#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr3 s PHE 183 N 0.00 -0.13 -0.19 1.61 -0.71 -1.26 -5.01 117.98 112.29 1zr3 s PHE 183 Ca 0.00 -0.20 -0.00 0.00 -1.04 0.00 0.00 56.93 55.69 1zr3 s PHE 183 Cb 0.00 0.65 0.01 0.00 -1.21 0.00 0.00 43.02 42.47 1zr3 s PHE 183 CO 0.00 -0.89 -0.16 0.99 -1.34 0.00 0.00 175.22 173.83 1zr3 s THR 184 N -3.36 2.46 0.15 -4.49 2.01 -1.26 -5.09 115.64 106.06 1zr3 s THR 184 Ca 0.12 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 1zr3 s THR 184 Cb -0.02 -2.06 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 1zr3 s THR 184 CO 0.03 0.51 1.24 -0.69 -0.69 0.00 0.00 174.62 175.02 1zr3 s VAL 185 N 1.28 3.56 -0.13 3.82 1.01 -1.26 -4.37 120.40 124.30 1zr3 s VAL 185 Ca 0.04 1.24 0.13 0.00 0.00 0.00 0.00 61.98 63.38 1zr3 s VAL 185 Cb -0.14 -3.79 -0.24 0.00 0.00 0.00 0.00 36.38 32.22 1zr3 s VAL 185 CO -0.09 0.16 0.33 0.18 0.00 0.00 0.00 175.10 175.69 1zr3 n LEU 186 N 2.98 0.80 -3.66 3.92 4.77 0.16 -4.95 117.00 121.02 1zr3 n LEU 186 Ca 0.06 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 1zr3 n LEU 186 Cb 0.44 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1zr3 n LEU 186 CO 0.56 0.51 0.28 -0.55 -1.33 0.00 0.00 177.39 176.86 1zr3 s SER 187 N -5.94 -0.59 -0.04 -1.43 0.15 -1.19 -4.97 113.70 99.68 1zr3 s SER 187 Ca -0.10 1.07 0.05 0.00 0.70 0.00 0.00 55.95 57.67 1zr3 s SER 187 Cb 0.07 1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 65.45 1zr3 s SER 187 CO 0.81 -0.26 -0.20 -0.89 1.20 0.00 0.00 173.24 173.90 1zr3 s THR 188 N 0.06 1.61 -0.18 6.45 2.01 -1.26 -1.30 115.64 123.03 1zr3 s THR 188 Ca -0.02 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1zr3 s THR 188 Cb -0.04 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.13 1zr3 s THR 188 CO 0.02 0.46 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.49 1zr3 s LYS 189 N -0.10 2.67 -0.22 4.92 2.47 0.95 -4.97 119.74 125.46 1zr3 s LYS 189 Ca -0.02 -0.82 -0.16 0.00 -1.56 0.00 0.00 55.97 53.41 1zr3 s LYS 189 Cb -0.11 -2.48 -0.04 0.00 -1.46 0.00 0.00 37.83 33.74 1zr3 s LYS 189 CO 0.02 -0.27 0.42 -1.12 0.16 0.00 0.00 175.35 174.56 1zr3 s SER 190 N 1.33 6.43 0.51 1.43 0.01 -1.26 -0.18 113.70 121.96 1zr3 s SER 190 Ca 0.03 0.51 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 1zr3 s SER 190 Cb -0.14 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 1zr3 s SER 190 CO -0.11 -0.13 0.94 -0.76 0.41 0.00 0.00 173.24 173.59 1zr3 s LEU 191 N 1.56 3.61 0.40 2.44 1.43 0.69 -4.92 118.68 123.90 1zr3 s LEU 191 Ca 0.19 1.44 0.15 0.00 -1.03 0.00 0.00 54.13 54.89 1zr3 s LEU 191 Cb -0.15 -4.39 1.01 0.00 0.03 0.00 0.00 46.19 42.70 1zr3 s LEU 191 CO 0.09 -0.59 1.85 -0.26 0.23 0.00 0.00 176.35 177.67 1zr3 h PHE 192 N 0.80 0.63 -0.22 0.29 0.04 -1.71 0.25 116.94 117.02 1zr3 h PHE 192 Ca -0.46 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1zr3 h PHE 192 Cb 1.19 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1zr3 h PHE 192 CO 0.63 0.17 0.00 1.28 -0.60 0.00 0.00 178.31 179.80 1zr3 n LEU 193 N -4.54 1.37 0.00 1.54 4.77 -1.26 -4.90 117.00 113.97 1zr3 n LEU 193 Ca 0.19 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1zr3 n LEU 193 Cb 0.65 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1zr3 n LEU 193 CO 0.29 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1zr3 n GLY 194 N 0.97 0.62 3.77 -0.72 0.00 0.86 -5.05 105.19 105.65 1zr3 n GLY 194 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1zr3 n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zr3 s GLN 195 N -1.00 4.53 -0.25 1.61 1.11 -1.25 -4.77 119.66 119.63 1zr3 s GLN 195 Ca 0.00 1.56 -0.10 0.00 0.01 0.00 0.00 55.36 56.84 1zr3 s GLN 195 Cb 0.00 -2.94 -0.04 0.00 -1.01 0.00 0.00 33.01 29.02 1zr3 s GLN 195 CO 0.00 0.18 0.14 0.15 0.01 0.00 0.00 175.29 175.77 1zr3 s LYS 196 N -1.83 3.89 -0.21 2.91 1.02 0.13 -0.22 119.74 125.43 1zr3 s LYS 196 Ca 0.49 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 56.04 1zr3 s LYS 196 Cb -0.25 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1zr3 s LYS 196 CO 0.32 -0.09 0.09 -0.51 -0.92 0.00 0.00 175.35 174.23 1zr3 s LEU 197 N 1.45 3.81 -0.02 3.17 1.02 0.74 -0.25 118.68 128.61 1zr3 s LEU 197 Ca 0.06 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.26 1zr3 s LEU 197 Cb -0.15 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.08 1zr3 s LEU 197 CO 0.07 0.11 -0.04 -1.10 0.02 0.00 0.00 176.35 175.41 1zr3 s GLN 198 N 0.77 0.46 -0.15 1.70 -0.21 0.72 -0.04 119.66 122.91 1zr3 s GLN 198 Ca 0.05 -0.12 -0.13 0.00 0.02 0.00 0.00 55.36 55.18 1zr3 s GLN 198 Cb -0.13 -0.48 -0.05 0.00 1.00 0.00 0.00 33.01 33.35 1zr3 s GLN 198 CO 0.02 0.03 0.26 0.08 -2.12 0.00 0.00 175.29 173.56 1zr3 s VAL 199 N 0.26 5.32 -0.04 1.09 1.01 -0.42 -0.14 120.40 127.49 1zr3 s VAL 199 Ca -0.03 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1zr3 s VAL 199 Cb -0.06 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1zr3 s VAL 199 CO -0.00 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.75 1zr3 s VAL 200 N 0.23 0.77 -0.47 2.92 1.01 -0.17 0.41 120.40 125.10 1zr3 s VAL 200 Ca 0.15 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1zr3 s VAL 200 Cb -0.13 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.59 1zr3 s VAL 200 CO 0.03 0.26 0.45 -1.58 0.00 0.00 0.00 175.10 174.26 1zr3 s GLN 201 N 0.55 3.02 0.20 2.72 0.74 -1.26 -1.43 119.66 124.21 1zr3 s GLN 201 Ca -0.09 -1.17 -0.22 0.00 0.05 0.00 0.00 55.36 53.93 1zr3 s GLN 201 Cb -0.12 -4.10 0.07 0.00 1.10 0.00 0.00 33.01 29.95 1zr3 s GLN 201 CO 0.01 -1.04 0.96 0.00 -0.55 0.00 0.00 175.29 174.68 1zr3 s ALA 202 N 1.92 -1.49 -0.23 1.58 0.00 -0.94 -4.90 121.76 117.72 1zr3 s ALA 202 Ca 0.07 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 1zr3 s ALA 202 Cb -0.22 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1zr3 s ALA 202 CO 0.09 -1.05 1.44 0.34 0.00 0.00 0.00 175.76 176.59 1zr3 s ASP 203 N -3.16 6.61 0.54 0.00 2.15 -1.26 -4.15 116.67 117.40 1zr3 s ASP 203 Ca 0.17 1.54 0.22 0.00 0.43 0.00 0.00 52.55 54.90 1zr3 s ASP 203 Cb -0.03 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.50 1zr3 s ASP 203 CO 0.05 -1.08 2.14 -0.29 -0.17 0.00 0.00 175.17 175.82 1zr3 h ILE 204 N 5.92 0.81 0.00 4.11 2.10 -1.93 0.18 117.51 128.70 1zr3 h ILE 204 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1zr3 h ILE 204 Cb 1.13 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1zr3 h ILE 204 CO 1.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.07 1zr3 h ALA 205 N 1.93 1.00 0.00 0.18 0.00 -1.91 -2.43 119.26 118.04 1zr3 h ALA 205 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zr3 h ALA 205 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zr3 h ALA 205 CO -0.00 0.00 -0.48 -1.13 0.00 0.00 0.00 179.25 177.64 1zr3 n SER 206 N -2.61 0.48 -4.66 0.00 3.41 0.05 -4.19 113.62 106.10 1zr3 n SER 206 Ca 0.00 -0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 57.97 1zr3 n SER 206 Cb 0.20 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1zr3 n SER 206 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zr3 s ILE 207 N -3.00 4.78 -0.15 -1.33 -1.09 -0.92 -4.84 121.20 114.66 1zr3 s ILE 207 Ca 0.11 1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 60.36 1zr3 s ILE 207 Cb 0.18 -4.23 0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1zr3 s ILE 207 CO 0.69 -0.07 2.33 -0.90 -1.23 0.00 0.00 174.94 175.76 1zr3 n ASP 208 N 5.71 5.81 -4.80 3.58 5.68 -1.26 -3.69 116.55 127.58 1zr3 n ASP 208 Ca 0.08 -2.72 -0.30 0.00 -0.50 0.00 0.00 54.79 51.36 1zr3 n ASP 208 Cb 0.48 -1.16 0.09 0.00 -1.14 0.00 0.00 41.12 39.38 1zr3 n ASP 208 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zr3 s SER 209 N 1.24 4.57 0.22 -1.12 1.04 -1.26 -4.79 113.70 113.60 1zr3 s SER 209 Ca 0.26 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.02 1zr3 s SER 209 Cb 0.17 -2.13 0.21 0.00 0.10 0.00 0.00 66.02 64.37 1zr3 s SER 209 CO -0.02 -1.93 1.72 0.44 0.98 0.00 0.00 173.24 174.43 1zr3 h ASP 210 N -1.06 0.93 -4.35 7.02 3.32 -1.82 -3.15 116.42 117.31 1zr3 h ASP 210 Ca -0.47 -0.22 -0.45 0.00 0.02 0.00 0.00 57.03 55.91 1zr3 h ASP 210 Cb 1.26 -0.25 -0.24 0.00 0.22 0.00 0.00 39.33 40.32 1zr3 h ASP 210 CO 0.58 0.95 -0.79 0.00 -1.72 0.00 0.00 179.24 178.26 1zr3 s ALA 211 N -5.11 1.24 0.01 3.45 0.00 -0.75 -0.53 121.76 120.07 1zr3 s ALA 211 Ca -0.11 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.02 1zr3 s ALA 211 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1zr3 s ALA 211 CO 0.83 0.23 -0.22 0.54 0.00 0.00 0.00 175.76 177.14 1zr3 s VAL 212 N -0.96 1.74 -0.13 0.00 0.11 -0.17 -0.56 120.40 120.43 1zr3 s VAL 212 Ca 0.01 -1.07 -0.14 0.00 -2.93 0.00 0.00 61.98 57.85 1zr3 s VAL 212 Cb -0.09 -1.47 -0.05 0.00 -1.53 0.00 0.00 36.38 33.24 1zr3 s VAL 212 CO 0.02 0.37 0.31 -0.69 -3.33 0.00 0.00 175.10 171.78 1zr3 s VAL 213 N -0.64 5.28 -0.37 2.04 1.01 0.38 -0.18 120.40 127.92 1zr3 s VAL 213 Ca 0.08 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1zr3 s VAL 213 Cb -0.09 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.75 1zr3 s VAL 213 CO 0.00 0.43 0.12 -2.28 0.00 0.00 0.00 175.10 173.37 1zr3 s HIS 214 N 0.16 3.56 -0.29 5.22 5.04 0.11 -4.43 115.29 124.65 1zr3 s HIS 214 Ca 0.18 -2.43 -0.29 0.00 -1.54 0.00 0.00 55.06 50.98 1zr3 s HIS 214 Cb -0.13 -2.91 -0.01 0.00 0.04 0.00 0.00 32.58 29.57 1zr3 s HIS 214 CO 0.06 -0.93 1.50 -2.14 -2.34 0.00 0.00 174.74 170.88 1zr3 s PRO 215 N 1.11 3.75 0.00 2.88 0.02 -1.26 -1.03 135.00 140.46 1zr3 s PRO 215 Ca 0.06 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1zr3 s PRO 215 Cb -0.21 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.31 1zr3 s PRO 215 CO -0.04 -1.35 0.00 -2.37 -0.33 0.00 0.00 177.00 172.91 1zr3 n THR 216 N 6.57 0.00 -3.85 0.99 5.66 0.12 -4.75 114.28 119.02 1zr3 n THR 216 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1zr3 n THR 216 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1zr3 n THR 216 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1zr3 n ASN 217 N -0.22 1.20 0.23 1.09 0.23 -1.26 -4.08 115.26 112.46 1zr3 n ASN 217 Ca 0.00 -0.85 0.07 0.00 -0.53 0.00 0.00 54.58 53.27 1zr3 n ASN 217 Cb 0.00 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.27 1zr3 n ASN 217 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zr3 h THR 218 N 0.85 0.96 -0.50 5.53 1.03 -1.94 -1.93 112.91 116.92 1zr3 h THR 218 Ca 0.00 -0.63 -0.02 0.00 -0.01 0.00 0.00 66.41 65.75 1zr3 h THR 218 Cb 0.00 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1zr3 h THR 218 CO 0.00 0.17 0.02 0.47 -0.01 0.00 0.00 175.52 176.17 1zr3 n ASP 219 N -4.09 5.10 -3.61 0.00 8.00 -1.26 0.30 116.55 120.98 1zr3 n ASP 219 Ca -0.02 -3.00 -0.27 0.00 0.71 0.00 0.00 54.79 52.21 1zr3 n ASP 219 Cb 0.25 -0.65 0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1zr3 n ASP 219 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zr3 n PHE 220 N 0.20 -2.29 -1.76 1.24 3.72 -0.73 -4.90 117.46 112.94 1zr3 n PHE 220 Ca 0.27 0.80 -0.41 0.00 -0.05 0.00 0.00 57.45 58.05 1zr3 n PHE 220 Cb 1.13 -4.13 -0.01 0.00 -0.94 0.00 0.00 39.48 35.53 1zr3 n PHE 220 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1zr3 s TYR 221 N -3.23 2.73 -0.35 1.38 5.04 -1.26 -4.89 117.35 116.76 1zr3 s TYR 221 Ca 0.55 0.77 -0.08 0.00 -2.44 0.00 0.00 57.07 55.88 1zr3 s TYR 221 Cb -0.27 -4.09 0.04 0.00 0.35 0.00 0.00 41.96 38.00 1zr3 s TYR 221 CO 0.68 -3.64 0.14 0.42 -1.34 0.00 0.00 175.55 171.81 1zr3 s ILE 222 N -0.04 4.02 0.00 3.14 1.01 -1.26 -4.39 121.20 123.68 1zr3 s ILE 222 Ca 0.63 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1zr3 s ILE 222 Cb -0.48 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1zr3 s ILE 222 CO 0.49 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1zr3 n GLY 223 N 4.87 1.47 1.70 6.18 0.00 -1.26 -4.76 105.19 113.39 1zr3 n GLY 223 Ca -0.12 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.33 1zr3 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr3 n GLY 224 N 0.00 -1.97 0.30 -0.02 0.00 -1.26 -1.37 105.19 100.87 1zr3 n GLY 224 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1zr3 n GLY 224 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zr3 h GLU 225 N 0.00 -0.35 -0.04 1.61 4.81 -1.99 0.18 114.58 118.80 1zr3 h GLU 225 Ca 0.02 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1zr3 h GLU 225 Cb 0.67 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1zr3 h GLU 225 CO 0.01 -0.23 -0.16 0.28 -0.73 0.00 0.00 179.01 178.18 1zr3 h VAL 226 N -0.36 1.46 -0.60 0.32 2.07 -1.93 -2.14 116.25 115.07 1zr3 h VAL 226 Ca 0.09 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1zr3 h VAL 226 Cb 0.50 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1zr3 h VAL 226 CO -0.31 0.44 0.09 1.23 0.02 0.00 0.00 177.57 179.03 1zr3 h GLY 227 N -0.36 1.08 0.91 2.17 0.00 -1.17 -0.13 103.07 105.56 1zr3 h GLY 227 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.62 1zr3 h GLY 227 CO 0.03 0.67 0.51 3.43 0.00 0.00 0.00 176.54 181.19 1zr3 h ASN 228 N 0.90 0.86 0.25 0.19 2.35 -0.92 0.49 115.58 119.70 1zr3 h ASN 228 Ca 0.18 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.76 1zr3 h ASN 228 Cb 0.44 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1zr3 h ASN 228 CO 0.01 0.60 -0.65 0.00 -1.65 0.00 0.00 177.43 175.74 1zr3 h THR 229 N 1.01 1.37 -0.42 2.81 1.03 -0.68 0.12 112.91 118.15 1zr3 h THR 229 Ca 0.31 -2.02 -0.14 0.00 -0.01 0.00 0.00 66.41 64.55 1zr3 h THR 229 Cb -0.02 2.00 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 1zr3 h THR 229 CO -0.10 0.61 -0.30 -0.07 -0.01 0.00 0.00 175.52 175.64 1zr3 h LEU 230 N 0.27 0.97 -0.52 0.00 3.38 -0.81 -1.40 115.31 117.20 1zr3 h LEU 230 Ca -0.01 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1zr3 h LEU 230 Cb 1.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1zr3 h LEU 230 CO 0.11 1.19 -0.06 -0.08 0.09 0.00 0.00 178.44 179.69 1zr3 h GLU 231 N 0.78 0.96 -0.31 1.13 4.81 -0.53 0.25 114.58 121.67 1zr3 h GLU 231 Ca 0.08 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1zr3 h GLU 231 Cb 0.88 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1zr3 h GLU 231 CO 0.08 1.00 0.09 -0.22 -0.73 0.00 0.00 179.01 179.23 1zr3 h LYS 232 N 0.83 0.21 -0.08 1.92 3.64 -0.61 0.41 116.57 122.89 1zr3 h LYS 232 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zr3 h LYS 232 Cb 0.61 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1zr3 h LYS 232 CO 0.04 0.14 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.13 1zr3 h LYS 233 N 0.21 0.14 0.00 1.90 1.63 -1.02 -3.36 116.57 116.08 1zr3 h LYS 233 Ca 0.14 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1zr3 h LYS 233 Cb 0.13 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1zr3 h LYS 233 CO -0.16 0.41 -1.56 0.41 -3.45 0.00 0.00 179.45 175.10 1zr3 n GLY 234 N -0.27 -1.00 7.00 5.01 0.00 0.85 -4.75 105.19 112.03 1zr3 n GLY 234 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zr3 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr3 n GLY 235 N 1.37 1.28 0.23 -0.02 0.00 0.14 -2.81 105.19 105.38 1zr3 n GLY 235 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1zr3 n GLY 235 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zr3 h LYS 236 N 0.00 0.73 -0.87 1.61 3.64 -1.95 -1.83 116.57 117.91 1zr3 h LYS 236 Ca 0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1zr3 h LYS 236 Cb 0.00 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1zr3 h LYS 236 CO 0.00 0.58 0.50 0.93 -2.27 0.00 0.00 179.45 179.20 1zr3 h GLU 237 N 0.69 1.19 -0.17 1.90 5.08 -1.86 0.50 114.58 121.91 1zr3 h GLU 237 Ca 0.18 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1zr3 h GLU 237 Cb 0.07 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1zr3 h GLU 237 CO -0.03 0.84 0.08 0.35 -1.00 0.00 0.00 179.01 179.26 1zr3 h PHE 238 N 1.20 0.24 -0.27 4.33 3.57 -1.29 -2.27 116.94 122.46 1zr3 h PHE 238 Ca 0.31 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1zr3 h PHE 238 Cb -0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1zr3 h PHE 238 CO 0.01 0.27 0.06 0.28 -2.23 0.00 0.00 178.31 176.69 1zr3 h VAL 239 N 0.14 1.22 -0.91 1.41 2.07 -0.53 -1.84 116.25 117.82 1zr3 h VAL 239 Ca 0.06 -0.74 0.18 0.00 0.82 0.00 0.00 66.70 67.02 1zr3 h VAL 239 Cb 0.12 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 1zr3 h VAL 239 CO -0.01 0.24 0.47 -0.33 0.02 0.00 0.00 177.57 177.96 1zr3 h GLU 240 N 0.26 0.57 -0.32 1.57 5.08 -0.01 0.17 114.58 121.89 1zr3 h GLU 240 Ca 0.08 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1zr3 h GLU 240 Cb 0.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zr3 h GLU 240 CO 0.00 0.38 -0.42 0.00 -1.00 0.00 0.00 179.01 177.97 1zr3 h ALA 241 N 1.63 0.65 -0.33 3.43 0.00 -1.13 -0.93 119.26 122.57 1zr3 h ALA 241 Ca 0.53 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zr3 h ALA 241 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zr3 h ALA 241 CO -0.42 0.67 0.13 0.28 0.00 0.00 0.00 179.25 179.91 1zr3 h VAL 242 N 0.65 1.19 -0.75 0.00 2.07 -0.35 -1.52 116.25 117.54 1zr3 h VAL 242 Ca 0.05 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1zr3 h VAL 242 Cb 0.99 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1zr3 h VAL 242 CO 0.09 0.20 0.42 -0.07 0.02 0.00 0.00 177.57 178.24 1zr3 h LEU 243 N 0.39 0.93 -0.30 2.57 3.38 -0.57 0.42 115.31 122.13 1zr3 h LEU 243 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zr3 h LEU 243 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zr3 h LEU 243 CO -0.01 0.75 0.20 -0.33 0.09 0.00 0.00 178.44 179.14 1zr3 h GLU 244 N 1.04 0.39 -0.48 1.13 5.08 -1.10 -0.17 114.58 120.47 1zr3 h GLU 244 Ca 0.27 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1zr3 h GLU 244 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zr3 h GLU 244 CO -0.04 0.26 0.28 1.25 -1.00 0.00 0.00 179.01 179.75 1zr3 h LEU 245 N 0.40 0.59 -0.61 1.33 5.85 -0.49 0.11 115.31 122.49 1zr3 h LEU 245 Ca 0.11 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1zr3 h LEU 245 Cb -0.05 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1zr3 h LEU 245 CO -0.02 0.50 0.28 -0.09 -0.34 0.00 0.00 178.44 178.77 1zr3 h ARG 246 N 0.64 0.50 -0.47 1.25 2.43 0.15 0.58 114.38 119.46 1zr3 h ARG 246 Ca 0.17 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1zr3 h ARG 246 Cb 0.03 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1zr3 h ARG 246 CO -0.03 0.33 0.15 -0.22 -1.51 0.00 0.00 179.97 178.69 1zr3 h LYS 247 N 0.51 0.72 -0.07 0.20 3.64 -0.28 0.00 116.57 121.29 1zr3 h LYS 247 Ca 0.30 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1zr3 h LYS 247 Cb 0.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1zr3 h LYS 247 CO -0.24 0.68 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.25 1zr3 h LYS 248 N 0.62 0.23 0.02 1.90 3.64 -0.28 -3.32 116.57 119.37 1zr3 h LYS 248 Ca 0.15 -0.15 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 1zr3 h LYS 248 Cb 0.26 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1zr3 h LYS 248 CO -0.01 0.74 -0.93 -0.97 -2.27 0.00 0.00 179.45 176.01 1zr3 h ASN 249 N -0.26 0.22 -3.33 4.20 -1.24 0.16 -3.50 115.58 111.83 1zr3 h ASN 249 Ca 0.00 -0.19 0.07 0.00 0.71 0.00 0.00 56.30 56.89 1zr3 h ASN 249 Cb 0.73 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1zr3 h ASN 249 CO 0.03 1.03 -0.09 0.61 -1.29 0.00 0.00 177.43 177.72 1zr3 n GLY 250 N 1.01 -1.91 3.74 1.57 0.00 -0.02 -4.88 105.19 104.71 1zr3 n GLY 250 Ca -0.03 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1zr3 n GLY 250 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zr3 n PRO 251 N -1.45 2.32 -2.90 1.61 -0.02 -1.26 -4.84 135.00 128.46 1zr3 n PRO 251 Ca 0.00 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 1zr3 n PRO 251 Cb 0.12 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.02 1zr3 n PRO 251 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zr3 s LEU 252 N -1.95 4.19 0.74 2.45 2.96 0.15 -5.02 118.68 122.19 1zr3 s LEU 252 Ca 0.57 1.18 -0.13 0.00 -0.22 0.00 0.00 54.13 55.53 1zr3 s LEU 252 Cb -0.49 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1zr3 s LEU 252 CO 0.61 -0.37 1.12 -1.83 -1.32 0.00 0.00 176.35 174.56 1zr3 s GLU 253 N 1.99 2.30 0.24 1.98 1.03 -1.26 -4.32 118.70 120.66 1zr3 s GLU 253 Ca 0.38 1.40 -0.31 0.00 0.03 0.00 0.00 54.97 56.47 1zr3 s GLU 253 Cb -0.17 -1.89 -0.12 0.00 -0.80 0.00 0.00 34.13 31.15 1zr3 s GLU 253 CO 0.13 -1.64 1.59 0.28 -1.33 0.00 0.00 175.26 174.30 1zr3 n VAL 254 N -3.04 0.57 -0.91 1.83 0.31 -1.26 0.10 118.33 115.93 1zr3 n VAL 254 Ca 0.11 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1zr3 n VAL 254 Cb 0.52 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1zr3 n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zr3 n ALA 255 N 2.80 0.00 -1.79 3.52 0.00 0.35 -4.98 120.51 120.41 1zr3 n ALA 255 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 1zr3 n ALA 255 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 1zr3 n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zr3 s GLY 256 N -2.00 2.53 0.06 0.00 0.00 0.12 -3.86 107.32 104.17 1zr3 s GLY 256 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.43 1zr3 s GLY 256 CO 0.00 0.99 -0.13 0.00 0.00 0.00 0.00 173.10 173.97 1zr3 s ALA 257 N -1.94 1.04 0.03 3.20 0.00 -1.26 -0.16 121.76 122.66 1zr3 s ALA 257 Ca 0.69 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.62 1zr3 s ALA 257 Cb -0.18 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1zr3 s ALA 257 CO 0.22 0.13 0.20 0.00 0.00 0.00 0.00 175.76 176.32 1zr3 s ALA 258 N -1.24 -0.42 -0.03 0.00 0.00 0.14 -4.96 121.76 115.24 1zr3 s ALA 258 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1zr3 s ALA 258 Cb -0.10 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1zr3 s ALA 258 CO 0.02 -0.33 -0.21 0.08 0.00 0.00 0.00 175.76 175.32 1zr3 s VAL 259 N -2.22 2.46 0.23 0.00 1.01 -1.26 0.21 120.40 120.82 1zr3 s VAL 259 Ca -0.08 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.04 1zr3 s VAL 259 Cb -0.03 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1zr3 s VAL 259 CO -0.02 0.58 -0.16 -0.94 0.00 0.00 0.00 175.10 174.57 1zr3 s SER 260 N -0.64 2.90 0.48 3.32 1.04 0.06 -4.96 113.70 115.90 1zr3 s SER 260 Ca 0.10 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.27 1zr3 s SER 260 Cb -0.10 -0.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.76 1zr3 s SER 260 CO -0.00 -0.11 1.21 0.00 0.98 0.00 0.00 173.24 175.32 1zr3 s ALA 261 N -2.83 2.94 -0.32 5.32 0.00 -1.26 -0.20 121.76 125.41 1zr3 s ALA 261 Ca 0.25 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 1zr3 s ALA 261 Cb -0.02 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1zr3 s ALA 261 CO 0.10 -0.83 2.90 0.41 0.00 0.00 0.00 175.76 178.33 1zr3 n GLY 262 N 0.52 3.96 3.69 0.00 0.00 0.14 -4.61 105.19 108.89 1zr3 n GLY 262 Ca 0.08 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 1zr3 n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zr3 n HIS 263 N 1.23 2.55 -0.77 1.61 8.25 -1.26 -1.33 115.22 125.50 1zr3 n HIS 263 Ca 0.45 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1zr3 n HIS 263 Cb 0.64 -2.64 0.00 0.00 1.12 0.00 0.00 29.99 29.11 1zr3 n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zr3 n GLY 264 N 3.85 1.05 3.30 -1.41 0.00 -1.26 -2.84 105.19 107.89 1zr3 n GLY 264 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1zr3 n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zr3 s LEU 265 N 0.00 2.26 0.27 0.99 1.43 -0.44 -3.87 118.68 119.32 1zr3 s LEU 265 Ca 0.00 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1zr3 s LEU 265 Cb 0.00 -1.02 0.63 0.00 0.03 0.00 0.00 46.19 45.83 1zr3 s LEU 265 CO 0.00 0.13 1.69 -0.65 0.23 0.00 0.00 176.35 177.75 1zr3 h PRO 266 N 4.31 0.35 -6.91 1.29 0.11 -1.82 -3.42 132.00 125.92 1zr3 h PRO 266 Ca -0.46 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.10 1zr3 h PRO 266 Cb 1.17 -0.08 0.07 0.00 0.11 0.00 0.00 31.00 32.27 1zr3 h PRO 266 CO 0.41 0.23 0.63 0.00 -0.21 0.00 0.00 178.00 179.06 1zr3 s ALA 267 N -5.94 3.38 0.13 -0.75 0.00 -1.24 -4.65 121.76 112.69 1zr3 s ALA 267 Ca -0.12 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 1zr3 s ALA 267 Cb 0.24 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1zr3 s ALA 267 CO 0.77 -0.73 1.31 0.87 0.00 0.00 0.00 175.76 177.98 1zr3 h LYS 268 N 3.04 0.43 -4.45 0.00 1.57 -1.05 -3.36 116.57 112.75 1zr3 h LYS 268 Ca -0.49 -0.45 -0.22 0.00 -1.87 0.00 0.00 60.65 57.61 1zr3 h LYS 268 Cb 1.24 0.12 -0.19 0.00 0.08 0.00 0.00 32.23 33.48 1zr3 h LYS 268 CO 0.64 1.11 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.85 1zr3 s PHE 269 N -3.31 0.64 -0.17 -1.35 0.40 0.31 0.27 117.98 114.76 1zr3 s PHE 269 Ca -0.06 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1zr3 s PHE 269 Cb 0.09 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.23 1zr3 s PHE 269 CO 0.87 -0.15 -0.16 0.08 0.70 0.00 0.00 175.22 176.55 1zr3 s VAL 270 N -2.26 2.50 -0.34 -0.44 1.01 0.72 -1.00 120.40 120.59 1zr3 s VAL 270 Ca -0.03 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1zr3 s VAL 270 Cb -0.04 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1zr3 s VAL 270 CO -0.02 0.52 0.21 -0.63 0.00 0.00 0.00 175.10 175.17 1zr3 s ILE 271 N 1.00 4.95 -0.14 2.22 1.01 0.75 -0.76 121.20 130.23 1zr3 s ILE 271 Ca -0.02 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1zr3 s ILE 271 Cb -0.15 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1zr3 s ILE 271 CO -0.04 -0.02 0.33 -1.00 0.00 0.00 0.00 174.94 174.22 1zr3 s HIS 272 N 1.66 3.49 0.07 3.97 3.76 0.13 0.05 115.29 128.42 1zr3 s HIS 272 Ca 0.05 0.67 0.06 0.00 -0.15 0.00 0.00 55.06 55.69 1zr3 s HIS 272 Cb -0.18 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 1zr3 s HIS 272 CO 0.08 0.25 -0.16 0.00 -0.85 0.00 0.00 174.74 174.06 1zr3 s ASN 274 N -1.61 5.79 0.56 0.00 2.47 0.77 0.10 114.94 123.02 1zr3 s ASN 274 Ca 0.02 -2.75 -0.21 0.00 0.42 0.00 0.00 52.86 50.34 1zr3 s ASN 274 Cb -0.09 -1.99 -0.04 0.00 -1.45 0.00 0.00 41.25 37.68 1zr3 s ASN 274 CO 0.02 -0.46 1.34 -0.24 -3.72 0.00 0.00 177.10 174.05 1zr3 n SER 275 N 3.73 2.54 -4.65 -4.21 2.88 -1.26 0.13 113.62 112.78 1zr3 n SER 275 Ca 0.09 0.95 -0.29 0.00 -1.33 0.00 0.00 58.87 58.29 1zr3 n SER 275 Cb 0.41 -1.57 0.18 0.00 -0.75 0.00 0.00 64.21 62.48 1zr3 n SER 275 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1zr3 s PRO 276 N -2.95 0.39 -0.09 -1.46 0.04 -1.26 -4.72 135.00 124.95 1zr3 s PRO 276 Ca 0.73 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 1zr3 s PRO 276 Cb -0.41 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1zr3 s PRO 276 CO 0.48 -2.80 0.34 0.08 0.04 0.00 0.00 177.00 175.15 1zr3 s VAL 277 N -2.86 5.21 0.04 -0.36 1.01 -1.26 -4.88 120.40 117.30 1zr3 s VAL 277 Ca 0.65 0.67 -0.35 0.00 0.00 0.00 0.00 61.98 62.96 1zr3 s VAL 277 Cb -0.20 -3.66 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 1zr3 s VAL 277 CO 0.59 0.48 1.60 1.87 0.00 0.00 0.00 175.10 179.64 1zr3 n TRP 278 N 2.72 2.08 0.00 5.22 -0.00 0.25 -1.25 117.44 126.47 1zr3 n TRP 278 Ca -0.13 0.32 0.00 0.00 -0.00 0.00 0.00 57.50 57.69 1zr3 n TRP 278 Cb 0.52 -2.51 0.00 0.00 -0.00 0.00 0.00 31.31 29.32 1zr3 n TRP 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zr3 n GLY 279 N 3.49 2.72 3.62 5.87 0.00 -1.26 -4.94 105.19 114.70 1zr3 n GLY 279 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1zr3 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr3 n ALA 280 N -0.80 0.30 -0.23 4.61 0.00 -0.38 -4.85 120.51 119.15 1zr3 n ALA 280 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1zr3 n ALA 280 Cb 0.00 -2.12 0.14 0.00 0.00 0.00 0.00 19.45 17.46 1zr3 n ALA 280 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zr3 h ASP 281 N 0.84 0.38 -0.74 0.00 -0.00 -1.98 -0.60 116.42 114.32 1zr3 h ASP 281 Ca -0.48 0.07 -0.51 0.00 -0.00 0.00 0.00 57.03 56.11 1zr3 h ASP 281 Cb 1.35 0.01 -0.32 0.00 -0.00 0.00 0.00 39.33 40.38 1zr3 h ASP 281 CO 0.53 0.21 -0.16 0.29 -0.00 0.00 0.00 179.24 180.11 1zr3 n LYS 282 N -4.92 2.96 -0.25 0.28 5.02 -1.26 -4.78 118.16 115.21 1zr3 n LYS 282 Ca 0.11 -3.70 0.02 0.00 -2.02 0.00 0.00 58.31 52.72 1zr3 n LYS 282 Cb 0.29 -2.18 0.25 0.00 -0.02 0.00 0.00 35.03 33.37 1zr3 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zr3 h GLU 284 N 1.00 0.12 -0.60 0.00 3.07 -1.86 0.14 114.58 116.45 1zr3 h GLU 284 Ca 0.32 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1zr3 h GLU 284 Cb 0.04 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1zr3 h GLU 284 CO -0.09 0.64 0.26 0.93 -1.40 0.00 0.00 179.01 179.35 1zr3 h GLU 285 N -0.38 0.86 -0.15 2.33 5.08 -1.87 -1.35 114.58 119.10 1zr3 h GLU 285 Ca 0.00 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 1zr3 h GLU 285 Cb 0.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1zr3 h GLU 285 CO 0.02 0.69 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.06 1zr3 h LEU 286 N 0.86 0.54 -0.41 1.33 3.38 -0.52 0.13 115.31 120.61 1zr3 h LEU 286 Ca 0.21 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1zr3 h LEU 286 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zr3 h LEU 286 CO -0.02 1.00 0.05 0.25 0.09 0.00 0.00 178.44 179.81 1zr3 h LEU 287 N 0.36 0.67 -0.67 1.67 5.85 -0.38 0.23 115.31 123.04 1zr3 h LEU 287 Ca 0.00 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.56 1zr3 h LEU 287 Cb 1.12 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1zr3 h LEU 287 CO 0.10 0.77 0.26 -0.33 -0.34 0.00 0.00 178.44 178.91 1zr3 h GLU 288 N 0.54 0.43 -0.65 1.25 5.08 -0.99 -1.81 114.58 118.43 1zr3 h GLU 288 Ca 0.12 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1zr3 h GLU 288 Cb 0.40 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1zr3 h GLU 288 CO 0.01 0.28 0.16 0.87 -1.00 0.00 0.00 179.01 179.33 1zr3 h LYS 289 N 0.44 1.02 -0.32 2.33 1.57 -0.29 -0.75 116.57 120.56 1zr3 h LYS 289 Ca 0.35 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1zr3 h LYS 289 Cb 0.45 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1zr3 h LYS 289 CO -0.33 0.90 0.07 1.15 -0.57 0.00 0.00 179.45 180.66 1zr3 h THR 290 N 0.97 0.85 -0.18 -0.16 2.02 0.04 0.17 112.91 116.62 1zr3 h THR 290 Ca 0.21 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1zr3 h THR 290 Cb 0.34 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1zr3 h THR 290 CO 0.00 0.03 0.05 0.58 0.37 0.00 0.00 175.52 176.55 1zr3 h VAL 291 N 0.18 1.19 -0.88 3.16 2.07 -0.90 -1.31 116.25 119.77 1zr3 h VAL 291 Ca 0.15 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1zr3 h VAL 291 Cb 0.16 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1zr3 h VAL 291 CO -0.20 0.19 0.59 0.11 0.02 0.00 0.00 177.57 178.28 1zr3 h LYS 292 N 0.11 1.15 -0.42 1.57 1.57 -0.73 0.36 116.57 120.18 1zr3 h LYS 292 Ca 0.06 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1zr3 h LYS 292 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1zr3 h LYS 292 CO -0.00 0.76 0.09 -0.91 -0.57 0.00 0.00 179.45 178.82 1zr3 h ASN 293 N 1.19 0.58 -0.18 0.86 2.35 -0.18 0.29 115.58 120.50 1zr3 h ASN 293 Ca 0.33 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1zr3 h ASN 293 Cb -0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1zr3 h ASN 293 CO -0.07 0.60 -0.00 0.00 -1.65 0.00 0.00 177.43 176.30 1zr3 h LEU 295 N 0.06 1.01 -0.86 0.00 3.38 -0.58 -0.95 115.31 117.37 1zr3 h LEU 295 Ca 0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1zr3 h LEU 295 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zr3 h LEU 295 CO 0.01 0.86 0.28 0.00 0.09 0.00 0.00 178.44 179.68 1zr3 h ALA 296 N 1.18 1.09 -0.25 1.53 0.00 -0.28 0.71 119.26 123.24 1zr3 h ALA 296 Ca 0.26 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1zr3 h ALA 296 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zr3 h ALA 296 CO -0.03 0.64 -0.37 -0.07 0.00 0.00 0.00 179.25 179.41 1zr3 h LEU 297 N 1.09 0.59 -0.41 0.00 4.07 -0.66 0.20 115.31 120.18 1zr3 h LEU 297 Ca 0.25 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1zr3 h LEU 297 Cb 0.23 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1zr3 h LEU 297 CO -0.02 0.91 0.12 0.00 -1.08 0.00 0.00 178.44 178.37 1zr3 h ALA 298 N 1.12 0.54 -0.33 1.53 0.00 -0.51 -2.71 119.26 118.90 1zr3 h ALA 298 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zr3 h ALA 298 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zr3 h ALA 298 CO 0.07 0.20 -0.07 -0.44 0.00 0.00 0.00 179.25 179.01 1zr3 h ASP 299 N 0.52 0.51 -0.23 0.00 3.32 -0.63 0.50 116.42 120.42 1zr3 h ASP 299 Ca 0.13 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1zr3 h ASP 299 Cb 0.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1zr3 h ASP 299 CO -0.00 0.63 0.15 -0.78 -1.72 0.00 0.00 179.24 177.52 1zr3 h ASP 300 N 0.50 0.15 -0.67 6.45 3.58 -0.31 -0.83 116.42 125.29 1zr3 h ASP 300 Ca 0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1zr3 h ASP 300 Cb 0.43 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1zr3 h ASP 300 CO 0.02 0.11 0.00 0.29 -2.88 0.00 0.00 179.24 176.78 1zr3 n LYS 301 N -4.50 2.59 -3.14 0.28 5.02 -0.96 -4.93 118.16 112.53 1zr3 n LYS 301 Ca 0.01 -2.42 -0.23 0.00 -2.02 0.00 0.00 58.31 53.66 1zr3 n LYS 301 Cb 0.17 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1zr3 n LYS 301 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zr3 n LYS 302 N 1.44 -5.27 -2.62 1.97 5.02 -0.32 -4.94 118.16 113.45 1zr3 n LYS 302 Ca 0.22 0.87 -0.34 0.00 -2.02 0.00 0.00 58.31 57.05 1zr3 n LYS 302 Cb 0.58 -5.76 -0.04 0.00 -0.02 0.00 0.00 35.03 29.78 1zr3 n LYS 302 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zr3 s LEU 303 N -6.78 3.89 0.02 -0.35 1.43 0.11 -4.94 118.68 112.07 1zr3 s LEU 303 Ca 0.36 1.87 0.22 0.00 -1.03 0.00 0.00 54.13 55.55 1zr3 s LEU 303 Cb -0.16 -4.53 -0.22 0.00 0.03 0.00 0.00 46.19 41.32 1zr3 s LEU 303 CO 0.44 -0.65 0.69 0.29 0.23 0.00 0.00 176.35 177.35 1zr3 n LYS 304 N -0.81 0.53 -3.74 1.70 5.02 -1.26 -2.93 118.16 116.66 1zr3 n LYS 304 Ca 0.08 -0.10 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 1zr3 n LYS 304 Cb 0.53 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1zr3 n LYS 304 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zr3 s SER 305 N -4.43 -0.21 -0.08 4.39 1.04 -1.26 0.60 113.70 113.76 1zr3 s SER 305 Ca -0.03 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.40 1zr3 s SER 305 Cb 0.13 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1zr3 s SER 305 CO 0.87 -0.50 0.19 -0.51 0.98 0.00 0.00 173.24 174.28 1zr3 s ILE 306 N -1.59 -0.02 -0.18 -1.02 2.07 -0.59 -1.81 121.20 118.05 1zr3 s ILE 306 Ca -0.12 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1zr3 s ILE 306 Cb -0.04 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1zr3 s ILE 306 CO 0.03 0.02 -0.05 0.00 -1.91 0.00 0.00 174.94 173.03 1zr3 s ALA 307 N 0.52 2.85 -0.12 1.50 0.00 0.28 -0.19 121.76 126.59 1zr3 s ALA 307 Ca -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1zr3 s ALA 307 Cb -0.05 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1zr3 s ALA 307 CO -0.03 -0.08 0.06 -0.06 0.00 0.00 0.00 175.76 175.65 1zr3 s PHE 308 N 0.88 3.32 0.09 0.00 0.40 0.18 -0.47 117.98 122.38 1zr3 s PHE 308 Ca -0.01 0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1zr3 s PHE 308 Cb -0.15 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1zr3 s PHE 308 CO 0.01 0.46 0.13 -0.35 0.70 0.00 0.00 175.22 176.17 1zr3 n PRO 309 N 2.47 0.25 -2.84 0.24 -0.04 -1.26 -0.20 135.00 133.62 1zr3 n PRO 309 Ca -0.18 -0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 62.57 1zr3 n PRO 309 Cb 0.54 -0.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 1zr3 n PRO 309 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zr3 s SER 310 N -1.48 6.73 0.35 3.54 0.15 -1.26 -4.84 113.70 116.89 1zr3 s SER 310 Ca 0.08 -2.21 -0.29 0.00 0.70 0.00 0.00 55.95 54.23 1zr3 s SER 310 Cb -0.00 -2.45 -0.11 0.00 -1.71 0.00 0.00 66.02 61.75 1zr3 s SER 310 CO 0.05 -1.07 1.51 -0.63 1.20 0.00 0.00 173.24 174.30 1zr3 s ILE 311 N 2.95 2.08 0.00 6.45 1.01 -1.26 -2.18 121.20 130.25 1zr3 s ILE 311 Ca 0.39 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1zr3 s ILE 311 Cb -0.03 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1zr3 s ILE 311 CO -0.06 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1zr3 n GLY 312 N 1.00 3.03 1.27 6.18 0.00 -1.26 -4.84 105.19 110.57 1zr3 n GLY 312 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1zr3 n GLY 312 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zr3 n SER 313 N 0.00 3.95 0.00 1.61 3.41 -0.93 -0.71 113.62 120.95 1zr3 n SER 313 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1zr3 n SER 313 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1zr3 n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zr3 n GLY 314 N 1.31 0.88 0.33 5.00 0.00 -1.26 -4.56 105.19 106.88 1zr3 n GLY 314 Ca 0.23 -0.09 0.21 0.00 0.00 0.00 0.00 46.02 46.38 1zr3 n GLY 314 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zr3 h ARG 315 N 0.00 0.00 0.00 1.61 0.11 -1.99 -1.06 114.38 113.05 1zr3 h ARG 315 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zr3 h ARG 315 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1zr3 h ARG 315 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1zr3 n ASN 316 N -3.12 0.09 0.00 0.08 4.13 -1.25 -4.91 115.26 110.28 1zr3 n ASN 316 Ca -0.02 0.52 0.00 0.00 1.68 0.00 0.00 54.58 56.76 1zr3 n ASN 316 Cb 0.12 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 1zr3 n ASN 316 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zr3 n GLY 317 N 0.17 0.74 3.74 7.41 0.00 -0.40 -0.58 105.19 116.27 1zr3 n GLY 317 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1zr3 n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zr3 s PHE 318 N -2.75 3.14 0.48 1.61 0.40 0.12 -4.77 117.98 116.20 1zr3 s PHE 318 Ca 0.00 1.11 -0.23 0.00 -0.60 0.00 0.00 56.93 57.21 1zr3 s PHE 318 Cb 0.00 -3.71 -0.08 0.00 0.51 0.00 0.00 43.02 39.74 1zr3 s PHE 318 CO 0.00 -2.28 1.13 -2.30 0.70 0.00 0.00 175.22 172.47 1zr3 n PRO 319 N 2.53 1.49 -0.16 0.24 -0.02 -1.26 -4.18 135.00 133.65 1zr3 n PRO 319 Ca 0.07 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.04 1zr3 n PRO 319 Cb 0.41 -2.25 0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1zr3 n PRO 319 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zr3 h LYS 320 N 1.49 0.91 -0.46 -0.52 1.57 -1.92 -0.40 116.57 117.24 1zr3 h LYS 320 Ca -0.47 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 57.99 1zr3 h LYS 320 Cb 1.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1zr3 h LYS 320 CO 0.57 0.85 -0.11 0.37 -0.57 0.00 0.00 179.45 180.55 1zr3 h GLN 321 N 0.86 0.84 -0.21 3.15 -0.00 -1.95 1.00 115.11 118.80 1zr3 h GLN 321 Ca 0.18 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.65 58.51 1zr3 h GLN 321 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 1zr3 h GLN 321 CO 0.01 0.92 0.01 1.15 0.00 0.00 0.00 178.83 180.92 1zr3 h THR 322 N 0.76 1.24 -0.17 2.39 2.02 -1.66 -0.81 112.91 116.68 1zr3 h THR 322 Ca 0.12 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.52 1zr3 h THR 322 Cb 0.62 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1zr3 h THR 322 CO 0.04 0.25 -0.16 0.00 0.37 0.00 0.00 175.52 176.02 1zr3 h ALA 323 N 0.81 -0.06 -0.33 6.16 0.00 -0.98 -1.04 119.26 123.82 1zr3 h ALA 323 Ca 0.06 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zr3 h ALA 323 Cb 0.37 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1zr3 h ALA 323 CO 0.01 -0.60 0.14 0.00 0.00 0.00 0.00 179.25 178.80 1zr3 h ALA 324 N 0.89 0.40 -0.54 0.00 0.00 -0.53 0.16 119.26 119.64 1zr3 h ALA 324 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zr3 h ALA 324 Cb 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1zr3 h ALA 324 CO -0.28 -0.24 0.30 0.37 0.00 0.00 0.00 179.25 179.40 1zr3 h GLN 325 N 0.31 0.75 -0.35 0.00 4.15 -0.95 0.18 115.11 119.20 1zr3 h GLN 325 Ca 0.14 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 1zr3 h GLN 325 Cb 0.08 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1zr3 h GLN 325 CO -0.12 0.57 -0.38 -0.07 -1.93 0.00 0.00 178.83 176.90 1zr3 h LEU 326 N 0.72 0.94 -0.11 -2.39 3.38 -0.59 -0.06 115.31 117.19 1zr3 h LEU 326 Ca 0.19 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zr3 h LEU 326 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zr3 h LEU 326 CO -0.03 1.22 0.07 0.40 0.09 0.00 0.00 178.44 180.19 1zr3 h ILE 327 N 0.68 1.05 -0.39 1.22 2.04 -0.43 0.44 117.51 122.11 1zr3 h ILE 327 Ca 0.05 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1zr3 h ILE 327 Cb 0.97 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1zr3 h ILE 327 CO 0.09 0.05 -0.01 -0.07 0.00 0.00 0.00 178.15 178.21 1zr3 h LEU 328 N 0.13 0.60 -0.54 1.44 -0.00 -0.85 0.45 115.31 116.52 1zr3 h LEU 328 Ca 0.04 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 1zr3 h LEU 328 Cb 0.02 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 1zr3 h LEU 328 CO -0.01 0.68 0.14 0.50 -0.00 0.00 0.00 178.44 179.74 1zr3 h LYS 329 N 0.60 0.87 -0.59 1.13 3.64 -0.70 0.39 116.57 121.90 1zr3 h LYS 329 Ca 0.12 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1zr3 h LYS 329 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1zr3 h LYS 329 CO 0.02 0.82 0.18 0.00 -2.27 0.00 0.00 179.45 178.20 1zr3 h ALA 330 N 1.01 0.77 0.03 5.00 0.00 -0.36 -0.04 119.26 125.68 1zr3 h ALA 330 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zr3 h ALA 330 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zr3 h ALA 330 CO 0.00 0.44 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 1zr3 h ILE 331 N 0.83 1.10 -0.11 0.00 2.04 -0.45 0.22 117.51 121.15 1zr3 h ILE 331 Ca 0.19 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1zr3 h ILE 331 Cb 0.29 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1zr3 h ILE 331 CO -0.01 0.11 -0.25 -1.28 0.00 0.00 0.00 178.15 176.72 1zr3 h SER 332 N -0.22 -0.77 -0.48 1.72 0.87 -0.78 -1.02 113.55 112.87 1zr3 h SER 332 Ca -0.00 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1zr3 h SER 332 Cb 0.21 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 1zr3 h SER 332 CO 0.01 -0.30 0.20 -1.28 -0.53 0.00 0.00 176.83 174.93 1zr3 h SER 333 N -0.33 0.25 -0.06 6.23 0.87 -0.81 -2.26 113.55 117.45 1zr3 h SER 333 Ca 0.10 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1zr3 h SER 333 Cb 0.47 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1zr3 h SER 333 CO -0.30 0.18 -0.06 0.22 -0.53 0.00 0.00 176.83 176.33 1zr3 h TYR 334 N 0.40 -0.15 0.00 2.24 3.20 0.00 -2.33 116.97 120.33 1zr3 h TYR 334 Ca 0.22 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1zr3 h TYR 334 Cb 0.19 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1zr3 h TYR 334 CO -0.13 -0.10 -0.09 0.74 -1.64 0.00 0.00 178.16 176.94 1zr3 h PHE 335 N -0.08 0.00 -0.01 -3.82 0.04 -0.94 -1.65 116.94 110.48 1zr3 h PHE 335 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1zr3 h PHE 335 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1zr3 h PHE 335 CO -0.16 0.09 -0.16 1.55 -0.60 0.00 0.00 178.31 179.03 1zr3 n VAL 336 N -3.23 0.00 0.51 -0.55 3.14 -0.87 -3.69 118.33 113.65 1zr3 n VAL 336 Ca 0.00 -0.16 0.05 0.00 -2.96 0.00 0.00 64.34 61.28 1zr3 n VAL 336 Cb 0.35 0.38 -0.05 0.00 -1.06 0.00 0.00 33.84 33.45 1zr3 n VAL 336 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1zr3 n SER 337 N -0.42 0.65 -3.57 6.55 7.64 -0.68 -4.89 113.62 118.90 1zr3 n SER 337 Ca 0.15 -0.82 -0.29 0.00 1.01 0.00 0.00 58.87 58.91 1zr3 n SER 337 Cb 0.34 0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 64.32 1zr3 n SER 337 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zr3 s THR 338 N -1.94 0.48 -0.16 0.44 2.01 -0.82 -4.98 115.64 110.68 1zr3 s THR 338 Ca 0.05 -1.67 0.25 0.00 0.31 0.00 0.00 61.69 60.63 1zr3 s THR 338 Cb 0.08 -1.36 0.29 0.00 0.01 0.00 0.00 72.50 71.52 1zr3 s THR 338 CO 0.42 -0.87 1.72 0.24 -0.69 0.00 0.00 174.62 175.43 1zr3 h MET 339 N 7.37 0.00 -0.44 4.92 0.00 -1.89 -3.07 114.93 121.83 1zr3 h MET 339 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.67 1zr3 h MET 339 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.57 1zr3 h MET 339 CO 0.37 0.12 0.00 -1.13 0.00 0.00 0.00 176.91 176.27 1zr3 n SER 340 N -3.17 2.43 -4.74 1.22 3.41 -1.26 -4.92 113.62 106.59 1zr3 n SER 340 Ca 0.02 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1zr3 n SER 340 Cb 0.49 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1zr3 n SER 340 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zr3 n SER 341 N 0.83 3.75 -0.10 4.04 2.88 -1.16 -4.87 113.62 118.99 1zr3 n SER 341 Ca 0.16 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1zr3 n SER 341 Cb 0.39 -1.59 0.04 0.00 -0.75 0.00 0.00 64.21 62.31 1zr3 n SER 341 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zr3 n SER 342 N 1.80 1.03 -4.65 -3.46 3.41 -1.26 -4.94 113.62 105.55 1zr3 n SER 342 Ca 0.07 -0.87 -0.43 0.00 -0.26 0.00 0.00 58.87 57.39 1zr3 n SER 342 Cb 0.37 0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1zr3 n SER 342 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zr3 s ILE 343 N -2.88 4.10 -0.16 -1.33 1.01 -1.15 -4.24 121.20 116.55 1zr3 s ILE 343 Ca 0.12 1.30 0.19 0.00 0.00 0.00 0.00 60.65 62.26 1zr3 s ILE 343 Cb 0.17 -3.94 -0.27 0.00 0.01 0.00 0.00 42.46 38.43 1zr3 s ILE 343 CO 0.75 -0.23 0.17 0.29 0.00 0.00 0.00 174.94 175.92 1zr3 n LYS 344 N 6.96 0.70 -4.19 2.79 4.76 0.20 -4.80 118.16 124.59 1zr3 n LYS 344 Ca 0.15 -0.06 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 1zr3 n LYS 344 Cb 0.45 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 31.96 1zr3 n LYS 344 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zr3 s THR 345 N -2.74 0.54 -0.19 -0.18 2.01 -0.59 0.17 115.64 114.66 1zr3 s THR 345 Ca -0.09 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1zr3 s THR 345 Cb 0.08 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1zr3 s THR 345 CO 0.84 0.22 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.18 1zr3 s VAL 346 N 0.84 2.74 -0.10 3.82 1.01 0.66 -1.54 120.40 127.82 1zr3 s VAL 346 Ca -0.11 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1zr3 s VAL 346 Cb -0.14 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1zr3 s VAL 346 CO 0.00 0.49 0.22 -0.31 0.00 0.00 0.00 175.10 175.50 1zr3 s TYR 347 N 1.27 3.60 -0.33 5.22 1.51 0.73 -0.20 117.35 129.16 1zr3 s TYR 347 Ca 0.03 0.64 -0.08 0.00 -1.01 0.00 0.00 57.07 56.65 1zr3 s TYR 347 Cb -0.14 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1zr3 s TYR 347 CO -0.06 0.63 0.13 -0.06 -1.11 0.00 0.00 175.55 175.08 1zr3 s PHE 348 N -0.78 3.20 -0.25 2.71 0.08 0.81 0.48 117.98 124.23 1zr3 s PHE 348 Ca 0.17 -0.99 -0.03 0.00 0.12 0.00 0.00 56.93 56.20 1zr3 s PHE 348 Cb -0.13 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 40.00 1zr3 s PHE 348 CO 0.06 -0.60 -0.03 0.08 -0.10 0.00 0.00 175.22 174.63 1zr3 s VAL 349 N 1.52 3.17 0.05 -0.44 1.01 0.72 -1.00 120.40 125.43 1zr3 s VAL 349 Ca 0.02 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1zr3 s VAL 349 Cb -0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1zr3 s VAL 349 CO 0.04 0.22 -0.17 -0.76 0.00 0.00 0.00 175.10 174.43 1zr3 s LEU 350 N 1.39 2.20 -0.02 3.92 1.43 -0.52 -4.22 118.68 122.86 1zr3 s LEU 350 Ca 0.02 -0.53 0.15 0.00 -1.03 0.00 0.00 54.13 52.74 1zr3 s LEU 350 Cb -0.16 -0.76 -0.20 0.00 0.03 0.00 0.00 46.19 45.09 1zr3 s LEU 350 CO -0.03 0.07 0.67 0.49 0.23 0.00 0.00 176.35 177.78 1zr3 n PHE 351 N 1.70 0.89 -4.32 0.29 3.72 -1.26 -2.21 117.46 116.28 1zr3 n PHE 351 Ca -0.18 0.31 -0.30 0.00 -0.05 0.00 0.00 57.45 57.23 1zr3 n PHE 351 Cb 0.54 -1.12 -0.10 0.00 -0.94 0.00 0.00 39.48 37.86 1zr3 n PHE 351 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1zr3 s ASP 352 N -5.89 4.44 0.27 4.37 -4.77 -1.26 -4.77 116.67 109.06 1zr3 s ASP 352 Ca -0.05 -0.32 -0.01 0.00 -3.30 0.00 0.00 52.55 48.88 1zr3 s ASP 352 Cb 0.08 -0.90 0.49 0.00 -1.09 0.00 0.00 42.92 41.50 1zr3 s ASP 352 CO 0.82 0.21 1.84 0.28 0.70 0.00 0.00 175.17 179.02 1zr3 h SER 353 N 3.91 0.90 -0.14 2.11 0.02 -1.99 -1.13 113.55 117.23 1zr3 h SER 353 Ca -0.49 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1zr3 h SER 353 Cb 1.17 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1zr3 h SER 353 CO 0.53 0.50 0.04 -0.08 -1.14 0.00 0.00 176.83 176.68 1zr3 h GLU 354 N 0.99 0.10 -0.86 3.45 4.81 -1.99 -0.21 114.58 120.86 1zr3 h GLU 354 Ca 0.46 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1zr3 h GLU 354 Cb 0.40 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1zr3 h GLU 354 CO -0.24 0.06 0.56 0.77 -0.73 0.00 0.00 179.01 179.44 1zr3 h SER 355 N 0.10 0.96 -0.03 1.04 0.02 -1.84 -0.55 113.55 113.24 1zr3 h SER 355 Ca 0.06 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1zr3 h SER 355 Cb 0.04 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1zr3 h SER 355 CO -0.07 0.68 -0.10 0.40 -1.14 0.00 0.00 176.83 176.60 1zr3 h ILE 356 N 1.13 0.74 -0.76 3.27 1.08 -0.70 0.10 117.51 122.37 1zr3 h ILE 356 Ca 0.33 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.87 1zr3 h ILE 356 Cb -0.07 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 34.35 1zr3 h ILE 356 CO -0.09 0.00 0.44 1.23 -0.69 0.00 0.00 178.15 179.04 1zr3 h GLY 357 N -0.16 1.15 0.93 5.37 0.00 -0.70 0.13 103.07 109.80 1zr3 h GLY 357 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1zr3 h GLY 357 CO -0.13 0.17 0.14 -2.22 0.00 0.00 0.00 176.54 174.51 1zr3 h ILE 358 N 0.79 1.19 -0.33 2.60 2.04 -0.61 -1.55 117.51 121.63 1zr3 h ILE 358 Ca 0.35 -0.57 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1zr3 h ILE 358 Cb 0.24 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1zr3 h ILE 358 CO -0.20 0.20 -0.44 1.88 0.00 0.00 0.00 178.15 179.59 1zr3 h TYR 359 N 0.41 1.04 -0.32 1.37 -1.99 -0.45 -0.92 116.97 116.11 1zr3 h TYR 359 Ca 0.11 -0.33 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 1zr3 h TYR 359 Cb 0.19 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1zr3 h TYR 359 CO -0.00 1.14 0.19 0.28 -0.00 0.00 0.00 178.16 179.77 1zr3 h VAL 360 N 0.69 1.11 -0.14 -2.88 2.07 -0.69 0.69 116.25 117.09 1zr3 h VAL 360 Ca 0.04 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1zr3 h VAL 360 Cb 1.02 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1zr3 h VAL 360 CO 0.10 0.11 -0.04 1.56 0.02 0.00 0.00 177.57 179.32 1zr3 h GLN 361 N 0.42 -0.01 -0.48 1.57 4.20 -0.98 -1.78 115.11 118.05 1zr3 h GLN 361 Ca 0.12 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1zr3 h GLN 361 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1zr3 h GLN 361 CO -0.02 -0.01 -0.02 0.93 -0.67 0.00 0.00 178.83 179.04 1zr3 h GLU 362 N -0.01 0.86 -0.23 1.46 4.39 -1.00 -2.81 114.58 117.24 1zr3 h GLU 362 Ca 0.07 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 1zr3 h GLU 362 Cb 0.12 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1zr3 h GLU 362 CO -0.15 0.92 -0.14 1.98 -1.16 0.00 0.00 179.01 180.45 1zr3 h MET 363 N 0.72 0.39 0.00 2.33 4.05 -0.69 -1.17 114.93 120.56 1zr3 h MET 363 Ca 0.13 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1zr3 h MET 363 Cb 0.54 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1zr3 h MET 363 CO 0.03 0.54 -0.06 0.00 0.23 0.00 0.00 176.91 177.65 1zr3 h ALA 364 N 1.49 1.08 0.00 0.39 0.00 -1.06 -2.18 119.26 118.98 1zr3 h ALA 364 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zr3 h ALA 364 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zr3 h ALA 364 CO 0.03 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1zr3 n LYS 365 N -3.27 0.28 -3.18 0.00 5.02 -0.44 -4.83 118.16 111.73 1zr3 n LYS 365 Ca -0.01 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1zr3 n LYS 365 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1zr3 n LYS 365 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zr3 s LEU 366 N -2.69 4.06 0.00 -0.35 1.43 -0.82 -5.13 118.68 115.17 1zr3 s LEU 366 Ca 0.22 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1zr3 s LEU 366 Cb 0.18 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1zr3 s LEU 366 CO 0.44 -0.20 0.00 0.47 0.23 0.00 0.00 176.35 177.29