#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc5 s TYR 268 N 0.00 -0.38 0.75 1.20 -0.85 -1.26 -5.18 117.35 111.64 2zc5 s TYR 268 Ca 0.00 0.70 -0.11 0.00 -0.52 0.00 0.00 57.07 57.14 2zc5 s TYR 268 Cb 0.00 0.20 0.04 0.00 0.38 0.00 0.00 41.96 42.58 2zc5 s TYR 268 CO 0.00 -0.42 1.08 -1.25 -1.52 0.00 0.00 175.55 173.44 2zc5 s PRO 269 N -0.98 2.42 0.17 -3.49 0.04 -1.26 -4.97 135.00 126.92 2zc5 s PRO 269 Ca -0.10 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 2zc5 s PRO 269 Cb -0.03 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2zc5 s PRO 269 CO 0.05 -1.50 1.63 0.00 0.04 0.00 0.00 177.00 177.22 2zc5 h ALA 270 N -1.02 0.77 0.00 8.56 0.00 -2.03 -3.07 119.26 122.47 2zc5 h ALA 270 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zc5 h ALA 270 Cb 1.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zc5 h ALA 270 CO 0.53 0.60 0.00 2.48 0.00 0.00 0.00 179.25 182.86 2zc5 n TYR 271 N -4.24 0.00 0.42 0.00 0.18 -1.26 -2.87 117.16 109.40 2zc5 n TYR 271 Ca 0.02 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.85 2zc5 n TYR 271 Cb 0.33 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.26 2zc5 n TYR 271 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2zc5 n MET 272 N -1.00 3.35 -0.13 -3.48 2.81 -1.16 -4.75 117.12 112.76 2zc5 n MET 272 Ca 0.10 -0.22 -0.04 0.00 -1.81 0.00 0.00 57.70 55.73 2zc5 n MET 272 Cb 0.05 -0.97 0.04 0.00 -0.71 0.00 0.00 33.22 31.62 2zc5 n MET 272 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2zc5 h ASP 273 N 0.39 -0.07 0.66 7.83 1.82 -1.67 0.20 116.42 125.58 2zc5 h ASP 273 Ca 0.00 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2zc5 h ASP 273 Cb 0.25 0.13 0.01 0.00 0.68 0.00 0.00 39.33 40.40 2zc5 h ASP 273 CO 0.00 -0.00 -0.32 0.78 -1.61 0.00 0.00 179.24 178.09 2zc5 h ASN 274 N 0.17 -0.75 -0.12 2.28 -0.26 -1.85 -2.18 115.58 112.85 2zc5 h ASN 274 Ca 0.20 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.99 2zc5 h ASN 274 Cb 0.27 0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 2zc5 h ASN 274 CO -0.30 -0.53 -0.07 0.22 -1.06 0.00 0.00 177.43 175.70 2zc5 h TYR 275 N -0.90 -0.15 -0.57 1.19 3.20 -1.66 -2.40 116.97 115.68 2zc5 h TYR 275 Ca -0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.87 2zc5 h TYR 275 Cb 0.69 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2zc5 h TYR 275 CO -0.03 -0.10 0.38 -0.07 -1.64 0.00 0.00 178.16 176.70 2zc5 h LEU 276 N -0.06 0.41 -0.67 2.82 3.38 -0.61 -1.28 115.31 119.30 2zc5 h LEU 276 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zc5 h LEU 276 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zc5 h LEU 276 CO -0.16 0.26 0.35 0.50 0.09 0.00 0.00 178.44 179.47 2zc5 h LYS 277 N 0.46 0.95 -0.30 1.13 3.64 -0.87 -1.69 116.57 119.90 2zc5 h LYS 277 Ca 0.25 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2zc5 h LYS 277 Cb 0.40 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2zc5 h LYS 277 CO -0.07 0.73 -0.33 0.93 -2.27 0.00 0.00 179.45 178.45 2zc5 h GLU 278 N 0.92 0.66 0.05 1.90 4.39 -1.17 -2.36 114.58 118.97 2zc5 h GLU 278 Ca 0.23 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2zc5 h GLU 278 Cb 0.08 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2zc5 h GLU 278 CO -0.03 0.90 -0.21 0.28 -1.16 0.00 0.00 179.01 178.79 2zc5 h VAL 279 N 0.56 0.52 -0.86 3.13 2.07 -1.01 0.01 116.25 120.67 2zc5 h VAL 279 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2zc5 h VAL 279 Cb 0.83 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2zc5 h VAL 279 CO 0.07 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.56 2zc5 h ILE 280 N -0.36 0.93 -0.11 4.57 2.04 -1.13 -0.70 117.51 122.75 2zc5 h ILE 280 Ca 0.04 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2zc5 h ILE 280 Cb 0.41 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2zc5 h ILE 280 CO -0.16 0.16 0.04 0.78 0.00 0.00 0.00 178.15 178.97 2zc5 h ASN 281 N 0.85 0.16 -0.57 1.72 2.35 -1.12 -1.95 115.58 117.01 2zc5 h ASN 281 Ca 0.41 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2zc5 h ASN 281 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2zc5 h ASN 281 CO -0.24 0.30 0.05 -0.61 -1.65 0.00 0.00 177.43 175.28 2zc5 h GLN 282 N 0.01 1.01 -0.38 0.81 4.15 -0.51 0.39 115.11 120.59 2zc5 h GLN 282 Ca 0.04 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2zc5 h GLN 282 Cb 0.19 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2zc5 h GLN 282 CO -0.00 0.96 0.22 0.28 -1.93 0.00 0.00 178.83 178.36 2zc5 h VAL 283 N 0.94 1.14 -0.23 2.39 2.07 -1.16 -1.75 116.25 119.64 2zc5 h VAL 283 Ca 0.18 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zc5 h VAL 283 Cb 0.48 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2zc5 h VAL 283 CO 0.02 0.14 0.12 -0.08 0.02 0.00 0.00 177.57 177.79 2zc5 h GLU 284 N 0.49 0.25 0.00 1.57 4.57 -0.88 -0.11 114.58 120.48 2zc5 h GLU 284 Ca 0.13 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2zc5 h GLU 284 Cb 0.04 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2zc5 h GLU 284 CO -0.02 0.16 -0.23 0.93 -1.18 0.00 0.00 179.01 178.67 2zc5 h GLU 285 N 0.26 0.00 0.00 1.92 5.08 0.00 -1.08 114.58 120.76 2zc5 h GLU 285 Ca 0.09 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.06 2zc5 h GLU 285 Cb 0.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2zc5 h GLU 285 CO -0.06 0.23 -2.39 0.39 -1.00 0.00 0.00 179.01 176.18 2zc5 n GLU 286 N -3.64 0.56 -0.02 2.33 -0.58 -0.68 -4.73 120.64 113.88 2zc5 n GLU 286 Ca -0.01 0.19 -0.05 0.00 -0.42 0.00 0.00 57.16 56.88 2zc5 n GLU 286 Cb 0.35 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 29.67 2zc5 n GLU 286 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zc5 n THR 287 N -3.73 1.34 0.00 2.62 -2.24 -0.06 -4.99 114.28 107.21 2zc5 n THR 287 Ca -0.46 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 2zc5 n THR 287 Cb 0.89 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2zc5 n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc5 n GLY 288 N 1.52 1.73 3.75 3.38 0.00 -0.41 -5.03 105.19 110.13 2zc5 n GLY 288 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2zc5 n GLY 288 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc5 s TYR 289 N -2.33 3.53 -0.20 1.61 1.51 -1.26 -4.95 117.35 115.26 2zc5 s TYR 289 Ca 0.00 0.74 -0.29 0.00 -1.01 0.00 0.00 57.07 56.51 2zc5 s TYR 289 Cb 0.00 -2.36 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 2zc5 s TYR 289 CO 0.00 0.32 1.01 1.21 -1.11 0.00 0.00 175.55 176.98 2zc5 s ASN 290 N 0.14 7.11 0.00 2.29 2.47 -1.26 -3.41 114.94 122.28 2zc5 s ASN 290 Ca 0.20 1.39 0.10 0.00 0.42 0.00 0.00 52.86 54.96 2zc5 s ASN 290 Cb -0.14 -2.53 0.51 0.00 -1.45 0.00 0.00 41.25 37.63 2zc5 s ASN 290 CO 0.07 -0.59 1.19 0.00 -3.72 0.00 0.00 177.10 174.05 2zc5 n LEU 291 N 5.92 0.00 0.01 3.21 -0.00 -1.26 -2.40 117.00 122.48 2zc5 n LEU 291 Ca 0.10 0.26 -0.10 0.00 -0.00 0.00 0.00 56.01 56.28 2zc5 n LEU 291 Cb 0.47 -0.26 -0.13 0.00 -0.00 0.00 0.00 43.42 43.49 2zc5 n LEU 291 CO 0.52 -0.18 -0.33 -0.07 -0.00 0.00 0.00 177.39 177.33 2zc5 h LEU 292 N 0.00 0.07 -2.93 1.47 3.38 -1.96 -3.36 115.31 111.98 2zc5 h LEU 292 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zc5 h LEU 292 Cb 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zc5 h LEU 292 CO 0.00 1.10 0.00 0.35 0.09 0.00 0.00 178.44 179.98 2zc5 n THR 293 N -3.20 1.04 -3.70 0.22 -2.24 -1.08 -4.90 114.28 100.42 2zc5 n THR 293 Ca -0.13 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.38 2zc5 n THR 293 Cb 1.02 0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 69.55 2zc5 n THR 293 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc5 s THR 294 N -1.06 0.21 0.03 4.28 2.01 -1.01 -5.03 115.64 115.06 2zc5 s THR 294 Ca 0.16 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 2zc5 s THR 294 Cb 0.09 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.93 2zc5 s THR 294 CO 0.10 -0.00 1.69 -0.83 -0.69 0.00 0.00 174.62 174.89 2zc5 s GLY 295 N 2.02 1.54 0.07 4.40 0.00 -1.26 -4.53 107.32 109.56 2zc5 s GLY 295 Ca 0.03 1.13 -0.26 0.00 0.00 0.00 0.00 44.72 45.62 2zc5 s GLY 295 CO -0.06 3.01 0.73 -3.16 0.00 0.00 0.00 173.10 173.61 2zc5 s MET 296 N 3.31 1.07 -0.20 2.90 0.23 -1.26 -3.63 119.30 121.72 2zc5 s MET 296 Ca 0.75 -0.33 -0.13 0.00 -1.03 0.00 0.00 55.69 54.96 2zc5 s MET 296 Cb -0.38 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.37 2zc5 s MET 296 CO 0.32 -0.45 0.24 -0.51 -2.03 0.00 0.00 175.02 172.59 2zc5 s ASP 297 N -2.47 6.30 -0.17 -1.18 -0.00 0.46 -4.95 116.67 114.66 2zc5 s ASP 297 Ca 0.01 0.34 0.00 0.00 -0.00 0.00 0.00 52.55 52.91 2zc5 s ASP 297 Cb -0.01 -2.15 0.01 0.00 -0.00 0.00 0.00 42.92 40.77 2zc5 s ASP 297 CO -0.09 0.07 -0.17 -0.69 -0.00 0.00 0.00 175.17 174.29 2zc5 s VAL 298 N 0.79 2.41 -0.41 -1.27 1.01 -1.26 -0.34 120.40 121.32 2zc5 s VAL 298 Ca 0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2zc5 s VAL 298 Cb -0.13 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.30 2zc5 s VAL 298 CO 0.04 0.52 0.26 -0.31 0.00 0.00 0.00 175.10 175.60 2zc5 s TYR 299 N 1.11 3.31 0.73 5.22 1.51 0.67 -5.02 117.35 124.89 2zc5 s TYR 299 Ca 0.00 -1.35 -0.02 0.00 -1.01 0.00 0.00 57.07 54.69 2zc5 s TYR 299 Cb -0.14 -2.87 0.13 0.00 -0.11 0.00 0.00 41.96 38.97 2zc5 s TYR 299 CO -0.06 -0.80 1.01 0.95 -1.11 0.00 0.00 175.55 175.54 2zc5 s THR 300 N 1.47 2.14 -1.50 -0.71 -4.23 -1.26 -2.04 115.64 109.52 2zc5 s THR 300 Ca 0.03 -0.54 0.20 0.00 -1.18 0.00 0.00 61.69 60.20 2zc5 s THR 300 Cb -0.22 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 2zc5 s THR 300 CO 0.03 0.00 0.95 0.59 -0.54 0.00 0.00 174.62 175.65 2zc5 n ASN 301 N -2.89 1.52 -4.73 3.99 3.02 0.41 -4.76 115.26 111.81 2zc5 n ASN 301 Ca 0.15 -1.26 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 2zc5 n ASN 301 Cb 0.60 0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 40.44 2zc5 n ASN 301 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zc5 s VAL 302 N -2.55 2.33 -0.47 2.41 0.11 -1.25 -4.51 120.40 116.47 2zc5 s VAL 302 Ca 0.13 0.26 -0.24 0.00 -2.93 0.00 0.00 61.98 59.21 2zc5 s VAL 302 Cb 0.16 -3.17 0.03 0.00 -1.53 0.00 0.00 36.38 31.87 2zc5 s VAL 302 CO 0.64 0.03 0.84 -0.62 -3.33 0.00 0.00 175.10 172.67 2zc5 s ASP 303 N 0.76 6.41 0.16 3.54 3.68 0.01 -4.96 116.67 126.27 2zc5 s ASP 303 Ca 0.66 -0.13 -0.16 0.00 2.13 0.00 0.00 52.55 55.05 2zc5 s ASP 303 Cb -0.46 -2.41 0.05 0.00 -1.45 0.00 0.00 42.92 38.66 2zc5 s ASP 303 CO 0.40 -1.01 1.77 -0.61 0.13 0.00 0.00 175.17 175.85 2zc5 h GLN 304 N 9.07 0.36 -0.52 4.34 4.15 -1.94 -2.15 115.11 128.41 2zc5 h GLN 304 Ca -0.25 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 2zc5 h GLN 304 Cb 1.08 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2zc5 h GLN 304 CO 1.00 0.23 0.18 0.93 -1.93 0.00 0.00 178.83 179.24 2zc5 h GLU 305 N 0.37 0.77 -0.34 1.69 4.39 -1.95 -1.28 114.58 118.22 2zc5 h GLU 305 Ca 0.16 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2zc5 h GLU 305 Cb 0.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2zc5 h GLU 305 CO -0.12 0.65 0.11 0.00 -1.16 0.00 0.00 179.01 178.49 2zc5 h ALA 306 N 1.45 0.44 -0.14 3.43 0.00 -1.82 -1.21 119.26 121.40 2zc5 h ALA 306 Ca 0.18 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zc5 h ALA 306 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2zc5 h ALA 306 CO -0.01 0.08 -0.15 1.96 0.00 0.00 0.00 179.25 181.12 2zc5 h GLN 307 N 0.39 -0.18 -0.67 0.00 1.08 -0.76 0.65 115.11 115.62 2zc5 h GLN 307 Ca 0.11 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2zc5 h GLN 307 Cb 0.24 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2zc5 h GLN 307 CO -0.00 -0.12 0.26 0.87 -0.95 0.00 0.00 178.83 178.88 2zc5 h LYS 308 N -0.18 0.99 -0.26 1.46 1.57 -1.20 0.32 116.57 119.28 2zc5 h LYS 308 Ca 0.10 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2zc5 h LYS 308 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2zc5 h LYS 308 CO -0.25 0.82 -0.35 1.25 -0.57 0.00 0.00 179.45 180.35 2zc5 h HIS 309 N 0.97 0.65 -0.52 -1.35 2.76 -0.70 -0.52 115.15 116.45 2zc5 h HIS 309 Ca 0.23 -0.17 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 2zc5 h HIS 309 Cb 0.21 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2zc5 h HIS 309 CO 0.02 0.84 -0.01 1.25 -1.30 0.00 0.00 177.93 178.72 2zc5 h LEU 310 N 0.47 0.91 -1.44 0.26 5.85 0.12 -1.48 115.31 119.99 2zc5 h LEU 310 Ca 0.05 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zc5 h LEU 310 Cb 0.83 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2zc5 h LEU 310 CO 0.07 1.00 0.01 -0.25 -0.34 0.00 0.00 178.44 178.94 2zc5 h TRP 311 N 0.79 0.38 0.07 1.25 7.01 -0.18 -0.71 115.95 124.56 2zc5 h TRP 311 Ca 0.15 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2zc5 h TRP 311 Cb 0.54 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2zc5 h TRP 311 CO 0.04 0.38 -0.03 -0.44 -2.79 0.00 0.00 178.44 175.59 2zc5 h ASP 312 N 0.37 -0.08 -0.62 2.65 5.19 -0.85 -1.75 116.42 121.33 2zc5 h ASP 312 Ca 0.09 -0.29 0.07 0.00 -0.62 0.00 0.00 57.03 56.27 2zc5 h ASP 312 Cb 0.23 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.70 2zc5 h ASP 312 CO 0.00 0.25 0.31 0.40 -3.12 0.00 0.00 179.24 177.09 2zc5 h ILE 313 N -0.42 0.91 -0.28 0.35 2.04 -0.87 0.56 117.51 119.81 2zc5 h ILE 313 Ca -0.01 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2zc5 h ILE 313 Cb 0.36 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zc5 h ILE 313 CO 0.02 0.10 0.13 1.88 0.00 0.00 0.00 178.15 180.28 2zc5 h TYR 314 N 0.57 0.41 0.00 1.37 -1.99 -1.13 -3.39 116.97 112.81 2zc5 h TYR 314 Ca 0.29 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.00 2zc5 h TYR 314 Cb 0.24 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2zc5 h TYR 314 CO -0.10 0.39 -1.04 0.09 -0.00 0.00 0.00 178.16 177.50 2zc5 n ASN 315 N -4.78 1.87 -4.95 3.88 3.02 -0.66 -4.83 115.26 108.81 2zc5 n ASN 315 Ca -0.02 -0.29 -0.25 0.00 -0.03 0.00 0.00 54.58 53.99 2zc5 n ASN 315 Cb 0.11 1.26 -0.03 0.00 -0.61 0.00 0.00 39.78 40.52 2zc5 n ASN 315 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zc5 s THR 316 N -2.35 5.26 -2.00 3.41 -4.23 0.16 -4.97 115.64 110.91 2zc5 s THR 316 Ca -0.01 -0.65 0.21 0.00 -1.18 0.00 0.00 61.69 60.06 2zc5 s THR 316 Cb 0.06 -3.78 0.60 0.00 1.34 0.00 0.00 72.50 70.73 2zc5 s THR 316 CO 0.39 -0.21 1.65 -0.90 -0.54 0.00 0.00 174.62 175.00 2zc5 n ASP 317 N -0.90 0.00 0.05 3.99 5.68 -1.26 -4.21 116.55 119.91 2zc5 n ASP 317 Ca -0.07 -0.66 -0.13 0.00 -0.50 0.00 0.00 54.79 53.43 2zc5 n ASP 317 Cb 0.55 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 2zc5 n ASP 317 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zc5 h GLU 318 N 0.00 0.47 0.00 0.11 4.81 -1.92 -3.41 114.58 114.64 2zc5 h GLU 318 Ca 0.00 -0.46 -0.28 0.00 -0.13 0.00 0.00 59.36 58.49 2zc5 h GLU 318 Cb 0.00 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2zc5 h GLU 318 CO 0.00 1.11 -1.89 0.66 -0.73 0.00 0.00 179.01 178.15 2zc5 n TYR 319 N -3.79 0.00 -4.71 0.92 4.02 -1.26 -5.01 117.16 107.33 2zc5 n TYR 319 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.51 2zc5 n TYR 319 Cb 0.80 -0.67 -0.13 0.00 -0.02 0.00 0.00 39.34 39.33 2zc5 n TYR 319 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zc5 s VAL 320 N -2.42 2.97 -0.85 -0.72 1.01 -1.26 -5.02 120.40 114.11 2zc5 s VAL 320 Ca -0.27 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.48 2zc5 s VAL 320 Cb 0.10 -2.23 0.07 0.00 0.00 0.00 0.00 36.38 34.31 2zc5 s VAL 320 CO 0.35 0.42 1.23 0.00 0.00 0.00 0.00 175.10 177.10 2zc5 s ALA 321 N -0.88 2.95 0.11 5.51 0.00 -1.26 -4.77 121.76 123.42 2zc5 s ALA 321 Ca 0.14 -2.05 -0.26 0.00 0.00 0.00 0.00 51.96 49.78 2zc5 s ALA 321 Cb -0.11 -4.21 -0.06 0.00 0.00 0.00 0.00 23.12 18.74 2zc5 s ALA 321 CO 0.04 -3.21 0.82 0.71 0.00 0.00 0.00 175.76 174.12 2zc5 s TYR 322 N 4.47 3.82 0.32 0.00 1.51 -1.26 -4.93 117.35 121.28 2zc5 s TYR 322 Ca 0.35 1.61 0.38 0.00 -1.01 0.00 0.00 57.07 58.40 2zc5 s TYR 322 Cb -0.07 -2.86 1.83 0.00 -0.11 0.00 0.00 41.96 40.75 2zc5 s TYR 322 CO 0.01 0.34 2.14 -1.00 -1.11 0.00 0.00 175.55 175.93 2zc5 h PRO 323 N 5.16 0.00 0.00 -1.71 0.13 -1.95 -3.47 132.00 130.15 2zc5 h PRO 323 Ca -0.45 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2zc5 h PRO 323 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2zc5 h PRO 323 CO 0.69 0.00 0.12 -0.40 -0.23 0.00 0.00 178.00 178.19 2zc5 n ASP 324 N -3.01 -0.23 -0.72 1.44 5.75 -1.26 -5.01 116.55 113.50 2zc5 n ASP 324 Ca -0.01 -1.09 0.12 0.00 -0.01 0.00 0.00 54.79 53.80 2zc5 n ASP 324 Cb 0.18 0.37 0.10 0.00 -1.03 0.00 0.00 41.12 40.74 2zc5 n ASP 324 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2zc5 n ASP 325 N -0.48 2.45 0.04 -1.12 8.00 -1.26 -4.30 116.55 119.88 2zc5 n ASP 325 Ca 0.00 -1.74 -0.05 0.00 0.71 0.00 0.00 54.79 53.72 2zc5 n ASP 325 Cb 0.09 0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 2zc5 n ASP 325 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zc5 h GLU 326 N 3.55 0.00 -6.63 -1.24 4.39 -1.95 -3.45 114.58 109.25 2zc5 h GLU 326 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2zc5 h GLU 326 Cb 0.86 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.56 2zc5 h GLU 326 CO 0.00 0.60 0.95 -1.17 -1.16 0.00 0.00 179.01 178.23 2zc5 s LEU 327 N -6.27 4.37 -0.03 1.33 0.20 -1.26 -4.55 118.68 112.48 2zc5 s LEU 327 Ca -0.01 2.75 -0.00 0.00 0.69 0.00 0.00 54.13 57.55 2zc5 s LEU 327 Cb 0.09 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.21 2zc5 s LEU 327 CO 0.81 -0.90 0.03 -1.10 -0.29 0.00 0.00 176.35 174.90 2zc5 s GLN 328 N 1.13 2.94 0.00 1.98 -1.52 -0.00 -4.82 119.66 119.36 2zc5 s GLN 328 Ca 0.72 -0.51 0.08 0.00 -1.95 0.00 0.00 55.36 53.70 2zc5 s GLN 328 Cb -0.47 -2.77 -0.02 0.00 -0.22 0.00 0.00 33.01 29.53 2zc5 s GLN 328 CO 0.32 0.66 -0.23 0.08 -0.25 0.00 0.00 175.29 175.86 2zc5 s VAL 329 N -1.06 1.85 -0.02 1.09 1.01 -1.26 -2.28 120.40 119.73 2zc5 s VAL 329 Ca 0.19 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2zc5 s VAL 329 Cb -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2zc5 s VAL 329 CO 0.09 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 2zc5 s ALA 330 N -0.63 0.84 0.14 5.51 0.00 -0.14 -2.46 121.76 125.02 2zc5 s ALA 330 Ca 0.09 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 2zc5 s ALA 330 Cb -0.09 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2zc5 s ALA 330 CO 0.00 0.14 0.39 -1.54 0.00 0.00 0.00 175.76 174.75 2zc5 s SER 331 N 0.14 -0.17 -0.02 0.00 1.04 0.00 0.55 113.70 115.25 2zc5 s SER 331 Ca -0.02 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 2zc5 s SER 331 Cb -0.08 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2zc5 s SER 331 CO 0.00 -0.88 0.03 -0.89 0.98 0.00 0.00 173.24 172.48 2zc5 s THR 332 N -3.84 -0.03 -0.17 2.02 2.01 -1.14 -2.46 115.64 112.03 2zc5 s THR 332 Ca 0.06 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2zc5 s THR 332 Cb 0.02 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.47 2zc5 s THR 332 CO -0.09 0.04 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.08 2zc5 s ILE 333 N 0.48 2.35 -0.11 1.82 1.09 -0.67 -2.13 121.20 124.03 2zc5 s ILE 333 Ca -0.04 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 58.68 2zc5 s ILE 333 Cb -0.06 -1.99 -0.00 0.00 -1.06 0.00 0.00 42.46 39.35 2zc5 s ILE 333 CO -0.01 0.52 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.45 2zc5 s VAL 334 N 1.08 2.36 0.07 2.92 1.01 0.17 -1.42 120.40 126.59 2zc5 s VAL 334 Ca -0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 2zc5 s VAL 334 Cb -0.14 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 2zc5 s VAL 334 CO -0.06 0.55 1.53 -0.62 0.00 0.00 0.00 175.10 176.49 2zc5 s ASP 335 N 0.35 6.71 0.03 3.32 3.68 0.30 -0.48 116.67 130.58 2zc5 s ASP 335 Ca -0.16 2.37 0.28 0.00 2.13 0.00 0.00 52.55 57.17 2zc5 s ASP 335 Cb -0.17 -2.57 1.16 0.00 -1.45 0.00 0.00 42.92 39.89 2zc5 s ASP 335 CO 0.08 -0.79 1.89 0.52 0.13 0.00 0.00 175.17 177.00 2zc5 n VAL 336 N 4.49 0.11 1.01 1.11 0.31 -0.49 -1.08 118.33 123.79 2zc5 n VAL 336 Ca 0.14 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 2zc5 n VAL 336 Cb 0.41 -0.53 0.25 0.00 -0.91 0.00 0.00 33.84 33.06 2zc5 n VAL 336 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zc5 n SER 337 N -1.60 0.54 0.00 4.52 3.41 -1.26 -4.61 113.62 114.62 2zc5 n SER 337 Ca 0.07 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2zc5 n SER 337 Cb 0.35 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2zc5 n SER 337 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2zc5 n ASN 338 N -1.45 0.00 -0.01 4.04 2.04 -1.20 -5.03 115.26 113.65 2zc5 n ASN 338 Ca 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2zc5 n ASN 338 Cb 0.34 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.58 2zc5 n ASN 338 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zc5 n GLY 339 N 0.00 0.43 3.66 4.83 0.00 -0.24 -4.74 105.19 109.13 2zc5 n GLY 339 Ca 0.00 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 2zc5 n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc5 s LYS 340 N -1.38 4.22 -0.06 1.61 1.02 -1.23 -0.74 119.74 123.19 2zc5 s LYS 340 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 2zc5 s LYS 340 Cb 0.00 -3.82 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2zc5 s LYS 340 CO 0.00 -0.74 1.36 0.08 -0.92 0.00 0.00 175.35 175.13 2zc5 s VAL 341 N 3.62 3.94 -0.06 3.17 1.01 -0.06 -0.54 120.40 131.49 2zc5 s VAL 341 Ca 0.59 1.25 0.12 0.00 0.00 0.00 0.00 61.98 63.95 2zc5 s VAL 341 Cb -0.24 -3.81 -0.18 0.00 0.00 0.00 0.00 36.38 32.14 2zc5 s VAL 341 CO 0.18 -0.04 0.18 2.30 0.00 0.00 0.00 175.10 177.73 2zc5 n ILE 342 N 4.92 0.36 -3.76 2.22 -5.35 -0.51 -3.91 119.36 113.33 2zc5 n ILE 342 Ca 0.13 -0.40 -0.13 0.00 -0.27 0.00 0.00 62.75 62.09 2zc5 n ILE 342 Cb 0.44 -0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 38.07 2zc5 n ILE 342 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zc5 s ALA 343 N -2.65 -0.81 -0.26 -1.28 0.00 -1.22 -0.81 121.76 114.73 2zc5 s ALA 343 Ca -0.05 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 2zc5 s ALA 343 Cb 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.06 2zc5 s ALA 343 CO 0.53 -0.22 0.63 -1.14 0.00 0.00 0.00 175.76 175.56 2zc5 s GLN 344 N -0.67 0.65 -0.10 0.00 0.74 -1.26 -1.68 119.66 117.34 2zc5 s GLN 344 Ca -0.08 1.12 -0.05 0.00 0.05 0.00 0.00 55.36 56.41 2zc5 s GLN 344 Cb -0.04 0.12 0.05 0.00 1.10 0.00 0.00 33.01 34.24 2zc5 s GLN 344 CO 0.03 -0.15 0.23 -1.17 -0.55 0.00 0.00 175.29 173.67 2zc5 s LEU 345 N 1.52 0.25 0.00 3.68 2.96 -1.03 -4.25 118.68 121.80 2zc5 s LEU 345 Ca -0.09 0.49 0.17 0.00 -0.22 0.00 0.00 54.13 54.48 2zc5 s LEU 345 Cb -0.06 0.63 0.14 0.00 0.50 0.00 0.00 46.19 47.41 2zc5 s LEU 345 CO -0.17 -0.19 1.05 0.61 -1.32 0.00 0.00 176.35 176.33 2zc5 n GLY 346 N 4.59 0.34 3.56 7.98 0.00 -1.26 -0.82 105.19 119.58 2zc5 n GLY 346 Ca -0.19 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2zc5 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc5 s ALA 347 N -1.41 -1.21 0.01 4.61 0.00 -1.03 -4.18 121.76 118.55 2zc5 s ALA 347 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 2zc5 s ALA 347 Cb 0.14 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.13 2zc5 s ALA 347 CO 0.21 -0.85 0.16 -0.98 0.00 0.00 0.00 175.76 174.31 2zc5 s ARG 348 N -3.85 0.53 -1.65 0.00 1.70 -1.26 -4.83 118.95 109.60 2zc5 s ARG 348 Ca 0.07 -0.42 -0.15 0.00 -0.47 0.00 0.00 55.73 54.75 2zc5 s ARG 348 Cb -0.02 0.22 0.13 0.00 -0.57 0.00 0.00 34.95 34.71 2zc5 s ARG 348 CO -0.04 -0.13 0.74 0.72 -1.08 0.00 0.00 175.30 175.51 2zc5 n HIS 349 N 1.31 -1.77 -1.43 5.89 8.25 -1.26 -4.88 115.22 121.33 2zc5 n HIS 349 Ca -0.22 0.80 -0.25 0.00 -0.26 0.00 0.00 57.72 57.79 2zc5 n HIS 349 Cb 0.56 -3.14 0.12 0.00 1.12 0.00 0.00 29.99 28.64 2zc5 n HIS 349 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2zc5 n GLN 350 N -4.42 2.57 -1.87 -0.41 -0.06 -1.26 -4.96 117.38 106.97 2zc5 n GLN 350 Ca 0.01 -3.34 -0.22 0.00 -2.00 0.00 0.00 57.00 51.46 2zc5 n GLN 350 Cb 0.52 -2.18 -0.06 0.00 -4.06 0.00 0.00 30.24 24.46 2zc5 n GLN 350 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2zc5 s SER 351 N -2.09 4.58 0.03 1.69 0.15 -1.26 -4.90 113.70 111.90 2zc5 s SER 351 Ca 0.57 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 56.58 2zc5 s SER 351 Cb 0.47 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2zc5 s SER 351 CO 0.03 -3.35 -0.08 -0.94 1.20 0.00 0.00 173.24 170.10 2zc5 s SER 352 N 8.64 0.93 -1.08 5.45 1.04 -1.26 -5.06 113.70 122.36 2zc5 s SER 352 Ca 0.77 -0.42 -0.15 0.00 0.48 0.00 0.00 55.95 56.63 2zc5 s SER 352 Cb -0.07 -0.01 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 2zc5 s SER 352 CO 0.06 -0.10 2.15 0.59 0.98 0.00 0.00 173.24 176.93 2zc5 n ASN 353 N 1.91 3.98 -3.51 7.02 3.02 -1.26 -4.76 115.26 121.65 2zc5 n ASN 353 Ca -0.19 -2.65 -0.20 0.00 -0.03 0.00 0.00 54.58 51.51 2zc5 n ASN 353 Cb 0.56 -1.31 -0.14 0.00 -0.61 0.00 0.00 39.78 38.28 2zc5 n ASN 353 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zc5 s VAL 354 N 3.91 -0.27 0.05 2.41 0.11 -1.26 -5.14 120.40 120.21 2zc5 s VAL 354 Ca 0.52 -0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 2zc5 s VAL 354 Cb 0.14 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2zc5 s VAL 354 CO 0.01 -0.25 0.95 -0.94 -3.33 0.00 0.00 175.10 171.54 2zc5 s SER 355 N 2.28 7.41 -1.13 3.54 1.04 -1.26 -4.02 113.70 121.56 2zc5 s SER 355 Ca 0.06 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 58.16 2zc5 s SER 355 Cb -0.16 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2zc5 s SER 355 CO -0.13 -0.15 0.96 0.49 0.98 0.00 0.00 173.24 175.38 2zc5 n PHE 356 N 3.32 -2.16 0.00 5.02 0.99 -1.26 -5.03 117.46 118.33 2zc5 n PHE 356 Ca 0.04 0.88 0.00 0.00 -0.00 0.00 0.00 57.45 58.36 2zc5 n PHE 356 Cb 0.50 -4.79 0.00 0.00 -1.00 0.00 0.00 39.48 34.19 2zc5 n PHE 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zc5 n GLY 357 N -1.31 -1.23 3.69 1.37 0.00 -1.26 -4.96 105.19 101.48 2zc5 n GLY 357 Ca -0.20 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2zc5 n GLY 357 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc5 s ILE 358 N 0.00 4.90 -0.50 -0.61 -1.09 -1.26 -5.03 121.20 117.61 2zc5 s ILE 358 Ca 0.00 1.69 -0.14 0.00 -2.23 0.00 0.00 60.65 59.97 2zc5 s ILE 358 Cb 0.00 -4.16 0.11 0.00 -1.58 0.00 0.00 42.46 36.83 2zc5 s ILE 358 CO 0.00 0.08 0.42 0.21 -1.23 0.00 0.00 174.94 174.42 2zc5 s ASN 359 N 1.07 6.04 0.42 3.58 2.47 -1.26 -4.94 114.94 122.31 2zc5 s ASN 359 Ca 0.41 -1.64 0.09 0.00 0.42 0.00 0.00 52.86 52.14 2zc5 s ASN 359 Cb -0.17 -2.15 0.90 0.00 -1.45 0.00 0.00 41.25 38.38 2zc5 s ASN 359 CO 0.16 -0.73 2.04 -0.61 -3.72 0.00 0.00 177.10 174.23 2zc5 h GLN 360 N 8.73 0.40 -0.53 0.43 5.75 -1.94 -2.66 115.11 125.28 2zc5 h GLN 360 Ca -0.27 -0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.34 2zc5 h GLN 360 Cb 1.10 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 2zc5 h GLN 360 CO 0.93 0.31 0.48 0.00 -2.65 0.00 0.00 178.83 177.91 2zc5 h ALA 361 N 1.76 2.34 0.00 3.38 0.00 -1.87 -1.53 119.26 123.34 2zc5 h ALA 361 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zc5 h ALA 361 Cb 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zc5 h ALA 361 CO -0.02 -0.76 -1.79 1.33 0.00 0.00 0.00 179.25 178.02 2zc5 n VAL 362 N -3.93 0.08 -2.24 0.00 0.24 -1.01 -1.17 118.33 110.30 2zc5 n VAL 362 Ca 0.10 -0.40 -0.35 0.00 -2.04 0.00 0.00 64.34 61.65 2zc5 n VAL 362 Cb 0.70 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2zc5 n VAL 362 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zc5 s GLU 363 N -3.09 3.35 -0.04 7.34 0.41 -0.58 -4.71 118.70 121.38 2zc5 s GLU 363 Ca -0.06 1.58 0.07 0.00 -0.41 0.00 0.00 54.97 56.14 2zc5 s GLU 363 Cb 0.10 -2.01 0.16 0.00 -1.78 0.00 0.00 34.13 30.60 2zc5 s GLU 363 CO 0.69 -0.85 1.11 0.25 -0.49 0.00 0.00 175.26 175.97 2zc5 n THR 364 N -1.36 1.25 1.46 3.63 -2.24 -1.26 -4.32 114.28 111.43 2zc5 n THR 364 Ca 0.11 -1.29 0.08 0.00 -2.27 0.00 0.00 64.05 60.69 2zc5 n THR 364 Cb 0.51 0.32 0.46 0.00 -2.10 0.00 0.00 70.33 69.52 2zc5 n THR 364 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zc5 n ASN 365 N -0.44 0.00 -4.37 3.42 6.94 -1.26 -4.44 115.26 115.11 2zc5 n ASN 365 Ca 0.07 -0.97 -0.32 0.00 -0.02 0.00 0.00 54.58 53.34 2zc5 n ASN 365 Cb 0.40 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.67 2zc5 n ASN 365 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2zc5 s ARG 366 N -2.00 2.34 0.05 -3.83 1.81 -1.26 -5.10 118.95 110.96 2zc5 s ARG 366 Ca 0.23 -0.83 -0.31 0.00 -1.72 0.00 0.00 55.73 53.10 2zc5 s ARG 366 Cb 0.11 -2.19 -0.07 0.00 -0.45 0.00 0.00 34.95 32.34 2zc5 s ARG 366 CO 0.18 0.55 1.46 0.34 -0.68 0.00 0.00 175.30 177.15 2zc5 s ASP 367 N -0.57 6.78 0.00 0.23 2.15 -1.26 -4.76 116.67 119.24 2zc5 s ASP 367 Ca 0.08 2.26 0.18 0.00 0.43 0.00 0.00 52.55 55.51 2zc5 s ASP 367 Cb -0.11 -2.57 0.61 0.00 -0.30 0.00 0.00 42.92 40.55 2zc5 s ASP 367 CO 0.00 -0.74 1.46 0.79 -0.17 0.00 0.00 175.17 176.52 2zc5 n TRP 368 N 4.99 0.32 -0.89 -5.34 7.02 -1.26 -4.77 117.44 117.50 2zc5 n TRP 368 Ca 0.13 -0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2zc5 n TRP 368 Cb 0.42 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 2zc5 n TRP 368 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zc5 n GLY 369 N 1.15 3.04 0.14 6.99 0.00 -1.26 -2.43 105.19 112.82 2zc5 n GLY 369 Ca 0.15 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zc5 n GLY 369 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc5 h SER 370 N 1.79 0.00 0.28 1.61 0.02 -1.80 -3.02 113.55 112.43 2zc5 h SER 370 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc5 h SER 370 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zc5 h SER 370 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 2zc5 n THR 371 N -2.36 1.03 0.09 -2.27 -2.24 -1.02 -0.89 114.28 106.62 2zc5 n THR 371 Ca 0.03 0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2zc5 n THR 371 Cb 0.28 -1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 67.34 2zc5 n THR 371 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2zc5 h MET 372 N 0.00 0.26 -0.85 -0.78 0.00 -1.68 -3.39 114.93 108.49 2zc5 h MET 372 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 59.70 59.49 2zc5 h MET 372 Cb 0.14 0.12 -0.15 0.00 0.00 0.00 0.00 31.60 31.71 2zc5 h MET 372 CO 0.00 1.11 -0.32 0.87 0.00 0.00 0.00 176.91 178.58 2zc5 h LYS 373 N 0.11 -0.04 -0.39 1.72 1.57 -1.13 0.13 116.57 118.54 2zc5 h LYS 373 Ca -0.09 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2zc5 h LYS 373 Cb 1.76 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 34.02 2zc5 h LYS 373 CO 0.17 -0.03 0.01 -1.35 -0.57 0.00 0.00 179.45 177.68 2zc5 h PRO 374 N -0.04 0.11 0.00 3.15 0.11 -1.76 -0.87 132.00 132.71 2zc5 h PRO 374 Ca 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2zc5 h PRO 374 Cb 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2zc5 h PRO 374 CO -0.88 0.07 -0.51 -0.84 -0.21 0.00 0.00 178.00 175.63 2zc5 h ILE 375 N 0.12 0.00 0.00 4.15 3.07 -1.42 -2.77 117.51 120.65 2zc5 h ILE 375 Ca 0.19 -0.98 -0.38 0.00 1.55 0.00 0.00 64.86 65.24 2zc5 h ILE 375 Cb 0.26 1.73 -0.07 0.00 -0.27 0.00 0.00 36.82 38.47 2zc5 h ILE 375 CO -0.31 0.00 -2.44 0.41 -1.05 0.00 0.00 178.15 174.76 2zc5 n THR 376 N -2.86 1.45 -0.01 0.16 -1.04 0.33 -4.60 114.28 107.72 2zc5 n THR 376 Ca 0.02 -0.61 -0.03 0.00 -2.04 0.00 0.00 64.05 61.39 2zc5 n THR 376 Cb 0.54 -1.24 -0.01 0.00 -1.82 0.00 0.00 70.33 67.79 2zc5 n THR 376 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zc5 n ASP 377 N -3.16 1.11 0.02 8.00 8.00 -0.36 -4.68 116.55 125.49 2zc5 n ASP 377 Ca -0.43 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.05 2zc5 n ASP 377 Cb 1.01 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 2zc5 n ASP 377 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2zc5 h TYR 378 N -0.33 0.72 -0.23 1.24 0.99 -1.63 -2.33 116.97 115.41 2zc5 h TYR 378 Ca 0.00 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.32 2zc5 h TYR 378 Cb 0.33 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.97 2zc5 h TYR 378 CO -0.14 1.23 0.11 0.00 -0.00 0.00 0.00 178.16 179.36 2zc5 h ALA 379 N 0.32 0.30 -0.79 3.88 0.00 -1.74 -0.50 119.26 120.74 2zc5 h ALA 379 Ca -0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zc5 h ALA 379 Cb 1.45 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2zc5 h ALA 379 CO 0.15 -0.13 0.52 -1.35 0.00 0.00 0.00 179.25 178.43 2zc5 h PRO 380 N 0.24 0.97 0.63 0.00 0.11 -1.82 0.11 132.00 132.24 2zc5 h PRO 380 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2zc5 h PRO 380 Cb 0.13 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2zc5 h PRO 380 CO -0.01 0.64 -0.50 0.00 -0.21 0.00 0.00 178.00 177.93 2zc5 h ALA 381 N 1.53 -1.19 -0.39 -0.75 0.00 -0.80 -0.44 119.26 117.21 2zc5 h ALA 381 Ca 0.30 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zc5 h ALA 381 Cb -0.02 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zc5 h ALA 381 CO -0.08 -1.20 0.25 -0.07 0.00 0.00 0.00 179.25 178.15 2zc5 h LEU 382 N -1.10 0.42 -0.80 0.00 3.38 -0.96 0.37 115.31 116.62 2zc5 h LEU 382 Ca -0.08 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.06 2zc5 h LEU 382 Cb 0.92 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2zc5 h LEU 382 CO 0.01 0.30 0.30 -0.08 0.09 0.00 0.00 178.44 179.07 2zc5 h GLU 383 N 0.50 0.38 -0.93 1.13 4.57 -0.59 -2.17 114.58 117.48 2zc5 h GLU 383 Ca 0.15 -0.02 -0.62 0.00 -1.18 0.00 0.00 59.36 57.69 2zc5 h GLU 383 Cb -0.03 -0.09 -0.31 0.00 -0.16 0.00 0.00 28.75 28.16 2zc5 h GLU 383 CO -0.05 0.25 0.50 0.66 -1.18 0.00 0.00 179.01 179.20 2zc5 n TYR 384 N -5.05 3.04 -0.84 0.92 4.02 -0.19 -4.92 117.16 114.14 2zc5 n TYR 384 Ca 0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 57.90 55.34 2zc5 n TYR 384 Cb 0.50 -1.17 0.00 0.00 -0.02 0.00 0.00 39.34 38.66 2zc5 n TYR 384 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zc5 n GLY 385 N -0.91 0.12 0.27 2.72 0.00 -0.82 -4.86 105.19 101.71 2zc5 n GLY 385 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.53 2zc5 n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zc5 h VAL 386 N 0.00 1.22 -4.35 1.61 2.07 -1.14 -3.41 116.25 112.24 2zc5 h VAL 386 Ca 0.00 -0.62 -0.64 0.00 0.82 0.00 0.00 66.70 66.26 2zc5 h VAL 386 Cb 0.51 0.45 -0.28 0.00 -1.52 0.00 0.00 31.29 30.45 2zc5 h VAL 386 CO 0.00 0.25 -0.86 -0.31 0.02 0.00 0.00 177.57 176.67 2zc5 s TYR 387 N -5.70 2.04 -0.61 1.57 2.02 -1.25 -5.00 117.35 110.41 2zc5 s TYR 387 Ca -0.13 -0.39 0.24 0.00 -0.37 0.00 0.00 57.07 56.42 2zc5 s TYR 387 Cb 0.13 -1.26 0.25 0.00 -0.40 0.00 0.00 41.96 40.68 2zc5 s TYR 387 CO 0.79 0.04 1.22 -0.25 -1.57 0.00 0.00 175.55 175.79 2zc5 n ASP 388 N 2.14 0.68 -3.79 2.29 9.92 -1.26 -4.59 116.55 121.93 2zc5 n ASP 388 Ca -0.16 0.04 -0.06 0.00 -0.53 0.00 0.00 54.79 54.08 2zc5 n ASP 388 Cb 0.52 0.36 -0.02 0.00 -0.64 0.00 0.00 41.12 41.34 2zc5 n ASP 388 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2zc5 s SER 389 N -4.19 -0.24 0.36 -2.24 1.04 -1.26 -3.04 113.70 104.12 2zc5 s SER 389 Ca 0.05 -0.49 0.27 0.00 0.48 0.00 0.00 55.95 56.26 2zc5 s SER 389 Cb 0.13 0.63 1.18 0.00 0.10 0.00 0.00 66.02 68.06 2zc5 s SER 389 CO 0.75 -1.15 1.81 0.71 0.98 0.00 0.00 173.24 176.33 2zc5 h THR 390 N 2.00 0.00 -0.00 2.02 1.35 -1.88 -2.70 112.91 113.70 2zc5 h THR 390 Ca -0.22 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2zc5 h THR 390 Cb 1.25 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2zc5 h THR 390 CO 0.25 0.00 -0.46 0.00 -0.25 0.00 0.00 175.52 175.06 2zc5 n ALA 391 N -1.86 3.46 -1.65 6.62 0.00 -1.26 -2.41 120.51 123.40 2zc5 n ALA 391 Ca 0.01 -0.34 -0.52 0.00 0.00 0.00 0.00 53.44 52.59 2zc5 n ALA 391 Cb 0.21 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2zc5 n ALA 391 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zc5 n THR 392 N -1.45 0.17 -2.48 0.00 -1.04 -1.02 -4.47 114.28 103.99 2zc5 n THR 392 Ca 0.06 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.61 2zc5 n THR 392 Cb 0.34 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 67.65 2zc5 n THR 392 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zc5 s ILE 393 N 1.93 4.33 0.45 12.58 -1.09 -1.26 -0.74 121.20 137.40 2zc5 s ILE 393 Ca 0.89 1.64 0.05 0.00 -2.23 0.00 0.00 60.65 61.00 2zc5 s ILE 393 Cb -0.92 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 35.86 2zc5 s ILE 393 CO 0.52 -0.06 0.04 0.54 -1.23 0.00 0.00 174.94 174.75 2zc5 s VAL 394 N 2.70 1.74 -0.28 2.92 0.11 0.01 -4.93 120.40 122.66 2zc5 s VAL 394 Ca 0.54 -1.94 -0.01 0.00 -2.93 0.00 0.00 61.98 57.64 2zc5 s VAL 394 Cb -0.22 -2.68 0.05 0.00 -1.53 0.00 0.00 36.38 31.99 2zc5 s VAL 394 CO 0.18 0.00 -0.03 -1.00 -3.33 0.00 0.00 175.10 170.92 2zc5 s HIS 395 N -2.76 3.21 -1.06 1.54 0.09 -1.26 -2.68 115.29 112.38 2zc5 s HIS 395 Ca 0.26 -1.87 -0.06 0.00 -0.00 0.00 0.00 55.06 53.38 2zc5 s HIS 395 Cb 0.06 -2.06 0.27 0.00 -0.00 0.00 0.00 32.58 30.85 2zc5 s HIS 395 CO 0.14 -0.80 1.11 -3.47 -0.00 0.00 0.00 174.74 171.72 2zc5 n ASP 396 N 4.60 5.39 -4.21 1.40 2.03 -0.64 -3.91 116.55 121.21 2zc5 n ASP 396 Ca -0.14 -3.13 -0.12 0.00 0.52 0.00 0.00 54.79 51.92 2zc5 n ASP 396 Cb 0.44 -1.28 -0.10 0.00 -0.72 0.00 0.00 41.12 39.46 2zc5 n ASP 396 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2zc5 s GLU 397 N -1.60 1.06 0.15 -0.67 -1.05 -1.26 -0.31 118.70 115.02 2zc5 s GLU 397 Ca 0.31 -1.52 -0.34 0.00 -0.15 0.00 0.00 54.97 53.27 2zc5 s GLU 397 Cb -0.06 -0.05 -0.14 0.00 -0.44 0.00 0.00 34.13 33.43 2zc5 s GLU 397 CO -0.06 -0.20 1.53 -2.30 0.95 0.00 0.00 175.26 175.19 2zc5 n PRO 398 N -0.20 1.97 -3.65 -4.83 -0.02 -1.26 -4.97 135.00 122.05 2zc5 n PRO 398 Ca -0.05 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 2zc5 n PRO 398 Cb 0.64 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 2zc5 n PRO 398 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zc5 s TYR 399 N 0.82 -0.35 0.11 6.00 5.04 -1.26 -5.09 117.35 122.62 2zc5 s TYR 399 Ca 0.80 0.47 0.10 0.00 -2.44 0.00 0.00 57.07 56.00 2zc5 s TYR 399 Cb -0.73 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 41.79 2zc5 s TYR 399 CO 0.39 -0.54 -0.26 -0.80 -1.34 0.00 0.00 175.55 173.00 2zc5 s ASN 400 N -1.64 3.36 -0.39 4.32 0.01 -1.26 -0.97 114.94 118.36 2zc5 s ASN 400 Ca -0.09 -0.69 -0.39 0.00 -0.71 0.00 0.00 52.86 50.98 2zc5 s ASN 400 Cb -0.02 -0.27 -0.15 0.00 0.41 0.00 0.00 41.25 41.22 2zc5 s ASN 400 CO 0.02 0.20 2.10 -1.22 -1.51 0.00 0.00 177.10 176.69 2zc5 n TYR 401 N 1.08 1.52 -0.75 2.20 4.02 -0.93 -4.47 117.16 119.83 2zc5 n TYR 401 Ca -0.18 0.50 -0.30 0.00 -0.01 0.00 0.00 57.90 57.91 2zc5 n TYR 401 Cb 0.53 -2.44 -0.05 0.00 -0.02 0.00 0.00 39.34 37.37 2zc5 n TYR 401 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2zc5 n PRO 402 N 7.49 0.00 0.00 -0.72 -0.02 -1.26 -1.40 135.00 139.09 2zc5 n PRO 402 Ca 0.44 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zc5 n PRO 402 Cb 0.12 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 2zc5 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc5 n GLY 403 N 1.92 3.00 3.42 -1.23 0.00 -1.26 -5.02 105.19 106.02 2zc5 n GLY 403 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2zc5 n GLY 403 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zc5 n THR 404 N -2.00 0.00 1.03 2.61 5.66 -0.49 -5.04 114.28 116.05 2zc5 n THR 404 Ca 0.00 -1.50 0.11 0.00 -3.05 0.00 0.00 64.05 59.62 2zc5 n THR 404 Cb 0.00 -0.82 0.06 0.00 -1.55 0.00 0.00 70.33 68.02 2zc5 n THR 404 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2zc5 n ASN 405 N -2.74 1.09 -4.70 1.09 5.15 -1.26 -4.73 115.26 109.16 2zc5 n ASN 405 Ca 0.14 -0.90 -0.42 0.00 -0.60 0.00 0.00 54.58 52.80 2zc5 n ASN 405 Cb 0.52 0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 40.34 2zc5 n ASN 405 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2zc5 s THR 406 N -2.83 4.76 0.38 -0.44 2.01 -1.26 -5.02 115.64 113.24 2zc5 s THR 406 Ca 0.13 2.01 -0.24 0.00 0.31 0.00 0.00 61.69 63.89 2zc5 s THR 406 Cb 0.17 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 2zc5 s THR 406 CO 0.72 0.07 1.00 -2.84 -0.69 0.00 0.00 174.62 172.88 2zc5 s PRO 407 N 1.62 4.28 -0.36 4.92 0.02 -1.26 -2.18 135.00 142.04 2zc5 s PRO 407 Ca 0.50 1.40 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 2zc5 s PRO 407 Cb -0.20 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2zc5 s PRO 407 CO 0.22 -0.01 0.57 0.08 -0.33 0.00 0.00 177.00 177.53 2zc5 s VAL 408 N -1.74 4.96 -0.06 3.83 1.01 -0.15 -4.78 120.40 123.48 2zc5 s VAL 408 Ca 0.57 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 2zc5 s VAL 408 Cb -0.19 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2zc5 s VAL 408 CO 0.24 -0.27 0.21 -0.31 0.00 0.00 0.00 175.10 174.96 2zc5 s TYR 409 N 2.54 3.60 0.91 5.22 1.51 -1.26 -4.60 117.35 125.27 2zc5 s TYR 409 Ca 0.21 0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 56.71 2zc5 s TYR 409 Cb -0.15 -1.97 0.14 0.00 -0.11 0.00 0.00 41.96 39.87 2zc5 s TYR 409 CO 0.14 0.69 1.16 -0.80 -1.11 0.00 0.00 175.55 175.63 2zc5 s ASN 410 N -1.33 3.52 0.56 2.29 0.01 -1.26 -4.77 114.94 113.97 2zc5 s ASN 410 Ca 0.21 0.85 0.37 0.00 -0.71 0.00 0.00 52.86 53.58 2zc5 s ASN 410 Cb -0.13 -1.35 1.79 0.00 0.41 0.00 0.00 41.25 41.97 2zc5 s ASN 410 CO 0.10 -2.53 2.11 4.11 -1.51 0.00 0.00 177.10 179.38 2zc5 h TRP 411 N -1.49 0.00 -0.06 2.20 5.08 -1.91 -2.70 115.95 117.07 2zc5 h TRP 411 Ca -0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.47 2zc5 h TRP 411 Cb 1.32 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.47 2zc5 h TRP 411 CO 0.04 0.00 -0.15 -0.40 -1.28 0.00 0.00 178.44 176.66 2zc5 n ASP 412 N -2.95 2.35 -2.98 0.11 5.68 -1.26 -4.96 116.55 112.54 2zc5 n ASP 412 Ca -0.01 -3.37 -0.14 0.00 -0.50 0.00 0.00 54.79 50.77 2zc5 n ASP 412 Cb 0.18 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 39.66 2zc5 n ASP 412 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zc5 n ARG 413 N -1.22 -2.61 -4.43 0.11 5.12 -1.02 -4.92 116.66 107.68 2zc5 n ARG 413 Ca 0.19 0.25 -0.30 0.00 -1.93 0.00 0.00 57.85 56.06 2zc5 n ARG 413 Cb 0.71 -4.83 -0.06 0.00 -1.16 0.00 0.00 32.46 27.12 2zc5 n ARG 413 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zc5 n GLY 414 N -0.80 3.61 3.07 -0.13 0.00 -1.26 -4.93 105.19 104.76 2zc5 n GLY 414 Ca -0.02 -2.35 -0.11 0.00 0.00 0.00 0.00 46.02 43.54 2zc5 n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc5 s TYR 415 N -2.68 -0.61 0.09 1.61 1.51 -1.26 -4.37 117.35 111.65 2zc5 s TYR 415 Ca 0.01 1.10 0.17 0.00 -1.01 0.00 0.00 57.07 57.33 2zc5 s TYR 415 Cb 0.00 0.07 0.45 0.00 -0.11 0.00 0.00 41.96 42.37 2zc5 s TYR 415 CO 0.00 -0.47 1.63 0.74 -1.11 0.00 0.00 175.55 176.34 2zc5 h PHE 416 N 8.23 0.00 0.00 2.71 0.04 -1.96 -3.48 116.94 122.49 2zc5 h PHE 416 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2zc5 h PHE 416 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2zc5 h PHE 416 CO 0.29 0.46 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 2zc5 n GLY 417 N 0.55 -0.05 3.63 -1.45 0.00 0.58 -4.87 105.19 103.57 2zc5 n GLY 417 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2zc5 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc5 s ASN 418 N -4.00 6.38 0.04 1.61 0.01 -1.26 -1.63 114.94 116.09 2zc5 s ASN 418 Ca 0.00 1.55 -0.02 0.00 -0.71 0.00 0.00 52.86 53.68 2zc5 s ASN 418 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2zc5 s ASN 418 CO 0.00 -1.27 0.01 0.27 -1.51 0.00 0.00 177.10 174.60 2zc5 s ILE 419 N 5.23 0.16 0.76 0.60 -4.36 -1.09 -5.01 121.20 117.49 2zc5 s ILE 419 Ca 0.70 -1.35 -0.12 0.00 -0.26 0.00 0.00 60.65 59.62 2zc5 s ILE 419 Cb -0.24 -0.99 0.06 0.00 1.25 0.00 0.00 42.46 42.54 2zc5 s ILE 419 CO 0.29 -0.74 1.13 0.42 0.24 0.00 0.00 174.94 176.28 2zc5 s THR 420 N -2.88 2.86 0.19 8.37 -4.23 -1.26 -0.81 115.64 117.87 2zc5 s THR 420 Ca -0.03 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 2zc5 s THR 420 Cb 0.00 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.19 2zc5 s THR 420 CO -0.06 -0.31 1.74 0.25 -0.54 0.00 0.00 174.62 175.70 2zc5 h LEU 421 N -0.80 0.92 0.07 4.79 5.85 -0.94 -1.56 115.31 123.64 2zc5 h LEU 421 Ca -0.45 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2zc5 h LEU 421 Cb 1.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2zc5 h LEU 421 CO 0.50 0.85 -0.14 -0.61 -0.34 0.00 0.00 178.44 178.69 2zc5 h GLN 422 N 0.94 -0.26 -0.47 1.25 4.15 -1.77 -2.12 115.11 116.83 2zc5 h GLN 422 Ca 0.22 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.68 2zc5 h GLN 422 Cb 0.22 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2zc5 h GLN 422 CO -0.02 -0.18 0.27 -0.92 -1.93 0.00 0.00 178.83 176.06 2zc5 h TYR 423 N -0.28 0.51 -0.99 3.99 3.20 -1.83 0.45 116.97 122.03 2zc5 h TYR 423 Ca 0.03 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.10 2zc5 h TYR 423 Cb 0.30 -0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.31 2zc5 h TYR 423 CO -0.16 0.29 0.61 0.00 -1.64 0.00 0.00 178.16 177.26 2zc5 h ALA 424 N 1.21 1.77 0.18 1.82 0.00 -1.09 0.55 119.26 123.71 2zc5 h ALA 424 Ca 0.19 0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 2zc5 h ALA 424 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zc5 h ALA 424 CO -0.09 -0.11 -1.45 1.25 0.00 0.00 0.00 179.25 178.84 2zc5 h LEU 425 N 0.72 0.61 -0.37 0.00 5.85 -0.65 -1.47 115.31 120.00 2zc5 h LEU 425 Ca 0.55 -0.70 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2zc5 h LEU 425 Cb 0.93 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2zc5 h LEU 425 CO -0.33 1.56 0.21 -0.61 -0.34 0.00 0.00 178.44 178.92 2zc5 h GLN 426 N 0.11 0.52 -0.04 1.25 4.15 0.85 -2.99 115.11 118.95 2zc5 h GLN 426 Ca -0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2zc5 h GLN 426 Cb 2.07 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.66 2zc5 h GLN 426 CO 0.22 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 2zc5 n GLN 427 N -4.76 1.98 -3.62 1.69 1.13 0.18 -3.36 117.38 110.62 2zc5 n GLN 427 Ca -0.00 -1.43 -0.28 0.00 -1.94 0.00 0.00 57.00 53.35 2zc5 n GLN 427 Cb 0.08 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.00 2zc5 n GLN 427 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zc5 n SER 428 N 0.73 -5.15 -4.73 1.08 2.88 -0.70 -4.96 113.62 102.76 2zc5 n SER 428 Ca 0.17 -0.96 -0.40 0.00 -1.33 0.00 0.00 58.87 56.35 2zc5 n SER 428 Cb 0.47 -3.70 -0.05 0.00 -0.75 0.00 0.00 64.21 60.18 2zc5 n SER 428 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2zc5 s ARG 429 N -5.74 4.48 0.14 -1.46 1.81 -0.64 -4.86 118.95 112.68 2zc5 s ARG 429 Ca 0.43 1.03 -0.10 0.00 -1.72 0.00 0.00 55.73 55.38 2zc5 s ARG 429 Cb -0.14 -3.39 -0.05 0.00 -0.45 0.00 0.00 34.95 30.92 2zc5 s ARG 429 CO 0.84 0.20 1.42 -0.91 -0.68 0.00 0.00 175.30 176.17 2zc5 h ASN 430 N 6.07 0.90 0.40 0.23 2.35 -1.90 -3.34 115.58 120.29 2zc5 h ASN 430 Ca -0.43 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 54.82 2zc5 h ASN 430 Cb 1.20 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 2zc5 h ASN 430 CO 0.72 1.28 -0.24 0.58 -1.65 0.00 0.00 177.43 178.12 2zc5 h VAL 431 N 0.62 0.50 -0.48 2.81 2.07 -1.87 -2.39 116.25 117.51 2zc5 h VAL 431 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2zc5 h VAL 431 Cb 1.16 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2zc5 h VAL 431 CO 0.12 0.00 0.32 -0.65 0.02 0.00 0.00 177.57 177.38 2zc5 h PRO 432 N -0.61 0.35 0.31 1.57 0.11 -1.70 -1.43 132.00 130.59 2zc5 h PRO 432 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2zc5 h PRO 432 Cb 0.50 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2zc5 h PRO 432 CO 0.05 0.23 -0.15 0.00 -0.21 0.00 0.00 178.00 177.93 2zc5 h ALA 433 N 1.75 -0.41 0.52 -0.75 0.00 -1.59 -0.52 119.26 118.25 2zc5 h ALA 433 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zc5 h ALA 433 Cb 0.38 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zc5 h ALA 433 CO -0.05 -0.68 -0.35 0.28 0.00 0.00 0.00 179.25 178.45 2zc5 h VAL 434 N -0.52 0.28 -0.81 0.00 2.07 -0.92 -1.18 116.25 115.18 2zc5 h VAL 434 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 2zc5 h VAL 434 Cb 0.38 0.28 -0.11 0.00 -1.52 0.00 0.00 31.29 30.33 2zc5 h VAL 434 CO 0.07 0.00 0.30 -0.08 0.02 0.00 0.00 177.57 177.88 2zc5 h GLU 435 N -0.84 0.37 -0.57 1.57 4.81 -1.32 -0.94 114.58 117.67 2zc5 h GLU 435 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2zc5 h GLU 435 Cb 0.70 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2zc5 h GLU 435 CO 0.04 0.25 0.36 1.15 -0.73 0.00 0.00 179.01 180.08 2zc5 h THR 436 N 0.38 1.16 -0.87 0.32 2.02 -0.68 0.26 112.91 115.51 2zc5 h THR 436 Ca 0.48 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.37 2zc5 h THR 436 Cb 0.82 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2zc5 h THR 436 CO -0.49 0.16 0.56 0.25 0.37 0.00 0.00 175.52 176.37 2zc5 h LEU 437 N 0.77 0.92 -0.59 2.58 5.85 0.03 0.26 115.31 125.13 2zc5 h LEU 437 Ca 0.21 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2zc5 h LEU 437 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2zc5 h LEU 437 CO -0.04 0.63 0.27 -1.13 -0.34 0.00 0.00 178.44 177.83 2zc5 h ASN 438 N 1.08 0.79 -0.58 1.25 -0.00 -0.41 0.35 115.58 118.05 2zc5 h ASN 438 Ca 0.35 -0.15 -0.07 0.00 -0.00 0.00 0.00 56.30 56.43 2zc5 h ASN 438 Cb 0.01 -0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.11 2zc5 h ASN 438 CO -0.12 0.71 0.09 0.11 -0.00 0.00 0.00 177.43 178.22 2zc5 h LYS 439 N 0.81 1.00 -0.08 6.67 1.57 -0.44 -3.12 116.57 122.99 2zc5 h LYS 439 Ca 0.20 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2zc5 h LYS 439 Cb 0.15 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zc5 h LYS 439 CO -0.02 0.93 -0.00 0.28 -0.57 0.00 0.00 179.45 180.06 2zc5 h VAL 440 N 0.94 1.26 0.00 0.50 2.07 -0.13 -3.50 116.25 117.38 2zc5 h VAL 440 Ca 0.19 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2zc5 h VAL 440 Cb 0.42 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2zc5 h VAL 440 CO 0.01 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2zc5 n GLY 441 N -0.25 2.42 0.37 2.17 0.00 0.12 -4.61 105.19 105.41 2zc5 n GLY 441 Ca -0.07 -1.29 0.18 0.00 0.00 0.00 0.00 46.02 44.85 2zc5 n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc5 h LEU 442 N 0.00 0.04 0.27 0.99 3.38 -1.86 -2.06 115.31 116.06 2zc5 h LEU 442 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zc5 h LEU 442 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zc5 h LEU 442 CO 0.00 0.02 -0.13 0.78 0.09 0.00 0.00 178.44 179.21 2zc5 h ASN 443 N 0.05 -0.30 -0.81 -0.43 -0.26 -1.95 -3.12 115.58 108.76 2zc5 h ASN 443 Ca 0.24 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 56.07 2zc5 h ASN 443 Cb 0.88 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 38.17 2zc5 h ASN 443 CO -0.01 -0.22 0.53 0.03 -1.06 0.00 0.00 177.43 176.70 2zc5 h ARG 444 N -0.36 0.80 -0.35 0.81 3.08 -1.72 -2.65 114.38 113.99 2zc5 h ARG 444 Ca -0.04 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2zc5 h ARG 444 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2zc5 h ARG 444 CO 0.06 0.53 -0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2zc5 h ALA 445 N 1.58 0.47 -0.53 0.04 0.00 -1.50 -1.29 119.26 118.04 2zc5 h ALA 445 Ca 0.36 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2zc5 h ALA 445 Cb 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2zc5 h ALA 445 CO -0.13 0.24 0.21 -0.22 0.00 0.00 0.00 179.25 179.34 2zc5 h LYS 446 N 0.43 0.39 -0.64 0.00 3.64 -1.41 0.25 116.57 119.23 2zc5 h LYS 446 Ca 0.10 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2zc5 h LYS 446 Cb 0.46 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2zc5 h LYS 446 CO 0.02 0.26 0.40 1.15 -2.27 0.00 0.00 179.45 179.00 2zc5 h THR 447 N 0.40 1.08 -0.55 1.00 2.02 -1.25 -0.59 112.91 115.01 2zc5 h THR 447 Ca 0.25 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2zc5 h THR 447 Cb 0.26 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2zc5 h THR 447 CO -0.24 0.14 0.04 0.15 0.37 0.00 0.00 175.52 175.98 2zc5 h PHE 448 N 0.78 1.03 -0.63 3.16 3.04 -0.59 -2.10 116.94 121.63 2zc5 h PHE 448 Ca 0.26 -0.16 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2zc5 h PHE 448 Cb 0.02 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.23 2zc5 h PHE 448 CO -0.05 0.92 0.28 -0.07 -2.02 0.00 0.00 178.31 177.37 2zc5 h LEU 449 N 0.84 0.82 -0.67 0.59 3.38 -0.61 -2.39 115.31 117.26 2zc5 h LEU 449 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zc5 h LEU 449 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zc5 h LEU 449 CO 0.02 0.72 0.41 0.78 0.09 0.00 0.00 178.44 180.46 2zc5 h ASN 450 N 0.90 0.80 0.10 -0.43 -0.26 -0.60 0.22 115.58 116.31 2zc5 h ASN 450 Ca 0.22 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 2zc5 h ASN 450 Cb 0.14 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 2zc5 h ASN 450 CO -0.02 0.62 -0.03 1.23 -1.06 0.00 0.00 177.43 178.16 2zc5 h GLY 451 N 0.91 0.00 -1.68 2.83 0.00 -0.91 0.23 103.07 104.46 2zc5 h GLY 451 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2zc5 h GLY 451 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 2zc5 n LEU 452 N -3.74 2.68 -1.33 3.11 4.77 -0.59 -4.61 117.00 117.29 2zc5 n LEU 452 Ca -0.03 -1.15 -0.07 0.00 -0.03 0.00 0.00 56.01 54.73 2zc5 n LEU 452 Cb 0.12 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2zc5 n LEU 452 CO 0.28 0.58 0.04 0.61 -1.33 0.00 0.00 177.39 177.57 2zc5 n GLY 453 N 1.34 0.40 3.03 -0.72 0.00 0.82 -4.45 105.19 105.61 2zc5 n GLY 453 Ca 0.18 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2zc5 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc5 s ILE 454 N -2.94 0.84 -0.09 -0.61 1.01 0.68 -4.97 121.20 115.13 2zc5 s ILE 454 Ca 0.15 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 2zc5 s ILE 454 Cb -0.07 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.70 2zc5 s ILE 454 CO 0.18 0.25 0.25 -0.62 0.00 0.00 0.00 174.94 175.00 2zc5 s ASP 455 N -0.03 -0.24 0.22 3.58 2.15 -1.26 -2.17 116.67 118.92 2zc5 s ASP 455 Ca 0.00 0.45 0.07 0.00 0.43 0.00 0.00 52.55 53.50 2zc5 s ASP 455 Cb -0.07 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 2zc5 s ASP 455 CO 0.00 -0.12 0.12 -0.31 -0.17 0.00 0.00 175.17 174.69 2zc5 s TYR 456 N -0.02 3.02 0.11 -5.34 1.51 -1.26 -1.95 117.35 113.42 2zc5 s TYR 456 Ca -0.01 -0.10 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 2zc5 s TYR 456 Cb -0.02 -1.40 -0.07 0.00 -0.11 0.00 0.00 41.96 40.36 2zc5 s TYR 456 CO 0.01 0.53 1.44 -1.00 -1.11 0.00 0.00 175.55 175.42 2zc5 h PRO 457 N 2.00 0.76 -3.86 -1.71 0.13 -1.98 -3.43 132.00 123.92 2zc5 h PRO 457 Ca -0.47 -0.39 -0.45 0.00 -0.87 0.00 0.00 66.00 63.81 2zc5 h PRO 457 Cb 1.22 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.99 2zc5 h PRO 457 CO 0.61 1.02 -0.78 0.45 -0.23 0.00 0.00 178.00 179.07 2zc5 s SER 458 N -6.60 1.62 -0.10 1.44 0.15 -1.26 -5.13 113.70 103.81 2zc5 s SER 458 Ca -0.12 -0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.21 2zc5 s SER 458 Cb 0.09 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 2zc5 s SER 458 CO 0.84 -0.16 0.51 -0.51 1.20 0.00 0.00 173.24 175.12 2zc5 s ILE 459 N 1.77 5.15 0.27 6.45 2.07 -1.26 -4.78 121.20 130.87 2zc5 s ILE 459 Ca 0.03 1.02 0.08 0.00 -1.41 0.00 0.00 60.65 60.37 2zc5 s ILE 459 Cb -0.13 -3.84 -0.06 0.00 0.13 0.00 0.00 42.46 38.56 2zc5 s ILE 459 CO -0.05 0.33 -0.10 -1.00 -1.91 0.00 0.00 174.94 172.21 2zc5 s HIS 460 N 0.53 1.99 0.67 3.50 3.76 -1.26 -5.03 115.29 119.44 2zc5 s HIS 460 Ca 0.27 -0.60 0.45 0.00 -0.15 0.00 0.00 55.06 55.03 2zc5 s HIS 460 Cb -0.16 -1.06 2.43 0.00 1.11 0.00 0.00 32.58 34.90 2zc5 s HIS 460 CO 0.12 0.38 2.38 1.88 -0.85 0.00 0.00 174.74 178.65 2zc5 h TYR 461 N 2.31 0.00 0.00 1.40 -1.99 -2.00 0.56 116.97 117.25 2zc5 h TYR 461 Ca -0.40 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.29 2zc5 h TYR 461 Cb 1.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 2zc5 h TYR 461 CO 0.71 0.00 -0.22 0.66 -0.00 0.00 0.00 178.16 179.31 2zc5 h SER 462 N 0.00 0.00 0.00 3.88 4.64 -1.96 -2.97 113.55 117.14 2zc5 h SER 462 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zc5 h SER 462 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zc5 h SER 462 CO 0.00 0.22 0.00 0.59 -0.87 0.00 0.00 176.83 176.77 2zc5 n ASN 463 N -3.73 0.00 0.12 4.97 5.03 0.19 -1.97 115.26 119.87 2zc5 n ASN 463 Ca -0.01 -0.62 -0.02 0.00 0.87 0.00 0.00 54.58 54.80 2zc5 n ASN 463 Cb 0.33 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.20 2zc5 n ASN 463 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zc5 h ALA 464 N 2.81 0.83 0.00 5.41 0.00 -1.70 -3.32 119.26 123.28 2zc5 h ALA 464 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zc5 h ALA 464 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zc5 h ALA 464 CO 0.00 0.86 -0.06 0.44 0.00 0.00 0.00 179.25 180.49 2zc5 n ILE 465 N -3.67 0.87 -3.72 0.00 -5.35 -0.83 -3.91 119.36 102.74 2zc5 n ILE 465 Ca -0.01 -0.96 -0.14 0.00 -0.27 0.00 0.00 62.75 61.37 2zc5 n ILE 465 Cb 0.69 0.43 -0.08 0.00 -1.74 0.00 0.00 39.64 38.93 2zc5 n ILE 465 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2zc5 s SER 466 N -1.24 -0.27 0.00 7.28 0.15 -0.97 -3.89 113.70 114.77 2zc5 s SER 466 Ca 0.08 0.21 0.16 0.00 0.70 0.00 0.00 55.95 57.10 2zc5 s SER 466 Cb 0.07 0.37 0.31 0.00 -1.71 0.00 0.00 66.02 65.05 2zc5 s SER 466 CO 0.01 -0.46 1.22 -1.54 1.20 0.00 0.00 173.24 173.67 2zc5 n SER 467 N 1.29 2.92 -4.54 5.45 3.41 -1.26 -4.27 113.62 116.62 2zc5 n SER 467 Ca -0.21 -1.86 -0.43 0.00 -0.26 0.00 0.00 58.87 56.12 2zc5 n SER 467 Cb 0.56 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2zc5 n SER 467 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zc5 n ASN 468 N 0.97 2.52 -4.89 4.04 5.15 -1.26 -4.49 115.26 117.31 2zc5 n ASN 468 Ca 0.14 0.04 -0.31 0.00 -0.60 0.00 0.00 54.58 53.85 2zc5 n ASN 468 Cb 0.47 -1.45 -0.05 0.00 -0.53 0.00 0.00 39.78 38.22 2zc5 n ASN 468 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2zc5 s THR 469 N 9.27 5.21 -1.01 -0.44 -1.32 -1.26 -4.89 115.64 121.20 2zc5 s THR 469 Ca 1.04 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 61.14 2zc5 s THR 469 Cb -0.47 -3.51 0.19 0.00 -1.51 0.00 0.00 72.50 67.19 2zc5 s THR 469 CO 0.37 0.18 0.85 0.35 -2.21 0.00 0.00 174.62 174.15 2zc5 n THR 470 N 0.47 0.59 0.13 5.08 -2.24 -1.26 -4.27 114.28 112.77 2zc5 n THR 470 Ca -0.07 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zc5 n THR 470 Cb 0.51 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2zc5 n THR 470 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc5 n GLU 471 N 0.13 0.00 -0.09 -0.78 -0.58 -1.26 -5.03 120.64 113.02 2zc5 n GLU 471 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2zc5 n GLU 471 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 2zc5 n GLU 471 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2zc5 n SER 472 N -3.30 0.00 -0.19 1.62 3.41 -1.26 -4.89 113.62 109.01 2zc5 n SER 472 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2zc5 n SER 472 Cb 0.00 -0.89 0.06 0.00 -0.26 0.00 0.00 64.21 63.12 2zc5 n SER 472 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zc5 h ASP 473 N 0.00 0.52 0.00 4.04 3.45 -1.97 -3.45 116.42 119.01 2zc5 h ASP 473 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2zc5 h ASP 473 Cb 0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2zc5 h ASP 473 CO 0.00 0.36 0.00 2.29 -1.57 0.00 0.00 179.24 180.32 2zc5 n LYS 474 N -4.79 0.00 0.13 3.56 2.85 -1.26 -4.97 118.16 113.68 2zc5 n LYS 474 Ca 0.05 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.44 2zc5 n LYS 474 Cb 0.10 0.00 0.36 0.00 -0.65 0.00 0.00 35.03 34.85 2zc5 n LYS 474 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2zc5 h LYS 475 N 0.00 0.00 -6.65 -1.58 -0.00 -1.92 -3.46 116.57 102.95 2zc5 h LYS 475 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 60.12 2zc5 h LYS 475 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 32.23 32.27 2zc5 h LYS 475 CO 0.00 0.00 0.75 0.71 -0.00 0.00 0.00 179.45 180.91 2zc5 s TYR 476 N -3.13 3.13 0.00 0.07 1.51 -1.25 -4.39 117.35 113.30 2zc5 s TYR 476 Ca 0.10 0.97 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 2zc5 s TYR 476 Cb 0.11 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.19 2zc5 s TYR 476 CO 0.61 -2.59 0.00 0.41 -1.11 0.00 0.00 175.55 172.87 2zc5 n GLY 477 N 2.87 -1.53 3.21 0.71 0.00 -0.83 -4.64 105.19 104.98 2zc5 n GLY 477 Ca 0.09 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 2zc5 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc5 s ALA 478 N -2.00 1.80 0.37 4.61 0.00 -1.26 -4.61 121.76 120.67 2zc5 s ALA 478 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2zc5 s ALA 478 Cb 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 2zc5 s ALA 478 CO 0.00 0.38 0.06 -1.54 0.00 0.00 0.00 175.76 174.65 2zc5 s SER 479 N -0.22 2.82 0.43 0.00 1.04 -1.26 -4.34 113.70 112.17 2zc5 s SER 479 Ca 0.01 -1.44 0.16 0.00 0.48 0.00 0.00 55.95 55.15 2zc5 s SER 479 Cb -0.11 0.00 0.95 0.00 0.10 0.00 0.00 66.02 66.96 2zc5 s SER 479 CO 0.01 -0.65 1.93 0.77 0.98 0.00 0.00 173.24 176.28 2zc5 h SER 480 N 1.95 0.00 0.42 7.02 4.64 -1.65 -1.14 113.55 124.78 2zc5 h SER 480 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2zc5 h SER 480 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2zc5 h SER 480 CO 0.70 0.26 -0.20 -0.08 -0.87 0.00 0.00 176.83 176.63 2zc5 h GLU 481 N 0.00 -0.54 -0.68 4.77 4.81 -1.48 -2.66 114.58 118.79 2zc5 h GLU 481 Ca -0.00 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2zc5 h GLU 481 Cb 0.48 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2zc5 h GLU 481 CO 0.03 -0.25 0.15 0.87 -0.73 0.00 0.00 179.01 179.09 2zc5 h LYS 482 N -0.81 1.10 -0.47 1.92 1.57 -1.82 -2.54 116.57 115.52 2zc5 h LYS 482 Ca -0.06 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 2zc5 h LYS 482 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2zc5 h LYS 482 CO 0.09 0.98 -0.18 0.52 -0.57 0.00 0.00 179.45 180.30 2zc5 h MET 483 N 1.03 0.95 -0.62 3.15 2.86 -1.27 0.14 114.93 121.18 2zc5 h MET 483 Ca 0.21 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2zc5 h MET 483 Cb 0.39 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2zc5 h MET 483 CO 0.00 1.06 0.35 0.00 1.06 0.00 0.00 176.91 179.39 2zc5 h ALA 484 N 0.86 0.79 0.00 6.32 0.00 -1.48 -1.62 119.26 124.14 2zc5 h ALA 484 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zc5 h ALA 484 Cb 0.75 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zc5 h ALA 484 CO 0.06 0.30 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2zc5 h ALA 485 N 1.17 1.01 0.10 0.00 0.00 -0.97 -1.25 119.26 119.31 2zc5 h ALA 485 Ca 0.22 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2zc5 h ALA 485 Cb 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zc5 h ALA 485 CO -0.04 0.13 -0.92 0.00 0.00 0.00 0.00 179.25 178.42 2zc5 h ALA 486 N 1.90 0.04 0.00 0.00 0.00 -0.58 -3.32 119.26 117.31 2zc5 h ALA 486 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2zc5 h ALA 486 Cb 0.66 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zc5 h ALA 486 CO 0.01 0.49 0.00 1.88 0.00 0.00 0.00 179.25 181.64 2zc5 h TYR 487 N -0.50 0.00 -0.86 0.00 -1.99 -1.22 -1.78 116.97 110.61 2zc5 h TYR 487 Ca -0.19 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.52 2zc5 h TYR 487 Cb 1.55 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 40.24 2zc5 h TYR 487 CO 0.18 0.00 0.46 0.00 -0.00 0.00 0.00 178.16 178.80 2zc5 h ALA 488 N 2.05 1.10 -0.82 3.88 0.00 -1.32 -2.52 119.26 121.62 2zc5 h ALA 488 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2zc5 h ALA 488 Cb 0.25 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2zc5 h ALA 488 CO 0.00 0.61 0.54 0.00 0.00 0.00 0.00 179.25 180.40 2zc5 h ALA 489 N 1.25 1.74 -0.67 0.00 0.00 -1.33 -0.52 119.26 119.73 2zc5 h ALA 489 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2zc5 h ALA 489 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zc5 h ALA 489 CO -0.05 0.09 0.31 0.74 0.00 0.00 0.00 179.25 180.34 2zc5 h PHE 490 N 0.77 0.97 -0.12 0.00 0.05 -1.56 0.99 116.94 118.04 2zc5 h PHE 490 Ca 0.38 -0.05 -0.18 0.00 3.82 0.00 0.00 57.97 61.94 2zc5 h PHE 490 Cb 0.45 -0.30 -0.00 0.00 2.00 0.00 0.00 35.95 38.10 2zc5 h PHE 490 CO -0.00 0.73 -0.67 0.00 -0.18 0.00 0.00 178.31 178.19 2zc5 h ALA 491 N 1.14 0.61 -0.68 2.45 0.00 -0.95 -3.29 119.26 118.54 2zc5 h ALA 491 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zc5 h ALA 491 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zc5 h ALA 491 CO -0.03 0.73 0.00 0.27 0.00 0.00 0.00 179.25 180.22 2zc5 n ASN 492 N -3.89 3.72 0.00 0.00 6.94 -0.86 -4.80 115.26 116.37 2zc5 n ASN 492 Ca -0.04 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 2zc5 n ASN 492 Cb 0.68 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 2zc5 n ASN 492 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zc5 n GLY 493 N 1.55 0.29 0.00 4.83 0.00 -1.24 -4.65 105.19 105.97 2zc5 n GLY 493 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2zc5 n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc5 n GLY 494 N -1.81 1.24 3.51 -0.02 0.00 0.34 -3.35 105.19 105.10 2zc5 n GLY 494 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zc5 n GLY 494 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc5 s THR 495 N -1.24 3.39 -0.18 2.61 2.01 -1.22 -1.27 115.64 119.74 2zc5 s THR 495 Ca 0.00 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 2zc5 s THR 495 Cb 0.00 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2zc5 s THR 495 CO 0.00 0.58 0.18 -0.47 -0.69 0.00 0.00 174.62 174.22 2zc5 s TYR 496 N -0.59 3.43 -0.11 4.92 5.04 0.57 -3.38 117.35 127.23 2zc5 s TYR 496 Ca 0.09 0.42 0.02 0.00 -2.44 0.00 0.00 57.07 55.15 2zc5 s TYR 496 Cb -0.12 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 2zc5 s TYR 496 CO 0.02 0.30 -0.17 0.71 -1.34 0.00 0.00 175.55 175.06 2zc5 s TYR 497 N 0.33 2.72 0.17 4.97 1.51 -1.26 -1.82 117.35 123.95 2zc5 s TYR 497 Ca 0.11 -0.72 -0.33 0.00 -1.01 0.00 0.00 57.07 55.12 2zc5 s TYR 497 Cb -0.12 -1.78 -0.13 0.00 -0.11 0.00 0.00 41.96 39.83 2zc5 s TYR 497 CO 0.00 -0.24 1.67 1.17 -1.11 0.00 0.00 175.55 177.04 2zc5 n LYS 498 N 3.41 2.46 -1.67 -0.62 4.81 -1.26 -4.77 118.16 120.51 2zc5 n LYS 498 Ca -0.18 0.89 -0.43 0.00 -0.87 0.00 0.00 58.31 57.71 2zc5 n LYS 498 Cb 0.53 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.84 2zc5 n LYS 498 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zc5 n PRO 499 N 3.95 2.73 -4.69 1.64 -0.02 -1.26 -4.69 135.00 132.66 2zc5 n PRO 499 Ca 0.17 1.00 -0.33 0.00 -2.02 0.00 0.00 63.50 62.32 2zc5 n PRO 499 Cb 0.32 -2.92 -0.15 0.00 -0.02 0.00 0.00 33.50 30.73 2zc5 n PRO 499 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2zc5 s MET 500 N 4.01 3.34 -0.11 -0.52 -1.94 0.08 -4.95 119.30 119.21 2zc5 s MET 500 Ca 0.88 -0.70 0.16 0.00 -1.71 0.00 0.00 55.69 54.31 2zc5 s MET 500 Cb -0.49 -2.64 -0.23 0.00 2.01 0.00 0.00 34.83 33.48 2zc5 s MET 500 CO 0.43 0.15 0.17 0.66 -0.01 0.00 0.00 175.02 176.42 2zc5 n TYR 501 N 3.71 0.00 -4.40 -0.03 4.02 -1.26 -0.88 117.16 118.33 2zc5 n TYR 501 Ca -0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 2zc5 n TYR 501 Cb 0.52 -0.66 -0.11 0.00 -0.02 0.00 0.00 39.34 39.07 2zc5 n TYR 501 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2zc5 s ILE 502 N -2.68 2.14 0.00 -0.72 -4.36 -1.26 -0.45 121.20 113.87 2zc5 s ILE 502 Ca -0.07 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.22 2zc5 s ILE 502 Cb 0.07 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.72 2zc5 s ILE 502 CO 0.69 -0.29 0.00 0.00 0.24 0.00 0.00 174.94 175.57 2zc5 n HIS 503 N 0.01 0.00 -3.66 1.37 1.44 -0.86 -4.83 115.22 108.69 2zc5 n HIS 503 Ca -0.11 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 2zc5 n HIS 503 Cb 0.58 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.61 2zc5 n HIS 503 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2zc5 s LYS 504 N -0.31 0.71 -0.05 -1.40 2.20 -1.17 -0.43 119.74 119.28 2zc5 s LYS 504 Ca 0.00 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.56 2zc5 s LYS 504 Cb 0.00 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2zc5 s LYS 504 CO 0.00 -0.11 -0.03 0.14 -0.36 0.00 0.00 175.35 174.99 2zc5 s VAL 505 N 0.71 0.47 -0.19 4.02 -7.23 -0.88 -0.24 120.40 117.06 2zc5 s VAL 505 Ca -0.03 -0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.06 2zc5 s VAL 505 Cb -0.05 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.34 2zc5 s VAL 505 CO -0.05 0.23 -0.03 0.68 -0.31 0.00 0.00 175.10 175.62 2zc5 s VAL 506 N 1.22 3.75 0.87 1.32 -7.23 0.53 -1.65 120.40 119.22 2zc5 s VAL 506 Ca -0.06 -0.39 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 2zc5 s VAL 506 Cb -0.14 -2.68 0.13 0.00 0.56 0.00 0.00 36.38 34.25 2zc5 s VAL 506 CO -0.02 0.45 1.22 -0.36 -0.31 0.00 0.00 175.10 176.08 2zc5 s PHE 507 N 0.87 2.45 0.28 2.82 0.40 0.14 -0.40 117.98 124.54 2zc5 s PHE 507 Ca -0.00 0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 56.93 2zc5 s PHE 507 Cb -0.14 -3.68 0.38 0.00 0.51 0.00 0.00 43.02 40.09 2zc5 s PHE 507 CO 0.02 -2.14 1.85 0.66 0.70 0.00 0.00 175.22 176.31 2zc5 h SER 508 N -1.30 0.86 -0.20 1.36 4.64 -1.86 -3.11 113.55 113.94 2zc5 h SER 508 Ca -0.46 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2zc5 h SER 508 Cb 1.30 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2zc5 h SER 508 CO 0.56 0.77 0.00 -0.90 -0.87 0.00 0.00 176.83 176.40 2zc5 n ASP 509 N -4.31 1.26 0.00 4.97 5.68 -1.26 -4.86 116.55 118.02 2zc5 n ASP 509 Ca 0.06 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2zc5 n ASP 509 Cb 0.17 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2zc5 n ASP 509 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zc5 n GLY 510 N 0.73 1.56 3.76 6.12 0.00 -1.18 -5.05 105.19 111.14 2zc5 n GLY 510 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2zc5 n GLY 510 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zc5 s SER 511 N -2.86 5.45 0.01 1.61 0.01 -1.26 -4.81 113.70 111.85 2zc5 s SER 511 Ca 0.00 2.38 -0.06 0.00 1.31 0.00 0.00 55.95 59.58 2zc5 s SER 511 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2zc5 s SER 511 CO 0.00 -1.42 0.11 -1.83 0.41 0.00 0.00 173.24 170.51 2zc5 s GLU 512 N -3.18 0.48 -0.07 12.44 -1.05 -1.26 0.28 118.70 126.34 2zc5 s GLU 512 Ca 0.74 -0.49 -0.00 0.00 -0.15 0.00 0.00 54.97 55.07 2zc5 s GLU 512 Cb -0.30 0.19 0.03 0.00 -0.44 0.00 0.00 34.13 33.61 2zc5 s GLU 512 CO 0.34 -0.11 -0.03 0.21 0.95 0.00 0.00 175.26 176.62 2zc5 s LYS 513 N -1.59 0.80 0.16 -4.83 2.36 -0.66 -5.02 119.74 110.96 2zc5 s LYS 513 Ca -0.14 -0.02 -0.04 0.00 -2.55 0.00 0.00 55.97 53.23 2zc5 s LYS 513 Cb -0.07 -0.99 -0.05 0.00 -1.05 0.00 0.00 37.83 35.67 2zc5 s LYS 513 CO 0.00 -0.21 0.38 -1.21 1.55 0.00 0.00 175.35 175.87 2zc5 s GLU 514 N 1.51 3.60 -0.35 4.03 2.02 -1.26 -2.07 118.70 126.18 2zc5 s GLU 514 Ca -0.02 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 54.85 2zc5 s GLU 514 Cb -0.13 -2.84 0.09 0.00 0.10 0.00 0.00 34.13 31.35 2zc5 s GLU 514 CO -0.03 0.45 0.08 -0.06 0.02 0.00 0.00 175.26 175.72 2zc5 s PHE 515 N -1.71 3.60 0.70 1.61 0.40 0.43 -4.96 117.98 118.05 2zc5 s PHE 515 Ca 0.41 -2.60 -0.11 0.00 -0.60 0.00 0.00 56.93 54.02 2zc5 s PHE 515 Cb -0.12 -2.84 0.01 0.00 0.51 0.00 0.00 43.02 40.58 2zc5 s PHE 515 CO 0.26 -0.93 1.07 -1.54 0.70 0.00 0.00 175.22 174.78 2zc5 s SER 516 N 1.28 5.50 -0.34 1.36 1.04 -1.26 -4.73 113.70 116.55 2zc5 s SER 516 Ca 0.06 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 57.78 2zc5 s SER 516 Cb -0.20 -2.16 0.13 0.00 0.10 0.00 0.00 66.02 63.88 2zc5 s SER 516 CO -0.06 -1.32 0.19 0.54 0.98 0.00 0.00 173.24 173.57 2zc5 s ASN 517 N -4.17 3.16 0.18 7.02 2.20 -1.26 -5.12 114.94 116.95 2zc5 s ASN 517 Ca 0.58 -1.97 -0.30 0.00 -0.94 0.00 0.00 52.86 50.23 2zc5 s ASN 517 Cb -0.12 -0.42 -0.08 0.00 -2.00 0.00 0.00 41.25 38.63 2zc5 s ASN 517 CO 0.53 -0.34 1.09 0.68 -2.94 0.00 0.00 177.10 176.12 2zc5 s VAL 518 N 1.31 3.89 0.58 3.54 -7.23 -1.26 -5.01 120.40 116.22 2zc5 s VAL 518 Ca 0.16 1.65 -0.09 0.00 -1.81 0.00 0.00 61.98 61.89 2zc5 s VAL 518 Cb -0.21 -4.05 -0.03 0.00 0.56 0.00 0.00 36.38 32.65 2zc5 s VAL 518 CO -0.09 0.29 0.95 -0.83 -0.31 0.00 0.00 175.10 175.11 2zc5 s GLY 519 N -0.19 1.60 -0.02 2.32 0.00 -1.26 -4.70 107.32 105.07 2zc5 s GLY 519 Ca 0.49 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.95 2zc5 s GLY 519 CO 0.35 -0.05 -0.14 -1.59 0.00 0.00 0.00 173.10 171.66 2zc5 s THR 520 N -3.04 1.15 -0.37 0.90 2.01 -0.76 -4.97 115.64 110.57 2zc5 s THR 520 Ca 0.53 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 2zc5 s THR 520 Cb -0.11 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2zc5 s THR 520 CO 0.50 0.33 1.42 -0.60 -0.69 0.00 0.00 174.62 175.58 2zc5 s ARG 521 N -0.11 3.66 0.11 4.92 3.52 -1.26 -0.31 118.95 129.47 2zc5 s ARG 521 Ca 0.01 1.08 0.23 0.00 -0.13 0.00 0.00 55.73 56.92 2zc5 s ARG 521 Cb -0.08 -4.00 0.02 0.00 -1.56 0.00 0.00 34.95 29.32 2zc5 s ARG 521 CO 0.00 -1.46 1.00 0.00 -0.81 0.00 0.00 175.30 174.04 2zc5 n ALA 522 N 8.59 2.88 -3.50 6.12 0.00 -0.39 -4.93 120.51 129.27 2zc5 n ALA 522 Ca 0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 2zc5 n ALA 522 Cb 0.47 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2zc5 n ALA 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc5 s MET 523 N -3.31 0.85 0.81 0.00 0.00 -1.10 -4.89 119.30 111.65 2zc5 s MET 523 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 55.69 55.26 2zc5 s MET 523 Cb 0.12 0.39 0.05 0.00 0.00 0.00 0.00 34.83 35.39 2zc5 s MET 523 CO 0.80 -0.37 0.92 1.63 0.00 0.00 0.00 175.02 178.00 2zc5 n LYS 524 N -0.22 0.12 -0.13 3.16 5.02 -1.26 -4.52 118.16 120.33 2zc5 n LYS 524 Ca -0.09 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 2zc5 n LYS 524 Cb 0.62 -2.20 0.11 0.00 -0.02 0.00 0.00 35.03 33.54 2zc5 n LYS 524 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zc5 h GLU 525 N -0.90 0.86 -0.68 1.97 4.81 -1.93 -0.59 114.58 118.12 2zc5 h GLU 525 Ca -0.46 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.51 2zc5 h GLU 525 Cb 1.31 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 2zc5 h GLU 525 CO 0.43 0.89 0.42 1.79 -0.73 0.00 0.00 179.01 181.81 2zc5 h THR 526 N 0.79 1.19 0.24 0.32 1.35 -1.90 0.20 112.91 115.10 2zc5 h THR 526 Ca 0.14 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 2zc5 h THR 526 Cb 0.54 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2zc5 h THR 526 CO 0.03 0.19 -0.12 0.74 -0.25 0.00 0.00 175.52 176.12 2zc5 h THR 527 N 0.92 0.80 -0.42 6.82 2.02 -1.86 -1.59 112.91 119.61 2zc5 h THR 527 Ca 0.25 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2zc5 h THR 527 Cb -0.05 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2zc5 h THR 527 CO -0.05 0.05 0.09 0.00 0.37 0.00 0.00 175.52 175.98 2zc5 h ALA 528 N 0.30 0.47 -0.31 6.16 0.00 -0.91 -1.57 119.26 123.41 2zc5 h ALA 528 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zc5 h ALA 528 Cb 0.33 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zc5 h ALA 528 CO 0.05 -0.31 0.20 -0.92 0.00 0.00 0.00 179.25 178.28 2zc5 h TYR 529 N 0.23 0.39 -0.49 0.00 3.20 -0.54 -1.54 116.97 118.22 2zc5 h TYR 529 Ca 0.20 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2zc5 h TYR 529 Cb 0.24 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2zc5 h TYR 529 CO -0.20 0.25 0.28 0.52 -1.64 0.00 0.00 178.16 177.37 2zc5 h MET 530 N 0.42 0.54 -0.04 1.82 2.86 -0.90 0.18 114.93 119.81 2zc5 h MET 530 Ca 0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2zc5 h MET 530 Cb -0.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2zc5 h MET 530 CO -0.02 0.35 -0.05 0.52 1.06 0.00 0.00 176.91 178.77 2zc5 h MET 531 N 0.55 -0.07 -0.45 1.72 2.86 -1.17 -1.86 114.93 116.50 2zc5 h MET 531 Ca 0.20 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.91 2zc5 h MET 531 Cb 0.05 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 2zc5 h MET 531 CO -0.11 -0.05 0.14 1.15 1.06 0.00 0.00 176.91 179.11 2zc5 h THR 532 N -0.07 0.83 -0.77 2.22 2.02 -0.82 -0.95 112.91 115.38 2zc5 h THR 532 Ca 0.03 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.16 2zc5 h THR 532 Cb 0.12 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 2zc5 h THR 532 CO -0.08 0.06 0.46 -0.78 0.37 0.00 0.00 175.52 175.55 2zc5 h ASP 533 N 0.31 0.72 0.17 4.18 3.58 -0.43 -0.61 116.42 124.33 2zc5 h ASP 533 Ca 0.22 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2zc5 h ASP 533 Cb 0.23 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2zc5 h ASP 533 CO -0.24 0.47 -0.08 0.24 -2.88 0.00 0.00 179.24 176.76 2zc5 h MET 534 N 0.86 -0.22 -0.02 0.28 2.86 -0.81 -3.19 114.93 114.69 2zc5 h MET 534 Ca 0.33 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2zc5 h MET 534 Cb 0.14 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2zc5 h MET 534 CO -0.16 0.19 0.04 0.52 1.06 0.00 0.00 176.91 178.56 2zc5 h MET 535 N -0.73 0.00 -0.82 1.72 2.86 -1.03 0.11 114.93 117.04 2zc5 h MET 535 Ca -0.02 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 2zc5 h MET 535 Cb 0.51 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 2zc5 h MET 535 CO 0.04 0.00 0.47 -0.22 1.06 0.00 0.00 176.91 178.26 2zc5 h LYS 536 N 0.00 0.78 0.00 1.72 3.64 -1.10 -2.24 116.57 119.38 2zc5 h LYS 536 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zc5 h LYS 536 Cb 0.09 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2zc5 h LYS 536 CO -0.00 0.52 0.00 1.79 -2.27 0.00 0.00 179.45 179.49 2zc5 h THR 537 N 0.80 0.00 -0.98 1.00 1.35 -0.89 -2.59 112.91 111.60 2zc5 h THR 537 Ca 0.39 -0.53 0.02 0.00 -0.55 0.00 0.00 66.41 65.74 2zc5 h THR 537 Cb 0.34 1.47 -0.05 0.00 -1.73 0.00 0.00 68.15 68.17 2zc5 h THR 537 CO -0.24 0.00 0.65 0.58 -0.25 0.00 0.00 175.52 176.26 2zc5 h VAL 538 N 0.00 1.23 0.00 6.82 2.07 -1.43 -0.82 116.25 124.12 2zc5 h VAL 538 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2zc5 h VAL 538 Cb 0.58 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2zc5 h VAL 538 CO 0.00 0.24 0.00 -0.07 0.02 0.00 0.00 177.57 177.76 2zc5 h LEU 539 N 1.31 0.00 0.00 2.57 4.07 -1.53 -2.72 115.31 119.01 2zc5 h LEU 539 Ca 0.37 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.07 2zc5 h LEU 539 Cb -0.12 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 2zc5 h LEU 539 CO -0.09 0.00 -1.89 -1.54 -1.08 0.00 0.00 178.44 173.84 2zc5 n SER 540 N -2.45 1.55 -0.10 -0.43 3.41 -1.06 -4.33 113.62 110.21 2zc5 n SER 540 Ca 0.05 0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.79 2zc5 n SER 540 Cb 0.42 -0.42 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2zc5 n SER 540 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zc5 n TYR 541 N -3.53 0.04 0.00 7.33 0.53 -0.34 -5.01 117.16 116.18 2zc5 n TYR 541 Ca -0.31 -0.26 0.00 0.00 -1.02 0.00 0.00 57.90 56.32 2zc5 n TYR 541 Cb 0.74 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 39.03 2zc5 n TYR 541 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zc5 n GLY 542 N -0.11 3.18 0.10 2.72 0.00 -1.11 -4.98 105.19 104.99 2zc5 n GLY 542 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2zc5 n GLY 542 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zc5 h THR 543 N 0.00 1.25 -1.85 2.61 1.35 -1.52 -3.37 112.91 111.38 2zc5 h THR 543 Ca 0.00 -2.91 -0.73 0.00 -0.55 0.00 0.00 66.41 62.22 2zc5 h THR 543 Cb 0.00 2.76 -0.25 0.00 -1.73 0.00 0.00 68.15 68.93 2zc5 h THR 543 CO 0.00 0.82 0.97 0.61 -0.25 0.00 0.00 175.52 177.67 2zc5 n GLY 544 N 1.59 5.35 0.19 5.82 0.00 -1.04 -4.67 105.19 112.43 2zc5 n GLY 544 Ca -0.13 -2.38 0.14 0.00 0.00 0.00 0.00 46.02 43.65 2zc5 n GLY 544 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zc5 n GLN 545 N -0.25 0.93 0.09 1.61 6.02 -1.26 -2.99 117.38 121.53 2zc5 n GLN 545 Ca 0.53 -0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.27 2zc5 n GLN 545 Cb 0.29 -1.49 0.28 0.00 1.02 0.00 0.00 30.24 30.34 2zc5 n GLN 545 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2zc5 h ASN 546 N 0.92 0.00 -0.62 1.08 2.35 -1.88 -3.22 115.58 114.20 2zc5 h ASN 546 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2zc5 h ASN 546 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2zc5 h ASN 546 CO 0.00 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2zc5 n ALA 547 N -1.82 2.52 -2.39 -0.83 0.00 -1.16 -4.45 120.51 112.38 2zc5 n ALA 547 Ca 0.04 -1.38 -0.42 0.00 0.00 0.00 0.00 53.44 51.68 2zc5 n ALA 547 Cb 0.44 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2zc5 n ALA 547 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zc5 s TYR 548 N -1.26 3.16 -0.17 0.00 5.04 -1.22 -4.82 117.35 118.08 2zc5 s TYR 548 Ca 0.44 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 2zc5 s TYR 548 Cb 0.25 -3.49 0.04 0.00 0.35 0.00 0.00 41.96 39.11 2zc5 s TYR 548 CO 0.27 -1.61 -0.09 -0.51 -1.34 0.00 0.00 175.55 172.27 2zc5 s LEU 549 N 2.01 1.83 0.28 6.97 1.43 -1.26 -5.04 118.68 124.89 2zc5 s LEU 549 Ca 0.59 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2zc5 s LEU 549 Cb -0.27 -1.08 0.54 0.00 0.03 0.00 0.00 46.19 45.41 2zc5 s LEU 549 CO 0.25 -0.14 1.83 0.00 0.23 0.00 0.00 176.35 178.52 2zc5 h ALA 550 N 8.06 1.48 -0.03 4.21 0.00 -2.00 -2.22 119.26 128.76 2zc5 h ALA 550 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zc5 h ALA 550 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zc5 h ALA 550 CO 0.45 0.21 0.00 -2.67 0.00 0.00 0.00 179.25 177.25 2zc5 n TRP 551 N -4.63 0.01 -4.08 0.00 4.27 -1.26 -4.83 117.44 106.92 2zc5 n TRP 551 Ca 0.18 -0.01 -0.32 0.00 -3.89 0.00 0.00 57.50 53.47 2zc5 n TRP 551 Cb 0.35 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.15 2zc5 n TRP 551 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2zc5 s LEU 552 N -1.98 3.18 -0.10 5.67 2.96 -0.84 -4.82 118.68 122.75 2zc5 s LEU 552 Ca 0.34 -1.24 -0.29 0.00 -0.22 0.00 0.00 54.13 52.71 2zc5 s LEU 552 Cb 0.21 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2zc5 s LEU 552 CO 0.32 -0.15 1.64 -2.84 -1.32 0.00 0.00 176.35 174.00 2zc5 s PRO 553 N 1.14 4.07 -0.14 0.98 0.02 -1.26 -4.69 135.00 135.13 2zc5 s PRO 553 Ca -0.06 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 2zc5 s PRO 553 Cb -0.19 -4.00 0.11 0.00 0.02 0.00 0.00 34.50 30.45 2zc5 s PRO 553 CO -0.07 -0.97 0.89 1.14 -0.33 0.00 0.00 177.00 177.67 2zc5 s GLN 554 N 4.21 0.74 0.09 5.54 -2.07 -1.26 -4.38 119.66 122.53 2zc5 s GLN 554 Ca 0.73 0.25 0.06 0.00 -1.82 0.00 0.00 55.36 54.58 2zc5 s GLN 554 Cb -0.31 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 31.93 2zc5 s GLN 554 CO 0.29 -0.22 -0.15 0.00 -1.32 0.00 0.00 175.29 173.89 2zc5 s ALA 555 N -0.97 1.37 0.33 2.60 0.00 -0.83 -4.61 121.76 119.65 2zc5 s ALA 555 Ca -0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 2zc5 s ALA 555 Cb -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.06 2zc5 s ALA 555 CO 0.04 0.17 0.80 0.41 0.00 0.00 0.00 175.76 177.18 2zc5 n GLY 556 N 1.01 0.94 3.00 0.00 0.00 -1.17 -1.41 105.19 107.55 2zc5 n GLY 556 Ca -0.19 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 2zc5 n GLY 556 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zc5 s LYS 557 N -2.08 0.46 0.20 1.61 2.47 -0.66 -4.70 119.74 117.04 2zc5 s LYS 557 Ca 0.17 -0.42 -0.04 0.00 -1.56 0.00 0.00 55.97 54.12 2zc5 s LYS 557 Cb -0.04 -0.36 -0.05 0.00 -1.46 0.00 0.00 37.83 35.92 2zc5 s LYS 557 CO 0.10 0.09 0.43 0.95 0.16 0.00 0.00 175.35 177.07 2zc5 s THR 558 N -0.63 5.14 0.07 3.43 -4.23 -1.26 -2.26 115.64 115.88 2zc5 s THR 558 Ca -0.03 -0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.44 2zc5 s THR 558 Cb -0.05 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 2zc5 s THR 558 CO 0.00 -0.12 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.01 2zc5 s GLY 559 N -2.86 0.76 -0.43 3.99 0.00 0.25 -4.01 107.32 105.03 2zc5 s GLY 559 Ca 0.41 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 44.24 2zc5 s GLY 559 CO 0.27 -1.00 0.60 -1.59 0.00 0.00 0.00 173.10 171.39 2zc5 s THR 560 N -1.44 -0.84 1.04 0.90 2.01 -1.26 -0.36 115.64 115.69 2zc5 s THR 560 Ca -0.03 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 2zc5 s THR 560 Cb -0.09 -0.15 0.21 0.00 0.01 0.00 0.00 72.50 72.48 2zc5 s THR 560 CO 0.02 -0.14 1.07 -0.94 -0.69 0.00 0.00 174.62 173.94 2zc5 s SER 561 N 1.50 2.10 0.39 3.53 1.04 -0.61 -4.83 113.70 116.82 2zc5 s SER 561 Ca 0.20 1.47 0.03 0.00 0.48 0.00 0.00 55.95 58.13 2zc5 s SER 561 Cb -0.05 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.90 2zc5 s SER 561 CO -0.06 -3.50 0.10 -0.46 0.98 0.00 0.00 173.24 170.30 2zc5 n ASN 562 N -4.44 1.74 -4.87 7.02 0.23 -1.26 -4.05 115.26 109.63 2zc5 n ASN 562 Ca 0.05 -2.97 -0.25 0.00 -0.53 0.00 0.00 54.58 50.88 2zc5 n ASN 562 Cb 0.55 0.77 -0.04 0.00 -2.08 0.00 0.00 39.78 38.98 2zc5 n ASN 562 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2zc5 s TYR 563 N -2.86 3.30 0.74 -2.53 1.51 -1.26 -4.74 117.35 111.50 2zc5 s TYR 563 Ca 0.14 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 56.11 2zc5 s TYR 563 Cb 0.01 -1.56 0.04 0.00 -0.11 0.00 0.00 41.96 40.33 2zc5 s TYR 563 CO 0.10 0.51 1.08 0.95 -1.11 0.00 0.00 175.55 177.07 2zc5 s THR 564 N -1.82 3.61 0.24 -0.71 -4.23 -1.26 -4.83 115.64 106.64 2zc5 s THR 564 Ca 0.33 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2zc5 s THR 564 Cb -0.10 -3.23 0.21 0.00 1.34 0.00 0.00 72.50 70.72 2zc5 s THR 564 CO 0.26 -0.68 1.80 0.44 -0.54 0.00 0.00 174.62 175.90 2zc5 h ASP 565 N -0.91 0.64 -0.59 3.99 3.32 -1.99 -0.83 116.42 120.05 2zc5 h ASP 565 Ca -0.45 0.05 0.09 0.00 0.02 0.00 0.00 57.03 56.74 2zc5 h ASP 565 Cb 1.23 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 2zc5 h ASP 565 CO 0.57 0.36 0.22 -0.08 -1.72 0.00 0.00 179.24 178.59 2zc5 h GLU 566 N 0.76 0.39 -0.56 3.56 4.22 -1.99 -1.39 114.58 119.56 2zc5 h GLU 566 Ca 0.40 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.74 2zc5 h GLU 566 Cb 0.39 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zc5 h GLU 566 CO -0.26 0.26 0.05 0.93 -2.18 0.00 0.00 179.01 177.81 2zc5 h GLU 567 N 0.41 0.96 -0.35 1.92 5.08 -1.56 0.34 114.58 121.37 2zc5 h GLU 567 Ca 0.29 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2zc5 h GLU 567 Cb 0.35 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zc5 h GLU 567 CO -0.29 0.94 -0.27 0.82 -1.00 0.00 0.00 179.01 179.20 2zc5 h ILE 568 N 0.85 1.28 0.06 3.13 2.04 -0.99 0.16 117.51 124.03 2zc5 h ILE 568 Ca 0.17 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 2zc5 h ILE 568 Cb 0.47 1.30 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2zc5 h ILE 568 CO 0.02 0.46 -0.32 -0.33 0.00 0.00 0.00 178.15 177.98 2zc5 h GLU 569 N 0.62 0.12 0.00 2.37 5.08 -1.13 -3.37 114.58 118.28 2zc5 h GLU 569 Ca 0.08 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 2zc5 h GLU 569 Cb 0.78 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2zc5 h GLU 569 CO 0.06 1.10 -1.94 0.09 -1.00 0.00 0.00 179.01 177.32 2zc5 n ASN 570 N -4.42 0.21 0.00 1.42 4.13 0.12 -4.71 115.26 112.01 2zc5 n ASN 570 Ca -0.12 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2zc5 n ASN 570 Cb 0.61 1.27 0.00 0.00 -1.54 0.00 0.00 39.78 40.12 2zc5 n ASN 570 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2zc5 n HIS 571 N -2.54 0.00 -3.96 3.10 8.25 -0.55 -4.97 115.22 114.55 2zc5 n HIS 571 Ca -0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.98 2zc5 n HIS 571 Cb 0.79 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.76 2zc5 n HIS 571 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zc5 s ILE 572 N -1.86 2.85 -0.90 1.59 1.09 0.47 -4.99 121.20 119.44 2zc5 s ILE 572 Ca 0.00 -1.11 -0.01 0.00 -1.10 0.00 0.00 60.65 58.43 2zc5 s ILE 572 Cb 0.00 -2.48 0.26 0.00 -1.06 0.00 0.00 42.46 39.18 2zc5 s ILE 572 CO 0.00 0.14 1.03 0.29 -0.10 0.00 0.00 174.94 176.31 2zc5 n LYS 573 N 4.65 3.29 -3.66 2.79 4.76 -1.26 -4.65 118.16 124.07 2zc5 n LYS 573 Ca -0.16 -4.56 -0.11 0.00 -2.87 0.00 0.00 58.31 50.61 2zc5 n LYS 573 Cb 0.46 -2.41 -0.05 0.00 -1.84 0.00 0.00 35.03 31.19 2zc5 n LYS 573 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2zc5 s THR 574 N -2.17 0.07 -1.32 -0.18 -1.32 -1.26 -5.00 115.64 104.46 2zc5 s THR 574 Ca 0.32 -0.61 0.11 0.00 -1.21 0.00 0.00 61.69 60.30 2zc5 s THR 574 Cb 0.03 -1.13 0.08 0.00 -1.51 0.00 0.00 72.50 69.97 2zc5 s THR 574 CO -0.01 -0.34 0.83 -1.54 -2.21 0.00 0.00 174.62 171.35 2zc5 n SER 575 N -0.04 1.88 -4.71 8.08 3.41 -1.26 -5.02 113.62 115.96 2zc5 n SER 575 Ca -0.17 -1.44 -0.30 0.00 -0.26 0.00 0.00 58.87 56.71 2zc5 n SER 575 Cb 0.63 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.72 2zc5 n SER 575 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zc5 s GLN 576 N -0.89 1.30 -0.29 4.33 -0.21 -1.26 -4.98 119.66 117.65 2zc5 s GLN 576 Ca 0.12 0.98 -0.29 0.00 0.02 0.00 0.00 55.36 56.19 2zc5 s GLN 576 Cb 0.09 -1.80 0.01 0.00 1.00 0.00 0.00 33.01 32.30 2zc5 s GLN 576 CO 0.13 -2.26 1.19 0.12 -2.12 0.00 0.00 175.29 172.35 2zc5 s PHE 577 N -2.86 2.93 0.28 0.91 5.36 -1.26 -5.02 117.98 118.31 2zc5 s PHE 577 Ca 0.64 1.04 0.05 0.00 -0.96 0.00 0.00 56.93 57.70 2zc5 s PHE 577 Cb -0.19 -3.76 -0.06 0.00 -0.34 0.00 0.00 43.02 38.68 2zc5 s PHE 577 CO 0.57 -1.25 -0.02 0.14 -1.46 0.00 0.00 175.22 173.20 2zc5 s VAL 578 N 3.93 1.42 -0.28 3.12 -7.23 -1.26 -4.27 120.40 115.83 2zc5 s VAL 578 Ca 0.51 -2.08 -0.24 0.00 -1.81 0.00 0.00 61.98 58.36 2zc5 s VAL 578 Cb -0.15 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.40 2zc5 s VAL 578 CO 0.18 -0.25 0.89 0.00 -0.31 0.00 0.00 175.10 175.61 2zc5 s ALA 579 N -3.15 -1.90 0.24 1.32 0.00 -1.11 -4.94 121.76 112.22 2zc5 s ALA 579 Ca 0.30 1.97 0.15 0.00 0.00 0.00 0.00 51.96 54.38 2zc5 s ALA 579 Cb 0.05 -1.34 0.59 0.00 0.00 0.00 0.00 23.12 22.42 2zc5 s ALA 579 CO 0.12 -0.29 1.71 -1.00 0.00 0.00 0.00 175.76 176.30 2zc5 h PRO 580 N 4.67 0.00 -3.72 0.00 0.13 -1.85 0.43 132.00 131.67 2zc5 h PRO 580 Ca -0.29 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.61 2zc5 h PRO 580 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 2zc5 h PRO 580 CO 0.09 0.46 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.08 2zc5 s ASP 581 N -6.64 0.01 -0.02 1.44 1.01 -1.26 -4.34 116.67 106.87 2zc5 s ASP 581 Ca -0.01 0.00 0.07 0.00 0.71 0.00 0.00 52.55 53.33 2zc5 s ASP 581 Cb 0.12 -0.01 -0.02 0.00 1.01 0.00 0.00 42.92 44.03 2zc5 s ASP 581 CO 0.72 -0.01 -0.24 -0.70 0.21 0.00 0.00 175.17 175.14 2zc5 s GLU 582 N 0.09 2.01 0.06 8.23 2.56 -1.09 -1.58 118.70 128.97 2zc5 s GLU 582 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 54.97 54.11 2zc5 s GLU 582 Cb -0.01 -1.92 -0.03 0.00 2.00 0.00 0.00 34.13 34.17 2zc5 s GLU 582 CO -0.00 0.51 -0.07 -0.51 -0.56 0.00 0.00 175.26 174.63 2zc5 s LEU 583 N -0.54 2.35 -0.20 2.70 1.43 0.51 -1.42 118.68 123.51 2zc5 s LEU 583 Ca 0.08 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 2zc5 s LEU 583 Cb -0.10 -0.08 0.10 0.00 0.03 0.00 0.00 46.19 46.14 2zc5 s LEU 583 CO -0.01 -0.32 0.40 0.12 0.23 0.00 0.00 176.35 176.77 2zc5 s PHE 584 N -2.26 -0.78 -0.24 0.29 5.36 -0.90 -0.58 117.98 118.86 2zc5 s PHE 584 Ca -0.03 1.31 -0.01 0.00 -0.96 0.00 0.00 56.93 57.25 2zc5 s PHE 584 Cb -0.04 0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.88 2zc5 s PHE 584 CO -0.02 -0.53 -0.09 0.00 -1.46 0.00 0.00 175.22 173.12 2zc5 s ALA 585 N 2.58 2.63 0.30 11.12 0.00 -0.96 -0.06 121.76 137.37 2zc5 s ALA 585 Ca 0.02 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.58 2zc5 s ALA 585 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2zc5 s ALA 585 CO -0.13 -0.77 0.22 0.20 0.00 0.00 0.00 175.76 175.28 2zc5 s GLY 586 N 1.30 2.10 0.16 0.00 0.00 0.22 -1.66 107.32 109.45 2zc5 s GLY 586 Ca 0.00 -1.89 -0.22 0.00 0.00 0.00 0.00 44.72 42.61 2zc5 s GLY 586 CO -0.06 -1.49 0.58 -2.52 0.00 0.00 0.00 173.10 169.60 2zc5 s TYR 587 N -3.62 -0.48 0.00 1.90 -0.85 -0.50 -0.71 117.35 113.08 2zc5 s TYR 587 Ca 0.39 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 57.19 2zc5 s TYR 587 Cb 0.04 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.90 2zc5 s TYR 587 CO 0.22 -0.84 0.00 0.25 -1.52 0.00 0.00 175.55 173.65 2zc5 n THR 588 N -0.36 0.00 0.85 -3.49 -2.24 -0.40 -1.96 114.28 106.68 2zc5 n THR 588 Ca -0.16 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2zc5 n THR 588 Cb 0.65 -0.25 0.43 0.00 -2.10 0.00 0.00 70.33 69.06 2zc5 n THR 588 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zc5 n ARG 589 N 0.00 0.10 -0.01 -0.78 3.00 -1.26 -4.38 116.66 113.34 2zc5 n ARG 589 Ca 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 57.85 57.91 2zc5 n ARG 589 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 32.46 30.85 2zc5 n ARG 589 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2zc5 n LYS 590 N -1.77 1.11 -4.61 -0.14 4.76 -1.26 -4.85 118.16 111.40 2zc5 n LYS 590 Ca 0.06 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.27 2zc5 n LYS 590 Cb 0.37 -1.03 -0.16 0.00 -1.84 0.00 0.00 35.03 32.38 2zc5 n LYS 590 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zc5 s TYR 591 N -2.03 1.31 -0.18 2.13 1.51 -1.26 -1.40 117.35 117.43 2zc5 s TYR 591 Ca -0.02 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2zc5 s TYR 591 Cb 0.00 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2zc5 s TYR 591 CO 0.04 -0.12 -0.05 0.45 -1.11 0.00 0.00 175.55 174.76 2zc5 s SER 592 N 0.09 4.52 -0.02 2.29 0.15 0.36 -1.27 113.70 119.81 2zc5 s SER 592 Ca -0.03 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.41 2zc5 s SER 592 Cb -0.10 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2zc5 s SER 592 CO 0.01 0.09 -0.15 -0.32 1.20 0.00 0.00 173.24 174.07 2zc5 s MET 593 N 0.81 1.38 -0.18 5.44 0.00 0.11 0.45 119.30 127.31 2zc5 s MET 593 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 55.69 55.11 2zc5 s MET 593 Cb -0.15 -1.28 0.05 0.00 0.00 0.00 0.00 34.83 33.46 2zc5 s MET 593 CO 0.02 0.29 -0.00 0.00 0.00 0.00 0.00 175.02 175.32 2zc5 s ALA 594 N -0.19 1.26 -0.16 4.11 0.00 -0.90 -0.61 121.76 125.27 2zc5 s ALA 594 Ca 0.02 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2zc5 s ALA 594 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2zc5 s ALA 594 CO 0.00 -1.03 0.07 0.08 0.00 0.00 0.00 175.76 174.88 2zc5 s VAL 595 N 1.73 4.86 -0.03 0.00 1.01 0.92 -2.88 120.40 126.01 2zc5 s VAL 595 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2zc5 s VAL 595 Cb -0.17 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2zc5 s VAL 595 CO -0.07 0.51 -0.15 0.86 0.00 0.00 0.00 175.10 176.25 2zc5 s TRP 596 N -0.05 2.68 0.17 5.22 -0.00 0.19 -2.13 118.94 125.03 2zc5 s TRP 596 Ca 0.07 -0.17 0.05 0.00 -0.00 0.00 0.00 56.10 56.04 2zc5 s TRP 596 Cb -0.12 -1.60 -0.05 0.00 -0.00 0.00 0.00 33.47 31.70 2zc5 s TRP 596 CO 0.01 0.20 -0.08 0.95 -0.00 0.00 0.00 176.95 178.02 2zc5 s THR 597 N -0.77 1.21 0.00 5.86 -4.23 -0.51 -0.97 115.64 116.24 2zc5 s THR 597 Ca 0.12 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2zc5 s THR 597 Cb -0.11 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2zc5 s THR 597 CO 0.01 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 2zc5 n GLY 598 N -0.27 1.92 3.93 3.99 0.00 -0.97 -2.69 105.19 111.10 2zc5 n GLY 598 Ca -0.09 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 2zc5 n GLY 598 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc5 s TYR 599 N -1.81 3.49 0.15 1.61 1.51 -1.26 -0.82 117.35 120.22 2zc5 s TYR 599 Ca 0.00 0.29 -0.18 0.00 -1.01 0.00 0.00 57.07 56.17 2zc5 s TYR 599 Cb 0.00 -1.80 0.06 0.00 -0.11 0.00 0.00 41.96 40.10 2zc5 s TYR 599 CO 0.00 0.46 1.69 0.77 -1.11 0.00 0.00 175.55 177.36 2zc5 h SER 600 N 2.30 -0.23 -3.61 2.29 0.02 -1.93 -3.31 113.55 109.08 2zc5 h SER 600 Ca -0.47 0.09 -0.62 0.00 -0.84 0.00 0.00 61.79 59.95 2zc5 h SER 600 Cb 1.18 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.78 2zc5 h SER 600 CO 0.70 -0.08 0.40 0.21 -1.14 0.00 0.00 176.83 176.92 2zc5 s ASN 601 N -5.23 6.46 0.63 3.07 2.47 -1.26 -4.94 114.94 116.15 2zc5 s ASN 601 Ca -0.14 0.05 0.35 0.00 0.42 0.00 0.00 52.86 53.54 2zc5 s ASN 601 Cb 0.13 -2.40 1.95 0.00 -1.45 0.00 0.00 41.25 39.48 2zc5 s ASN 601 CO 0.70 -0.89 2.18 0.08 -3.72 0.00 0.00 177.10 175.45 2zc5 h ARG 602 N 8.87 0.00 0.00 0.43 0.11 -1.93 0.42 114.38 122.27 2zc5 h ARG 602 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2zc5 h ARG 602 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2zc5 h ARG 602 CO 0.96 0.00 0.00 1.28 0.10 0.00 0.00 179.97 182.31 2zc5 n LEU 603 N -3.39 0.00 -4.56 0.08 4.77 -1.26 -4.34 117.00 108.30 2zc5 n LEU 603 Ca -0.01 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 2zc5 n LEU 603 Cb 0.22 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2zc5 n LEU 603 CO 0.22 -0.21 0.31 -0.89 -1.33 0.00 0.00 177.39 175.48 2zc5 s THR 604 N -2.79 4.95 0.30 -5.08 2.01 0.13 -4.87 115.64 110.29 2zc5 s THR 604 Ca 0.10 0.40 -0.19 0.00 0.31 0.00 0.00 61.69 62.31 2zc5 s THR 604 Cb 0.09 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.47 2zc5 s THR 604 CO 0.23 -0.30 0.79 -2.16 -0.69 0.00 0.00 174.62 172.48 2zc5 s PRO 605 N 2.56 4.19 0.29 4.92 0.05 -1.26 -4.41 135.00 141.33 2zc5 s PRO 605 Ca 0.21 0.88 -0.29 0.00 0.05 0.00 0.00 61.00 61.85 2zc5 s PRO 605 Cb -0.15 -2.59 -0.09 0.00 0.05 0.00 0.00 34.50 31.71 2zc5 s PRO 605 CO 0.14 0.23 1.03 -0.51 0.05 0.00 0.00 177.00 177.94 2zc5 s LEU 606 N -2.55 4.51 0.01 -3.56 1.43 0.14 -4.89 118.68 113.76 2zc5 s LEU 606 Ca 0.51 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.70 2zc5 s LEU 606 Cb -0.13 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 2zc5 s LEU 606 CO 0.19 -0.09 -0.00 0.68 0.23 0.00 0.00 176.35 177.36 2zc5 s VAL 607 N -1.28 0.06 0.00 -1.59 -7.23 -1.26 -2.74 120.40 106.36 2zc5 s VAL 607 Ca 0.46 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 2zc5 s VAL 607 Cb -0.27 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2zc5 s VAL 607 CO 0.35 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2zc5 n GLY 608 N 2.24 0.59 0.17 2.32 0.00 -1.26 -0.42 105.19 108.84 2zc5 n GLY 608 Ca -0.19 0.78 -0.06 0.00 0.00 0.00 0.00 46.02 46.55 2zc5 n GLY 608 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zc5 h ASN 609 N 0.00 0.33 -0.01 1.61 2.35 -1.98 -3.12 115.58 114.76 2zc5 h ASN 609 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2zc5 h ASN 609 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2zc5 h ASN 609 CO 0.00 0.88 0.03 1.23 -1.65 0.00 0.00 177.43 177.92 2zc5 h GLY 610 N 1.43 0.00 2.00 2.83 0.00 -1.10 -2.18 103.07 106.05 2zc5 h GLY 610 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2zc5 h GLY 610 CO 0.10 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.95 2zc5 h LEU 611 N 0.00 0.00 -0.21 3.11 3.38 -1.62 -3.01 115.31 116.95 2zc5 h LEU 611 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zc5 h LEU 611 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zc5 h LEU 611 CO -0.00 0.10 -0.46 0.35 0.09 0.00 0.00 178.44 178.52 2zc5 n THR 612 N -3.18 0.00 -0.01 0.22 -2.24 -0.82 -4.44 114.28 103.81 2zc5 n THR 612 Ca 0.02 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2zc5 n THR 612 Cb 0.44 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2zc5 n THR 612 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zc5 h VAL 613 N 0.52 0.75 -0.57 2.28 2.07 -1.60 -2.53 116.25 117.18 2zc5 h VAL 613 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2zc5 h VAL 613 Cb 0.51 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2zc5 h VAL 613 CO 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.32 2zc5 h ALA 614 N 1.03 0.09 -0.27 1.67 0.00 -1.80 0.27 119.26 120.25 2zc5 h ALA 614 Ca 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2zc5 h ALA 614 Cb 0.20 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2zc5 h ALA 614 CO -0.18 -0.60 0.08 0.00 0.00 0.00 0.00 179.25 178.55 2zc5 h ALA 615 N 1.17 0.36 -0.23 0.00 0.00 -1.82 -2.32 119.26 116.43 2zc5 h ALA 615 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zc5 h ALA 615 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zc5 h ALA 615 CO -0.65 -0.00 0.10 0.87 0.00 0.00 0.00 179.25 179.57 2zc5 h LYS 616 N 0.28 0.33 -0.28 0.00 1.57 -0.99 0.31 116.57 117.79 2zc5 h LYS 616 Ca 0.09 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2zc5 h LYS 616 Cb 0.26 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 2zc5 h LYS 616 CO -0.00 0.35 -0.40 0.28 -0.57 0.00 0.00 179.45 179.11 2zc5 h VAL 617 N 0.23 0.16 -0.06 0.50 2.07 -0.97 0.14 116.25 118.31 2zc5 h VAL 617 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2zc5 h VAL 617 Cb 0.13 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2zc5 h VAL 617 CO -0.01 0.00 -0.23 0.22 0.02 0.00 0.00 177.57 177.57 2zc5 h TYR 618 N -0.38 -0.62 -0.25 1.57 3.20 -1.03 -1.18 116.97 118.29 2zc5 h TYR 618 Ca 0.12 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2zc5 h TYR 618 Cb 0.59 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 2zc5 h TYR 618 CO -0.54 -0.32 -0.06 -0.09 -1.64 0.00 0.00 178.16 175.52 2zc5 h ARG 619 N -0.33 0.01 0.00 1.82 2.43 0.22 0.16 114.38 118.69 2zc5 h ARG 619 Ca 0.08 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2zc5 h ARG 619 Cb 0.44 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2zc5 h ARG 619 CO -0.25 0.00 -0.05 0.66 -1.51 0.00 0.00 179.97 178.82 2zc5 h SER 620 N 0.01 0.00 0.10 -3.80 4.64 -0.58 -1.55 113.55 112.36 2zc5 h SER 620 Ca 0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2zc5 h SER 620 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2zc5 h SER 620 CO -0.25 0.05 -0.70 -0.03 -0.87 0.00 0.00 176.83 175.02 2zc5 h MET 621 N 0.00 0.30 -0.81 4.77 1.85 -0.56 -3.25 114.93 117.24 2zc5 h MET 621 Ca -0.00 -0.46 0.01 0.00 -0.61 0.00 0.00 59.70 58.65 2zc5 h MET 621 Cb 0.75 0.16 -0.04 0.00 0.43 0.00 0.00 31.60 32.90 2zc5 h MET 621 CO 0.01 1.19 0.54 1.98 -0.40 0.00 0.00 176.91 180.22 2zc5 h MET 622 N -0.35 1.05 -0.83 0.39 -1.53 -0.56 -1.57 114.93 111.53 2zc5 h MET 622 Ca -0.12 -0.06 0.05 0.00 -3.44 0.00 0.00 59.70 56.14 2zc5 h MET 622 Cb 1.51 -0.24 -0.05 0.00 -0.55 0.00 0.00 31.60 32.27 2zc5 h MET 622 CO 0.13 0.69 0.55 1.15 0.14 0.00 0.00 176.91 179.57 2zc5 h THR 623 N 1.08 1.08 -0.09 -0.77 2.02 -1.39 -0.61 112.91 114.23 2zc5 h THR 623 Ca 0.30 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 67.02 2zc5 h THR 623 Cb -0.09 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2zc5 h THR 623 CO -0.07 0.17 -0.55 0.22 0.37 0.00 0.00 175.52 175.67 2zc5 h TYR 624 N 0.96 0.33 0.00 3.16 3.20 -1.34 -1.59 116.97 121.69 2zc5 h TYR 624 Ca 0.35 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zc5 h TYR 624 Cb 0.16 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zc5 h TYR 624 CO -0.00 0.75 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.91 2zc5 h LEU 625 N 0.20 0.00 0.00 2.82 3.38 -0.69 -3.40 115.31 117.62 2zc5 h LEU 625 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zc5 h LEU 625 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2zc5 h LEU 625 CO 0.09 0.05 -1.09 -1.20 0.09 0.00 0.00 178.44 176.37 2zc5 n SER 626 N -2.24 4.64 -4.66 -0.43 7.64 -0.33 -4.88 113.62 113.35 2zc5 n SER 626 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 2zc5 n SER 626 Cb 0.44 0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 64.26 2zc5 n SER 626 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2zc5 s GLU 627 N -2.05 4.19 0.00 1.43 2.02 -0.60 -3.05 118.70 120.64 2zc5 s GLU 627 Ca -0.01 2.07 0.00 0.00 0.02 0.00 0.00 54.97 57.05 2zc5 s GLU 627 Cb 0.01 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.30 2zc5 s GLU 627 CO 0.06 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 174.94 2zc5 n GLY 628 N 4.01 2.72 3.79 -1.39 0.00 -1.26 -4.96 105.19 108.11 2zc5 n GLY 628 Ca 0.16 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2zc5 n GLY 628 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc5 s SER 629 N 0.00 6.81 -0.10 1.61 1.04 -1.17 -5.02 113.70 116.87 2zc5 s SER 629 Ca 0.00 1.89 -0.30 0.00 0.48 0.00 0.00 55.95 58.03 2zc5 s SER 629 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2zc5 s SER 629 CO 0.00 -0.45 1.07 0.20 0.98 0.00 0.00 173.24 175.04 2zc5 s ASN 630 N -1.82 7.18 -0.42 7.02 0.01 -1.26 -4.97 114.94 120.68 2zc5 s ASN 630 Ca 0.60 1.61 -0.24 0.00 -0.71 0.00 0.00 52.86 54.11 2zc5 s ASN 630 Cb -0.17 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 38.96 2zc5 s ASN 630 CO 0.21 -0.50 0.83 -2.16 -1.51 0.00 0.00 177.10 173.98 2zc5 s PRO 631 N 2.16 3.59 0.46 -0.60 0.05 -1.26 -5.04 135.00 134.36 2zc5 s PRO 631 Ca 0.50 0.16 -0.13 0.00 0.05 0.00 0.00 61.00 61.58 2zc5 s PRO 631 Cb -0.20 -3.88 -0.07 0.00 0.05 0.00 0.00 34.50 30.40 2zc5 s PRO 631 CO 0.18 -1.04 0.88 -1.21 0.05 0.00 0.00 177.00 175.86 2zc5 s GLU 632 N 3.37 3.86 0.47 4.56 2.02 -1.26 -4.77 118.70 126.94 2zc5 s GLU 632 Ca 0.33 0.71 0.08 0.00 0.02 0.00 0.00 54.97 56.11 2zc5 s GLU 632 Cb -0.12 -2.26 0.03 0.00 0.10 0.00 0.00 34.13 31.88 2zc5 s GLU 632 CO 0.21 -0.16 0.64 0.34 0.02 0.00 0.00 175.26 176.31 2zc5 s ASP 633 N -3.14 5.48 0.20 -0.19 -1.08 -1.26 -4.66 116.67 112.02 2zc5 s ASP 633 Ca 0.55 -0.49 -0.27 0.00 -0.52 0.00 0.00 52.55 51.83 2zc5 s ASP 633 Cb -0.10 -0.45 -0.08 0.00 -1.46 0.00 0.00 42.92 40.83 2zc5 s ASP 633 CO 0.32 -0.94 0.83 0.26 0.52 0.00 0.00 175.17 176.16 2zc5 s TRP 634 N -2.46 3.92 -0.17 -5.34 0.51 -1.26 -5.06 118.94 109.08 2zc5 s TRP 634 Ca 0.57 1.72 -0.15 0.00 -2.12 0.00 0.00 56.10 56.12 2zc5 s TRP 634 Cb -0.09 -2.83 -0.04 0.00 -0.81 0.00 0.00 33.47 29.70 2zc5 s TRP 634 CO 0.35 0.48 0.35 -0.80 -0.51 0.00 0.00 176.95 176.82 2zc5 s ASN 635 N -1.20 6.47 -0.08 2.95 0.01 -1.26 -5.04 114.94 116.80 2zc5 s ASN 635 Ca 0.38 0.55 -0.29 0.00 -0.71 0.00 0.00 52.86 52.79 2zc5 s ASN 635 Cb -0.24 -2.21 -0.07 0.00 0.41 0.00 0.00 41.25 39.14 2zc5 s ASN 635 CO 0.28 0.03 2.05 -0.51 -1.51 0.00 0.00 177.10 177.45 2zc5 s ILE 636 N 0.73 3.05 1.17 0.60 2.07 -1.26 -4.96 121.20 122.60 2zc5 s ILE 636 Ca 0.19 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.29 2zc5 s ILE 636 Cb -0.14 -3.05 0.28 0.00 0.13 0.00 0.00 42.46 39.68 2zc5 s ILE 636 CO 0.06 -0.02 1.18 -2.16 -1.91 0.00 0.00 174.94 172.10 2zc5 s PRO 637 N 5.26 -0.96 0.30 3.50 0.04 -1.26 -4.97 135.00 136.90 2zc5 s PRO 637 Ca 0.93 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 61.40 2zc5 s PRO 637 Cb -0.38 -1.65 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2zc5 s PRO 637 CO 0.38 -3.50 1.36 -1.83 0.04 0.00 0.00 177.00 173.45 2zc5 s GLU 638 N -5.63 4.31 0.00 4.56 1.03 -1.26 -3.54 118.70 118.16 2zc5 s GLU 638 Ca 0.73 2.27 0.00 0.00 0.03 0.00 0.00 54.97 58.00 2zc5 s GLU 638 Cb -0.06 -3.08 0.00 0.00 -0.80 0.00 0.00 34.13 30.19 2zc5 s GLU 638 CO 0.55 -0.30 0.00 0.41 -1.33 0.00 0.00 175.26 174.60 2zc5 n GLY 639 N 1.30 0.84 2.91 -3.83 0.00 -1.26 -4.89 105.19 100.26 2zc5 n GLY 639 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2zc5 n GLY 639 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc5 s LEU 640 N 0.00 2.06 0.07 0.99 1.43 -1.23 -0.73 118.68 121.26 2zc5 s LEU 640 Ca 0.00 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2zc5 s LEU 640 Cb 0.00 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 2zc5 s LEU 640 CO 0.00 -0.06 -0.13 -0.72 0.23 0.00 0.00 176.35 175.67 2zc5 s TYR 641 N -0.36 1.11 0.50 0.29 -0.85 -0.42 -4.86 117.35 112.76 2zc5 s TYR 641 Ca -0.03 -0.47 -0.10 0.00 -0.52 0.00 0.00 57.07 55.94 2zc5 s TYR 641 Cb -0.03 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.63 2zc5 s TYR 641 CO -0.00 0.03 0.88 0.50 -1.52 0.00 0.00 175.55 175.43 2zc5 s ARG 642 N -1.74 3.69 -0.50 -3.49 6.06 -1.26 -0.54 118.95 121.17 2zc5 s ARG 642 Ca -0.03 0.54 0.07 0.00 -2.50 0.00 0.00 55.73 53.81 2zc5 s ARG 642 Cb -0.10 -2.27 0.20 0.00 0.06 0.00 0.00 34.95 32.85 2zc5 s ARG 642 CO 0.02 -0.26 0.75 -1.71 -2.50 0.00 0.00 175.30 171.60 2zc5 n ASN 643 N -1.99 -3.09 0.00 -2.12 2.85 0.77 -4.88 115.26 106.79 2zc5 n ASN 643 Ca 0.03 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 2zc5 n ASN 643 Cb 0.54 1.62 0.00 0.00 1.24 0.00 0.00 39.78 43.18 2zc5 n ASN 643 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zc5 n GLY 644 N 2.54 2.78 0.14 8.20 0.00 -1.26 -2.81 105.19 114.77 2zc5 n GLY 644 Ca 0.16 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2zc5 n GLY 644 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zc5 n GLU 645 N 11.62 1.02 -4.23 1.61 1.02 -1.26 -4.92 120.64 125.50 2zc5 n GLU 645 Ca 0.00 -0.29 -0.19 0.00 -0.02 0.00 0.00 57.16 56.66 2zc5 n GLU 645 Cb 0.00 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.81 2zc5 n GLU 645 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2zc5 s PHE 646 N -2.18 1.43 0.13 -0.32 0.40 -1.12 -5.02 117.98 111.30 2zc5 s PHE 646 Ca 0.39 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 2zc5 s PHE 646 Cb 0.21 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.93 2zc5 s PHE 646 CO 0.40 0.14 0.12 0.08 0.70 0.00 0.00 175.22 176.66 2zc5 s VAL 647 N -1.66 4.54 0.08 -0.44 1.01 -1.26 -0.17 120.40 122.51 2zc5 s VAL 647 Ca 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2zc5 s VAL 647 Cb -0.08 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2zc5 s VAL 647 CO 0.03 -0.01 -0.07 -0.36 0.00 0.00 0.00 175.10 174.69 2zc5 s PHE 648 N -1.60 0.82 0.30 5.22 0.40 0.30 -2.58 117.98 120.83 2zc5 s PHE 648 Ca 0.30 -0.83 -0.19 0.00 -0.60 0.00 0.00 56.93 55.61 2zc5 s PHE 648 Cb -0.11 -0.48 -0.09 0.00 0.51 0.00 0.00 43.02 42.85 2zc5 s PHE 648 CO 0.23 -0.15 0.78 0.15 0.70 0.00 0.00 175.22 176.93 2zc5 s LYS 649 N -3.35 4.19 0.00 0.44 1.02 -1.17 -1.30 119.74 119.56 2zc5 s LYS 649 Ca 0.07 0.87 0.30 0.00 0.02 0.00 0.00 55.97 57.23 2zc5 s LYS 649 Cb 0.02 -2.60 1.51 0.00 -0.52 0.00 0.00 37.83 36.24 2zc5 s LYS 649 CO -0.04 0.23 2.00 0.09 -0.92 0.00 0.00 175.35 176.72