Cb 0.16 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 1zr5 s ILE 344 CO 0.62 -0.14 -0.09 0.29 0.00 0.00 0.00 174.94 175.61 1zr5 n LYS 345 N 6.15 0.83 -3.98 2.79 4.01 0.86 -4.92 118.16 123.91 1zr5 n LYS 345 Ca 0.07 0.07 -0.18 0.00 -0.51 0.00 0.00 58.31 57.76 1zr5 n LYS 345 Cb 0.47 -1.41 -0.16 0.00 -0.51 0.00 0.00 35.03 33.42 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 -2.40 0.28 -0.07 -0.18 2.01 -1.10 -1.80 115.64 112.38 1zr5 s THR 346 Ca -0.20 0.04 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1zr5 s THR 346 Cb 0.06 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1zr5 s THR 346 CO 0.54 0.17 -0.20 0.54 -0.69 0.00 0.00 174.62 174.99 1zr5 s VAL 347 N 1.08 2.53 0.01 3.82 0.11 0.46 -2.04 120.40 126.38 1zr5 s VAL 347 Ca -0.09 -0.89 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 1zr5 s VAL 347 Cb -0.14 -1.97 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1zr5 s VAL 347 CO -0.01 0.57 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.92 1zr5 s TYR 348 N -0.23 2.81 -0.26 1.54 1.51 -0.45 0.00 117.35 122.28 1zr5 s TYR 348 Ca -0.01 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1zr5 s TYR 348 Cb -0.13 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1zr5 s TYR 348 CO 0.03 0.35 0.02 -0.06 -1.11 0.00 0.00 175.55 174.77 1zr5 s PHE 349 N -0.99 3.07 -0.33 2.71 0.08 0.61 0.20 117.98 123.33 1zr5 s PHE 349 Ca 0.17 -1.01 -0.07 0.00 0.12 0.00 0.00 56.93 56.13 1zr5 s PHE 349 Cb -0.11 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1zr5 s PHE 349 CO 0.07 -0.57 0.11 0.08 -0.10 0.00 0.00 175.22 174.82 1zr5 s VAL 350 N 1.47 3.95 0.20 -0.44 1.01 -0.05 -0.14 120.40 126.41 1zr5 s VAL 350 Ca 0.04 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1zr5 s VAL 350 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1zr5 s VAL 350 CO -0.00 -0.13 -0.15 -0.76 0.00 0.00 0.00 175.10 174.06 1zr5 s LEU 351 N 1.45 2.55 0.00 3.92 1.02 -0.29 -4.09 118.68 123.24 1zr5 s LEU 351 Ca -0.00 -1.01 0.00 0.00 0.02 0.00 0.00 54.13 53.14 1zr5 s LEU 351 Cb -0.19 -0.69 0.00 0.00 0.02 0.00 0.00 46.19 45.33 1zr5 s LEU 351 CO 0.03 -0.15 0.00 0.33 0.02 0.00 0.00 176.35 176.58 1zr5 n PHE 352 N -0.33 0.00 -1.85 0.29 7.35 -1.24 -1.75 117.46 119.92 1zr5 n PHE 352 Ca -0.08 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.18 1zr5 n PHE 352 Cb 0.60 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.40 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 -3.27 5.88 0.31 -2.13 3.68 -1.26 -4.92 116.67 114.96 1zr5 s ASP 353 Ca 0.00 1.69 0.06 0.00 2.13 0.00 0.00 52.55 56.44 1zr5 s ASP 353 Cb 0.00 -2.52 0.87 0.00 -1.45 0.00 0.00 42.92 39.82 1zr5 s ASP 353 CO 0.00 -1.65 1.62 0.28 0.13 0.00 0.00 175.17 175.54 1zr5 h SER 354 N 13.02 -0.03 -0.35 -0.34 0.02 -1.99 -0.86 113.55 123.03 1zr5 h SER 354 Ca -0.38 0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1zr5 h SER 354 Cb 1.20 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1zr5 h SER 354 CO 0.99 -0.26 0.05 -0.08 -1.14 0.00 0.00 176.83 176.39 1zr5 h GLU 355 N 0.13 0.58 -0.59 3.45 4.81 -2.00 -2.15 114.58 118.81 1zr5 h GLU 355 Ca 0.64 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1zr5 h GLU 355 Cb 1.40 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1zr5 h GLU 355 CO -0.75 0.67 0.32 0.77 -0.73 0.00 0.00 179.01 179.29 1zr5 h SER 356 N 0.42 0.72 -0.42 1.04 0.02 -1.76 -1.31 113.55 112.26 1zr5 h SER 356 Ca 0.11 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1zr5 h SER 356 Cb 0.37 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1zr5 h SER 356 CO 0.01 0.59 0.23 0.40 -1.14 0.00 0.00 176.83 176.92 1zr5 h ILE 357 N 0.82 1.16 0.32 3.27 2.04 -0.93 -0.92 117.51 123.27 1zr5 h ILE 357 Ca 0.21 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1zr5 h ILE 357 Cb 0.03 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1zr5 h ILE 357 CO -0.03 0.16 -0.38 1.23 0.00 0.00 0.00 178.15 179.13 1zr5 h GLY 358 N 0.54 -0.88 0.08 5.37 0.00 -0.61 -1.62 103.07 105.96 1zr5 h GLY 358 Ca 0.15 0.45 0.12 0.00 0.00 0.00 0.00 47.33 48.04 1zr5 h GLY 358 CO -0.02 -0.30 0.07 -2.22 0.00 0.00 0.00 176.54 174.07 1zr5 h ILE 359 N -0.75 0.58 -0.27 2.60 2.04 -1.27 -1.50 117.51 118.93 1zr5 h ILE 359 Ca -0.02 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1zr5 h ILE 359 Cb 0.69 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1zr5 h ILE 359 CO -0.10 0.04 -0.07 1.88 0.00 0.00 0.00 178.15 179.89 1zr5 h TYR 360 N 0.19 0.45 -0.47 1.37 -1.99 -0.74 -0.59 116.97 115.19 1zr5 h TYR 360 Ca 0.32 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 60.87 1zr5 h TYR 360 Cb 0.50 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1zr5 h TYR 360 CO -0.29 0.50 -0.19 0.28 -0.00 0.00 0.00 178.16 178.45 1zr5 h VAL 361 N 0.41 1.27 -0.13 -2.88 2.07 -0.36 -0.11 116.25 116.52 1zr5 h VAL 361 Ca 0.08 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1zr5 h VAL 361 Cb 0.38 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1zr5 h VAL 361 CO 0.02 0.47 0.04 1.56 0.02 0.00 0.00 177.57 179.68 1zr5 h GLN 362 N 0.81 0.20 -0.39 1.57 4.20 -0.90 -2.39 115.11 118.21 1zr5 h GLN 362 Ca 0.11 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1zr5 h GLN 362 Cb 0.77 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1zr5 h GLN 362 CO 0.06 0.33 -0.24 0.93 -0.67 0.00 0.00 178.83 179.25 1zr5 h GLU 363 N 0.03 0.85 -0.37 1.46 4.39 -0.95 -1.72 114.58 118.26 1zr5 h GLU 363 Ca 0.04 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.38 1zr5 h GLU 363 Cb 0.21 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1zr5 h GLU 363 CO -0.00 1.03 0.25 0.52 -1.16 0.00 0.00 179.01 179.65 1zr5 h MET 364 N 0.65 0.38 0.00 2.33 2.86 -0.98 -0.13 114.93 120.04 1zr5 h MET 364 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1zr5 h MET 364 Cb 0.80 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1zr5 h MET 364 CO 0.07 0.25 0.00 0.00 1.06 0.00 0.00 176.91 178.29 1zr5 h ALA 365 N 1.78 1.00 0.00 6.32 0.00 -0.77 -3.37 119.26 124.23 1zr5 h ALA 365 Ca 0.15 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.36 1zr5 h ALA 365 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1zr5 h ALA 365 CO -0.03 0.00 3.13 1.63 0.00 0.00 0.00 179.25 183.98 1zr5 n LYS 366 N -3.03 2.82 0.00 0.00 5.02 -0.06 -5.12 118.16 117.80 1zr5 n LYS 366 Ca -0.01 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1zr5 n LYS 366 Cb 0.17 -3.25 0.00 0.00 -0.02 0.00 0.00 35.03 31.93 1zr5 n LYS 366 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16