#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 -0.44 0.82 1.20 -0.85 -1.26 -5.18 117.35 111.65 2zc5 s TYR 268 Ca 0.00 0.18 -0.11 0.00 -0.52 0.00 0.00 57.07 56.61 2zc5 s TYR 268 Cb 0.00 0.55 0.09 0.00 0.38 0.00 0.00 41.96 42.98 2zc5 s TYR 268 CO 0.00 -0.90 1.14 -2.14 -1.52 0.00 0.00 175.55 172.13 2zc5 s PRO 269 N -3.79 1.70 0.08 -3.49 0.02 -1.26 -4.98 135.00 123.29 2zc5 s PRO 269 Ca 0.03 1.48 -0.32 0.00 0.02 0.00 0.00 61.00 62.20 2zc5 s PRO 269 Cb -0.02 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.53 2zc5 s PRO 269 CO -0.09 -2.11 1.61 0.00 -0.33 0.00 0.00 177.00 176.08 2zc5 h ALA 270 N -1.24 -0.88 -0.00 -1.55 0.00 -2.04 -3.25 119.26 110.31 2zc5 h ALA 270 Ca -0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2zc5 h ALA 270 Cb 1.26 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zc5 h ALA 270 CO 0.47 -1.02 -0.11 0.10 0.00 0.00 0.00 179.25 178.69 2zc5 h TYR 271 N -0.85 0.00 0.00 0.00 -0.00 -1.98 -3.16 116.97 110.98 2zc5 h TYR 271 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 2zc5 h TYR 271 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 2zc5 h TYR 271 CO -0.13 0.11 0.00 -1.33 -0.00 0.00 0.00 178.16 176.81 2zc5 n MET 272 N -4.41 0.04 -0.14 0.10 2.81 -1.23 -4.31 117.12 109.98 2zc5 n MET 272 Ca -0.03 0.13 -0.05 0.00 -1.81 0.00 0.00 57.70 55.95 2zc5 n MET 272 Cb 0.18 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.21 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 0.00 -0.70 -0.41 7.83 1.82 -1.71 -1.37 116.42 121.88 2zc5 h ASP 273 Ca 0.00 0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2zc5 h ASP 273 Cb 0.34 0.39 -0.03 0.00 0.68 0.00 0.00 39.33 40.71 2zc5 h ASP 273 CO 0.00 -0.23 0.24 0.78 -1.61 0.00 0.00 179.24 178.41 2zc5 h ASN 274 N -0.11 0.38 -0.29 2.28 4.21 -1.88 -2.73 115.58 117.44 2zc5 h ASN 274 Ca 0.22 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.70 2zc5 h ASN 274 Cb 0.45 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 2zc5 h ASN 274 CO -0.53 0.27 0.04 0.22 -1.29 0.00 0.00 177.43 176.14 2zc5 h TYR 275 N 0.48 0.52 -0.73 1.19 3.20 -1.52 -2.93 116.97 117.17 2zc5 h TYR 275 Ca 0.16 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2zc5 h TYR 275 Cb 0.01 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2zc5 h TYR 275 CO -0.07 0.59 0.47 -0.07 -1.64 0.00 0.00 178.16 177.44 2zc5 h LEU 276 N 0.30 0.78 -0.78 2.82 3.38 -1.33 -0.88 115.31 119.60 2zc5 h LEU 276 Ca 0.09 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.19 2zc5 h LEU 276 Cb 0.36 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2zc5 h LEU 276 CO 0.01 0.54 0.35 0.50 0.09 0.00 0.00 178.44 179.93 2zc5 h LYS 277 N 0.92 0.50 -0.07 1.13 3.64 -1.30 0.19 116.57 121.58 2zc5 h LYS 277 Ca 0.29 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.46 2zc5 h LYS 277 Cb -0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2zc5 h LYS 277 CO -0.10 0.33 -0.72 0.93 -2.27 0.00 0.00 179.45 177.62 2zc5 h GLU 278 N 0.52 0.36 0.07 1.90 4.39 -1.33 -2.33 114.58 118.16 2zc5 h GLU 278 Ca 0.42 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2zc5 h GLU 278 Cb 0.61 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2zc5 h GLU 278 CO -0.37 0.93 -0.15 0.28 -1.16 0.00 0.00 179.01 178.54 2zc5 h VAL 279 N 0.25 0.65 -0.74 3.13 2.07 0.29 0.17 116.25 122.06 2zc5 h VAL 279 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2zc5 h VAL 279 Cb 1.28 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2zc5 h VAL 279 CO 0.12 0.00 0.44 0.40 0.02 0.00 0.00 177.57 178.55 2zc5 h ILE 280 N -0.28 1.01 -0.77 4.57 2.04 -0.69 0.29 117.51 123.68 2zc5 h ILE 280 Ca 0.03 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2zc5 h ILE 280 Cb 0.31 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2zc5 h ILE 280 CO -0.10 0.15 0.28 0.78 0.00 0.00 0.00 178.15 179.26 2zc5 h ASN 281 N 0.82 1.09 0.09 1.72 4.21 -1.04 -2.96 115.58 119.51 2zc5 h ASN 281 Ca 0.33 -0.19 -0.24 0.00 1.21 0.00 0.00 56.30 57.40 2zc5 h ASN 281 Cb 0.16 -0.28 0.01 0.00 -1.12 0.00 0.00 38.32 37.09 2zc5 h ASN 281 CO -0.17 0.99 -0.96 -0.61 -1.29 0.00 0.00 177.43 175.39 2zc5 h GLN 282 N 1.13 0.62 0.00 0.81 4.15 -0.06 -2.84 115.11 118.93 2zc5 h GLN 282 Ca 0.25 -0.63 0.02 0.00 0.77 0.00 0.00 58.65 59.07 2zc5 h GLN 282 Cb 0.26 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2zc5 h GLN 282 CO -0.01 1.23 -0.15 0.28 -1.93 0.00 0.00 178.83 178.25 2zc5 h VAL 283 N 0.36 0.64 0.00 2.39 2.07 -0.93 -2.18 116.25 118.61 2zc5 h VAL 283 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zc5 h VAL 283 Cb 1.60 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zc5 h VAL 283 CO 0.18 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.93 2zc5 n GLU 284 N -5.28 0.34 0.12 1.57 0.28 -1.12 -0.52 120.64 116.03 2zc5 n GLU 284 Ca -0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.74 2zc5 n GLU 284 Cb 0.20 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.42 2zc5 n GLU 284 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2zc5 h GLU 285 N 0.00 0.42 0.00 3.44 5.08 -1.20 -2.37 114.58 119.95 2zc5 h GLU 285 Ca 0.00 -0.72 -0.26 0.00 -1.00 0.00 0.00 59.36 57.37 2zc5 h GLU 285 Cb 0.32 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2zc5 h GLU 285 CO 0.00 1.34 -1.86 0.39 -1.00 0.00 0.00 179.01 177.88 2zc5 n GLU 286 N -3.63 0.65 -0.01 2.33 -0.58 -0.86 -4.55 120.64 113.99 2zc5 n GLU 286 Ca -0.14 0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2zc5 n GLU 286 Cb 1.07 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 30.19 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 -2.87 0.17 -2.12 2.62 -2.24 0.32 -5.03 114.28 105.13 2zc5 n THR 287 Ca -0.19 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2zc5 n THR 287 Cb 1.00 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 2.26 0.24 2.88 3.38 0.00 -0.89 -4.98 105.19 108.07 2zc5 n GLY 288 Ca -0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.26 1.51 -0.19 1.61 1.51 -1.26 -4.97 117.35 113.31 2zc5 s TYR 289 Ca 0.01 -0.89 -0.29 0.00 -1.01 0.00 0.00 57.07 54.89 2zc5 s TYR 289 Cb -0.00 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 2zc5 s TYR 289 CO 0.01 -0.56 1.99 1.21 -1.11 0.00 0.00 175.55 177.08 2zc5 s ASN 290 N 1.70 5.88 0.00 2.29 2.47 -1.26 -3.59 114.94 122.43 2zc5 s ASN 290 Ca 0.02 1.88 0.12 0.00 0.42 0.00 0.00 52.86 55.30 2zc5 s ASN 290 Cb -0.14 -2.52 0.65 0.00 -1.45 0.00 0.00 41.25 37.79 2zc5 s ASN 290 CO -0.08 -1.62 1.22 0.00 -3.72 0.00 0.00 177.10 172.90 2zc5 n LEU 291 N 10.08 0.00 0.04 3.21 -0.00 -1.26 -0.96 117.00 128.11 2zc5 n LEU 291 Ca 0.25 0.15 0.03 0.00 -0.00 0.00 0.00 56.01 56.43 2zc5 n LEU 291 Cb 0.45 -0.15 -0.07 0.00 -0.00 0.00 0.00 43.42 43.64 2zc5 n LEU 291 CO 0.67 -0.09 -0.29 0.18 -0.00 0.00 0.00 177.39 177.86 2zc5 n LEU 292 N -1.15 0.78 -0.80 1.47 4.77 -1.26 -4.12 117.00 116.69 2zc5 n LEU 292 Ca 0.07 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 2zc5 n LEU 292 Cb 0.07 0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2zc5 n LEU 292 CO 0.08 0.08 0.54 0.35 -1.33 0.00 0.00 177.39 177.11 2zc5 n THR 293 N -2.80 0.00 -3.77 -5.08 -2.24 -0.13 -4.91 114.28 95.35 2zc5 n THR 293 Ca -0.08 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 2zc5 n THR 293 Cb 0.78 1.39 -0.15 0.00 -2.10 0.00 0.00 70.33 70.25 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 -2.15 -0.05 -0.36 4.28 2.01 -1.09 -5.03 115.64 113.25 2zc5 s THR 294 Ca 0.25 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2zc5 s THR 294 Cb 0.19 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.56 2zc5 s THR 294 CO 0.38 0.07 1.37 -0.83 -0.69 0.00 0.00 174.62 174.93 2zc5 s GLY 295 N 1.00 1.21 -0.18 4.40 0.00 -1.26 -4.67 107.32 107.82 2zc5 s GLY 295 Ca -0.08 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.44 2zc5 s GLY 295 CO -0.04 2.70 0.47 -3.16 0.00 0.00 0.00 173.10 173.08 2zc5 s MET 296 N 4.63 0.55 -0.14 2.90 0.23 -1.26 -2.81 119.30 123.38 2zc5 s MET 296 Ca 0.60 0.68 -0.23 0.00 -1.03 0.00 0.00 55.69 55.70 2zc5 s MET 296 Cb -0.15 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.37 2zc5 s MET 296 CO 0.29 -0.07 0.72 -0.51 -2.03 0.00 0.00 175.02 173.42 2zc5 s ASP 297 N 0.35 6.88 -0.07 -1.18 -0.00 -0.50 -4.96 116.67 117.19 2zc5 s ASP 297 Ca -0.01 1.07 0.05 0.00 -0.00 0.00 0.00 52.55 53.66 2zc5 s ASP 297 Cb -0.04 -2.41 -0.00 0.00 -0.00 0.00 0.00 42.92 40.47 2zc5 s ASP 297 CO -0.01 -0.26 -0.23 -0.69 -0.00 0.00 0.00 175.17 173.98 2zc5 s VAL 298 N 1.62 1.90 -0.22 -1.27 1.01 -1.26 -1.10 120.40 121.08 2zc5 s VAL 298 Ca 0.35 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2zc5 s VAL 298 Cb -0.17 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2zc5 s VAL 298 CO 0.14 0.53 0.02 -0.31 0.00 0.00 0.00 175.10 175.48 2zc5 s TYR 299 N 0.09 3.05 0.45 5.22 1.51 0.10 -5.01 117.35 122.77 2zc5 s TYR 299 Ca -0.09 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.56 2zc5 s TYR 299 Cb -0.15 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 2zc5 s TYR 299 CO 0.05 -0.30 0.29 0.95 -1.11 0.00 0.00 175.55 175.43 2zc5 s THR 300 N 1.23 2.18 -1.11 -0.71 -4.23 -1.26 0.10 115.64 111.84 2zc5 s THR 300 Ca 0.04 -1.55 0.18 0.00 -1.18 0.00 0.00 61.69 59.17 2zc5 s THR 300 Cb -0.15 -2.73 0.70 0.00 1.34 0.00 0.00 72.50 71.66 2zc5 s THR 300 CO 0.02 0.00 1.61 0.59 -0.54 0.00 0.00 174.62 176.30 2zc5 n ASN 301 N -1.47 4.67 -4.67 3.99 3.02 -0.28 -4.72 115.26 115.80 2zc5 n ASN 301 Ca -0.01 -2.44 -0.43 0.00 -0.03 0.00 0.00 54.58 51.67 2zc5 n ASN 301 Cb 0.64 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.83 4.50 -0.72 2.41 0.11 -1.26 -4.17 120.40 119.44 2zc5 s VAL 302 Ca 0.50 1.80 -0.24 0.00 -2.93 0.00 0.00 61.98 61.11 2zc5 s VAL 302 Cb 0.32 -4.16 0.06 0.00 -1.53 0.00 0.00 36.38 31.07 2zc5 s VAL 302 CO 0.24 -0.11 1.12 -0.62 -3.33 0.00 0.00 175.10 172.40 2zc5 s ASP 303 N 1.48 6.20 0.23 3.54 2.15 -0.54 -4.91 116.67 124.82 2zc5 s ASP 303 Ca 0.50 -0.85 -0.06 0.00 0.43 0.00 0.00 52.55 52.57 2zc5 s ASP 303 Cb -0.19 -2.48 0.37 0.00 -0.30 0.00 0.00 42.92 40.32 2zc5 s ASP 303 CO 0.13 -1.59 1.74 -0.61 -0.17 0.00 0.00 175.17 174.68 2zc5 h GLN 304 N 9.73 0.45 -0.24 4.34 4.15 -1.93 0.26 115.11 131.87 2zc5 h GLN 304 Ca -0.24 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2zc5 h GLN 304 Cb 1.06 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2zc5 h GLN 304 CO 1.23 0.30 0.09 0.93 -1.93 0.00 0.00 178.83 179.45 2zc5 h GLU 305 N 0.47 0.36 -0.87 1.69 4.39 -1.97 0.04 114.58 118.68 2zc5 h GLU 305 Ca 0.37 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 60.00 2zc5 h GLU 305 Cb 0.49 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 2zc5 h GLU 305 CO -0.34 0.41 0.57 0.00 -1.16 0.00 0.00 179.01 178.48 2zc5 h ALA 306 N 0.93 1.36 -0.15 3.43 0.00 -1.65 -1.05 119.26 122.13 2zc5 h ALA 306 Ca 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zc5 h ALA 306 Cb 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zc5 h ALA 306 CO -0.01 0.59 -0.17 0.37 0.00 0.00 0.00 179.25 180.04 2zc5 h GLN 307 N 1.19 0.38 -0.74 0.00 -0.00 -0.22 0.59 115.11 116.31 2zc5 h GLN 307 Ca 0.32 -0.21 0.02 0.00 -0.00 0.00 0.00 58.65 58.79 2zc5 h GLN 307 Cb -0.12 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.33 2zc5 h GLN 307 CO -0.07 0.77 0.49 0.87 0.00 0.00 0.00 178.83 180.89 2zc5 h LYS 308 N 0.01 0.92 -0.55 1.69 1.57 -0.87 -0.48 116.57 118.85 2zc5 h LYS 308 Ca 0.02 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2zc5 h LYS 308 Cb 0.71 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2zc5 h LYS 308 CO 0.04 0.61 -0.06 1.25 -0.57 0.00 0.00 179.45 180.71 2zc5 h HIS 309 N 0.94 1.13 0.25 -1.35 2.76 -0.93 -0.80 115.15 117.15 2zc5 h HIS 309 Ca 0.29 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2zc5 h HIS 309 Cb -0.01 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 2zc5 h HIS 309 CO -0.00 1.03 -0.22 1.25 -1.30 0.00 0.00 177.93 178.69 2zc5 h LEU 310 N 0.90 -0.59 -1.76 0.26 5.85 -0.22 -1.67 115.31 118.08 2zc5 h LEU 310 Ca 0.15 0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.07 2zc5 h LEU 310 Cb 0.62 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2zc5 h LEU 310 CO 0.04 -0.33 0.45 -0.25 -0.34 0.00 0.00 178.44 178.01 2zc5 h TRP 311 N -0.49 0.28 -0.08 1.25 7.01 -0.94 -1.41 115.95 121.57 2zc5 h TRP 311 Ca -0.01 0.01 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 2zc5 h TRP 311 Cb 0.45 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2zc5 h TRP 311 CO -0.15 0.11 -0.65 -0.44 -2.79 0.00 0.00 178.44 174.53 2zc5 h ASP 312 N 0.25 0.36 0.03 2.65 3.32 -0.48 -2.43 116.42 120.11 2zc5 h ASP 312 Ca 0.32 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2zc5 h ASP 312 Cb 0.89 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2zc5 h ASP 312 CO -0.07 0.91 -0.44 0.40 -1.72 0.00 0.00 179.24 178.32 2zc5 h ILE 313 N 0.23 1.31 -0.05 0.35 2.04 -0.37 -3.01 117.51 118.01 2zc5 h ILE 313 Ca -0.01 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 2zc5 h ILE 313 Cb 1.18 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zc5 h ILE 313 CO 0.11 0.51 -0.12 1.88 0.00 0.00 0.00 178.15 180.52 2zc5 h TYR 314 N 0.41 0.21 -0.37 1.37 -1.99 -1.44 -3.40 116.97 111.76 2zc5 h TYR 314 Ca 0.03 -0.08 -0.16 0.00 2.00 0.00 0.00 58.73 60.51 2zc5 h TYR 314 Cb 0.94 -0.04 -0.10 0.00 2.00 0.00 0.00 36.73 39.53 2zc5 h TYR 314 CO 0.03 0.73 -0.02 0.09 -0.00 0.00 0.00 178.16 178.99 2zc5 n ASN 315 N -4.64 2.80 -1.08 3.88 3.02 -0.92 -4.90 115.26 113.42 2zc5 n ASN 315 Ca -0.08 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 2zc5 n ASN 315 Cb 0.38 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2zc5 n ASN 315 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zc5 n THR 316 N -1.02 0.00 -0.05 3.41 -2.24 -1.14 -5.00 114.28 108.25 2zc5 n THR 316 Ca 0.32 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.13 2zc5 n THR 316 Cb 1.04 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 69.35 2zc5 n THR 316 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zc5 n ASP 317 N -1.36 2.37 -0.03 3.42 5.68 -1.26 -4.82 116.55 120.55 2zc5 n ASP 317 Ca 0.00 -1.89 -0.14 0.00 -0.50 0.00 0.00 54.79 52.25 2zc5 n ASP 317 Cb 0.00 -0.11 -0.10 0.00 -1.14 0.00 0.00 41.12 39.77 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 1.14 0.19 0.00 0.11 4.81 -1.93 -3.42 114.58 115.48 2zc5 h GLU 318 Ca 0.00 -0.16 -0.18 0.00 -0.13 0.00 0.00 59.36 58.89 2zc5 h GLU 318 Cb 0.58 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2zc5 h GLU 318 CO 0.00 0.83 -1.67 0.66 -0.73 0.00 0.00 179.01 178.10 2zc5 n TYR 319 N -4.56 0.00 -4.11 0.92 4.02 -1.26 -5.02 117.16 107.15 2zc5 n TYR 319 Ca -0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.62 2zc5 n TYR 319 Cb 0.44 -0.47 -0.16 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.24 0.40 -0.49 -0.72 1.01 -1.26 -4.95 120.40 112.15 2zc5 s VAL 320 Ca -0.09 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2zc5 s VAL 320 Cb 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2zc5 s VAL 320 CO 0.35 0.17 0.83 0.00 0.00 0.00 0.00 175.10 176.44 2zc5 s ALA 321 N 0.57 3.25 0.22 5.51 0.00 -1.26 -4.74 121.76 125.32 2zc5 s ALA 321 Ca -0.07 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.65 2zc5 s ALA 321 Cb -0.10 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2zc5 s ALA 321 CO -0.00 -2.09 0.52 0.71 0.00 0.00 0.00 175.76 174.89 2zc5 s TYR 322 N 3.46 3.43 -0.11 0.00 1.51 -1.26 -4.95 117.35 119.43 2zc5 s TYR 322 Ca 0.29 0.82 0.15 0.00 -1.01 0.00 0.00 57.07 57.31 2zc5 s TYR 322 Cb -0.13 -2.22 0.10 0.00 -0.11 0.00 0.00 41.96 39.60 2zc5 s TYR 322 CO 0.20 0.29 1.46 -1.00 -1.11 0.00 0.00 175.55 175.39 2zc5 h PRO 323 N 2.56 0.00 -2.73 -1.71 0.13 -1.96 -3.48 132.00 124.80 2zc5 h PRO 323 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2zc5 h PRO 323 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 2zc5 h PRO 323 CO 0.70 0.53 0.33 0.16 -0.23 0.00 0.00 178.00 179.48 2zc5 s ASP 324 N -6.47 -0.31 0.00 1.44 -4.77 -1.26 -5.06 116.67 100.23 2zc5 s ASP 324 Ca 0.03 -0.36 0.29 0.00 -3.30 0.00 0.00 52.55 49.21 2zc5 s ASP 324 Cb 0.08 0.60 1.39 0.00 -1.09 0.00 0.00 42.92 43.89 2zc5 s ASP 324 CO 0.75 -1.07 1.99 0.47 0.70 0.00 0.00 175.17 178.01 2zc5 n ASP 325 N -0.42 0.00 -0.49 2.11 9.92 -1.26 -3.53 116.55 122.88 2zc5 n ASP 325 Ca -0.08 0.11 0.05 0.00 -0.53 0.00 0.00 54.79 54.34 2zc5 n ASP 325 Cb 0.61 -0.37 0.09 0.00 -0.64 0.00 0.00 41.12 40.81 2zc5 n ASP 325 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2zc5 n GLU 326 N -1.37 1.68 -2.36 -1.24 0.00 -1.26 -4.85 120.64 111.25 2zc5 n GLU 326 Ca 0.11 -1.56 -0.42 0.00 0.00 0.00 0.00 57.16 55.29 2zc5 n GLU 326 Cb 0.27 -1.22 -0.03 0.00 0.00 0.00 0.00 31.44 30.47 2zc5 n GLU 326 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zc5 s LEU 327 N -0.92 4.26 0.22 -1.84 0.20 -1.23 -4.61 118.68 114.76 2zc5 s LEU 327 Ca 0.16 1.87 -0.10 0.00 0.69 0.00 0.00 54.13 56.76 2zc5 s LEU 327 Cb 0.10 -3.55 -0.07 0.00 -0.43 0.00 0.00 46.19 42.24 2zc5 s LEU 327 CO 0.13 -0.70 0.55 -1.10 -0.29 0.00 0.00 176.35 174.94 2zc5 s GLN 328 N 2.85 3.81 0.03 1.98 -1.52 0.29 -4.87 119.66 122.22 2zc5 s GLN 328 Ca 0.59 0.28 0.05 0.00 -1.95 0.00 0.00 55.36 54.32 2zc5 s GLN 328 Cb -0.26 -2.66 -0.02 0.00 -0.22 0.00 0.00 33.01 29.85 2zc5 s GLN 328 CO 0.21 0.33 -0.14 0.08 -0.25 0.00 0.00 175.29 175.51 2zc5 s VAL 329 N -1.80 1.14 -0.14 1.09 1.01 -1.26 -1.79 120.40 118.66 2zc5 s VAL 329 Ca 0.47 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2zc5 s VAL 329 Cb -0.11 -1.01 0.06 0.00 0.00 0.00 0.00 36.38 35.31 2zc5 s VAL 329 CO 0.21 0.10 0.31 0.00 0.00 0.00 0.00 175.10 175.72 2zc5 s ALA 330 N -0.71 -0.75 0.15 5.51 0.00 0.32 -3.53 121.76 122.74 2zc5 s ALA 330 Ca 0.03 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2zc5 s ALA 330 Cb -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2zc5 s ALA 330 CO 0.01 -0.35 0.38 -1.54 0.00 0.00 0.00 175.76 174.26 2zc5 s SER 331 N 1.63 -0.14 -0.03 0.00 1.04 -1.01 -0.10 113.70 115.09 2zc5 s SER 331 Ca -0.07 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2zc5 s SER 331 Cb -0.10 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2zc5 s SER 331 CO -0.10 -0.90 0.01 -0.89 0.98 0.00 0.00 173.24 172.34 2zc5 s THR 332 N -3.86 0.11 -0.18 2.02 2.01 -1.17 -2.22 115.64 112.35 2zc5 s THR 332 Ca 0.08 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 2zc5 s THR 332 Cb 0.02 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 2zc5 s THR 332 CO -0.07 0.13 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.32 2zc5 s ILE 333 N 1.08 3.65 0.02 1.82 1.09 0.49 -2.85 121.20 126.50 2zc5 s ILE 333 Ca -0.09 -0.42 0.05 0.00 -1.10 0.00 0.00 60.65 59.09 2zc5 s ILE 333 Cb -0.13 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.61 2zc5 s ILE 333 CO -0.02 0.46 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.44 2zc5 s VAL 334 N 0.88 3.08 -0.51 2.92 1.01 0.14 -0.15 120.40 127.77 2zc5 s VAL 334 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 2zc5 s VAL 334 Cb -0.15 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2zc5 s VAL 334 CO 0.01 0.39 1.14 -0.62 0.00 0.00 0.00 175.10 176.02 2zc5 s ASP 335 N -1.34 6.57 0.52 3.32 3.68 0.42 -1.06 116.67 128.78 2zc5 s ASP 335 Ca 0.15 0.33 0.28 0.00 2.13 0.00 0.00 52.55 55.44 2zc5 s ASP 335 Cb -0.11 -2.54 1.41 0.00 -1.45 0.00 0.00 42.92 40.23 2zc5 s ASP 335 CO 0.05 -1.31 1.94 0.58 0.13 0.00 0.00 175.17 176.56 2zc5 h VAL 336 N 6.21 0.65 0.00 1.11 2.07 -1.52 0.24 116.25 125.00 2zc5 h VAL 336 Ca -0.24 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 2zc5 h VAL 336 Cb 1.06 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2zc5 h VAL 336 CO 1.14 0.01 -0.73 0.77 0.02 0.00 0.00 177.57 178.78 2zc5 h SER 337 N 0.04 0.00 0.00 0.57 4.64 -1.92 -3.39 113.55 113.48 2zc5 h SER 337 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2zc5 h SER 337 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2zc5 h SER 337 CO -0.02 0.64 -0.22 -0.46 -0.87 0.00 0.00 176.83 175.90 2zc5 n ASN 338 N -3.22 1.11 0.00 4.97 2.04 -1.01 -5.03 115.26 114.11 2zc5 n ASN 338 Ca 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 54.58 53.96 2zc5 n ASN 338 Cb 0.80 0.59 0.00 0.00 -2.53 0.00 0.00 39.78 38.64 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 0.93 0.47 3.63 4.83 0.00 0.82 -4.83 105.19 111.03 2zc5 n GLY 339 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.13 4.04 -0.01 1.61 1.02 -1.23 -1.53 119.74 121.53 2zc5 s LYS 340 Ca 0.00 0.80 -0.30 0.00 0.02 0.00 0.00 55.97 56.49 2zc5 s LYS 340 Cb 0.00 -3.71 -0.06 0.00 -0.52 0.00 0.00 37.83 33.54 2zc5 s LYS 340 CO 0.00 -0.69 1.58 0.08 -0.92 0.00 0.00 175.35 175.40 2zc5 s VAL 341 N 3.09 3.47 -0.05 3.17 1.01 -0.07 -0.44 120.40 130.58 2zc5 s VAL 341 Ca 0.36 0.76 0.14 0.00 0.00 0.00 0.00 61.98 63.25 2zc5 s VAL 341 Cb -0.14 -3.49 -0.22 0.00 0.00 0.00 0.00 36.38 32.53 2zc5 s VAL 341 CO 0.12 -0.03 0.26 2.30 0.00 0.00 0.00 175.10 177.75 2zc5 n ILE 342 N 5.03 0.23 -3.71 2.22 -5.35 0.78 -4.28 119.36 114.28 2zc5 n ILE 342 Ca 0.16 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 2zc5 n ILE 342 Cb 0.42 -0.03 -0.09 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.88 -1.08 -0.19 -1.28 0.00 -1.19 -1.46 121.76 113.68 2zc5 s ALA 343 Ca -0.06 1.02 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 2zc5 s ALA 343 Cb 0.08 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.81 2zc5 s ALA 343 CO 0.61 -0.24 0.49 -1.14 0.00 0.00 0.00 175.76 175.49 2zc5 s GLN 344 N -0.31 0.55 -0.29 0.00 0.74 -1.26 -0.38 119.66 118.71 2zc5 s GLN 344 Ca -0.05 0.74 -0.01 0.00 0.05 0.00 0.00 55.36 56.10 2zc5 s GLN 344 Cb -0.03 0.21 0.18 0.00 1.10 0.00 0.00 33.01 34.47 2zc5 s GLN 344 CO 0.02 -0.09 0.58 -1.17 -0.55 0.00 0.00 175.29 174.08 2zc5 s LEU 345 N 0.58 -1.32 0.00 3.68 2.96 -0.94 -4.55 118.68 119.08 2zc5 s LEU 345 Ca -0.03 0.79 0.26 0.00 -0.22 0.00 0.00 54.13 54.94 2zc5 s LEU 345 Cb -0.04 2.06 0.57 0.00 0.50 0.00 0.00 46.19 49.28 2zc5 s LEU 345 CO -0.03 -0.27 1.47 0.61 -1.32 0.00 0.00 176.35 176.82 2zc5 n GLY 346 N 5.42 0.58 3.36 7.98 0.00 -1.26 -2.42 105.19 118.85 2zc5 n GLY 346 Ca -0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.98 -1.20 -0.05 4.61 0.00 -1.23 -4.28 121.76 117.63 2zc5 s ALA 347 Ca 0.33 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.08 2zc5 s ALA 347 Cb 0.20 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2zc5 s ALA 347 CO 0.31 -0.30 -0.12 -0.98 0.00 0.00 0.00 175.76 174.67 2zc5 s ARG 348 N -1.23 1.42 -0.24 0.00 1.70 -1.26 -4.94 118.95 114.40 2zc5 s ARG 348 Ca -0.12 -0.39 -0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2zc5 s ARG 348 Cb -0.03 -1.23 0.00 0.00 -0.57 0.00 0.00 34.95 33.12 2zc5 s ARG 348 CO 0.07 0.09 0.00 0.72 -1.08 0.00 0.00 175.30 175.09 2zc5 n HIS 349 N 3.55 -3.19 -3.46 5.89 8.25 -1.26 -4.94 115.22 120.05 2zc5 n HIS 349 Ca -0.21 1.42 -0.30 0.00 -0.26 0.00 0.00 57.72 58.37 2zc5 n HIS 349 Cb 0.53 -3.50 -0.07 0.00 1.12 0.00 0.00 29.99 28.06 2zc5 n HIS 349 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2zc5 n GLN 350 N 0.57 2.69 0.00 -0.41 1.13 -1.26 -4.92 117.38 115.17 2zc5 n GLN 350 Ca -0.00 -4.62 0.00 0.00 -1.94 0.00 0.00 57.00 50.44 2zc5 n GLN 350 Cb 0.01 -2.31 0.00 0.00 0.11 0.00 0.00 30.24 28.05 2zc5 n GLN 350 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2zc5 n SER 351 N 1.21 0.92 -3.38 1.08 7.64 -1.26 -3.78 113.62 116.06 2zc5 n SER 351 Ca 0.27 -1.25 -0.27 0.00 1.01 0.00 0.00 58.87 58.64 2zc5 n SER 351 Cb 0.39 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2zc5 n SER 351 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zc5 n SER 352 N 0.31 -0.19 -4.57 6.43 3.41 -1.26 -5.08 113.62 112.66 2zc5 n SER 352 Ca 0.00 -2.47 -0.34 0.00 -0.26 0.00 0.00 58.87 55.80 2zc5 n SER 352 Cb 0.19 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 2zc5 n SER 352 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zc5 s ASN 353 N -0.25 5.76 -0.19 4.04 0.01 -1.25 -4.93 114.94 118.14 2zc5 s ASN 353 Ca 0.33 -1.57 -0.08 0.00 -0.71 0.00 0.00 52.86 50.83 2zc5 s ASN 353 Cb 0.06 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2zc5 s ASN 353 CO -0.18 -2.26 0.07 0.54 -1.51 0.00 0.00 177.10 173.76 2zc5 s VAL 354 N 8.07 4.86 0.16 1.60 0.11 -1.26 -5.07 120.40 128.87 2zc5 s VAL 354 Ca 0.61 -0.01 -0.34 0.00 -2.93 0.00 0.00 61.98 59.32 2zc5 s VAL 354 Cb -0.01 -3.19 -0.14 0.00 -1.53 0.00 0.00 36.38 31.51 2zc5 s VAL 354 CO 0.04 0.46 1.53 -1.20 -3.33 0.00 0.00 175.10 172.60 2zc5 n SER 355 N 3.55 2.90 -3.39 3.54 7.64 -1.26 -3.62 113.62 122.97 2zc5 n SER 355 Ca -0.16 1.09 -0.20 0.00 1.01 0.00 0.00 58.87 60.61 2zc5 n SER 355 Cb 0.52 -1.40 0.06 0.00 -1.01 0.00 0.00 64.21 62.38 2zc5 n SER 355 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zc5 n PHE 356 N 3.11 -2.28 -0.56 1.43 3.01 -1.26 -5.01 117.46 115.90 2zc5 n PHE 356 Ca 0.16 0.75 -0.12 0.00 1.01 0.00 0.00 57.45 59.26 2zc5 n PHE 356 Cb 0.28 -4.01 0.10 0.00 -0.01 0.00 0.00 39.48 35.85 2zc5 n PHE 356 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zc5 n GLY 357 N -1.36 -2.89 3.57 1.37 0.00 -1.24 -4.87 105.19 99.77 2zc5 n GLY 357 Ca -0.10 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.70 3.37 -0.83 -0.61 -1.09 -1.26 -4.91 121.20 114.18 2zc5 s ILE 358 Ca 0.28 0.29 -0.25 0.00 -2.23 0.00 0.00 60.65 58.74 2zc5 s ILE 358 Cb -0.03 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 2zc5 s ILE 358 CO 0.22 -0.63 1.77 0.21 -1.23 0.00 0.00 174.94 175.27 2zc5 s ASN 359 N 7.74 5.52 0.59 3.58 2.47 -1.26 -4.82 114.94 128.75 2zc5 s ASN 359 Ca 0.75 -0.52 0.35 0.00 0.42 0.00 0.00 52.86 53.85 2zc5 s ASN 359 Cb -0.17 -2.55 1.84 0.00 -1.45 0.00 0.00 41.25 38.92 2zc5 s ASN 359 CO 0.26 -2.33 2.19 -0.61 -3.72 0.00 0.00 177.10 172.89 2zc5 h GLN 360 N 11.87 0.00 0.00 0.43 5.75 -1.91 -2.59 115.11 128.67 2zc5 h GLN 360 Ca -0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2zc5 h GLN 360 Cb 1.05 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 2zc5 h GLN 360 CO 1.26 0.04 -0.02 0.00 -2.65 0.00 0.00 178.83 177.46 2zc5 h ALA 361 N 1.96 1.02 0.00 3.38 0.00 -1.87 -2.78 119.26 120.98 2zc5 h ALA 361 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc5 h ALA 361 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zc5 h ALA 361 CO 0.01 0.02 -0.37 1.33 0.00 0.00 0.00 179.25 180.24 2zc5 n VAL 362 N -3.14 0.00 -2.33 0.00 0.24 -0.99 -2.60 118.33 109.51 2zc5 n VAL 362 Ca -0.01 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.34 61.60 2zc5 n VAL 362 Cb 0.23 0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.71 3.91 0.00 7.34 0.41 -1.05 -4.75 118.70 122.85 2zc5 s GLU 363 Ca 0.03 1.73 0.08 0.00 -0.41 0.00 0.00 54.97 56.40 2zc5 s GLU 363 Cb 0.06 -2.50 0.23 0.00 -1.78 0.00 0.00 34.13 30.14 2zc5 s GLU 363 CO 0.30 -0.41 1.18 0.25 -0.49 0.00 0.00 175.26 176.10 2zc5 n THR 364 N -0.27 0.97 1.42 3.63 -2.24 -1.26 -4.39 114.28 112.14 2zc5 n THR 364 Ca 0.06 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2zc5 n THR 364 Cb 0.48 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.28 0.35 -4.27 3.42 2.04 -1.26 -4.33 115.26 111.49 2zc5 n ASN 365 Ca 0.09 -1.77 -0.27 0.00 -0.44 0.00 0.00 54.58 52.19 2zc5 n ASN 365 Cb 0.38 -0.17 -0.15 0.00 -2.53 0.00 0.00 39.78 37.31 2zc5 n ASN 365 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2zc5 s ARG 366 N -1.60 1.58 -0.12 -3.83 1.81 -1.26 -5.11 118.95 110.42 2zc5 s ARG 366 Ca 0.00 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 52.79 2zc5 s ARG 366 Cb 0.00 -1.66 -0.02 0.00 -0.45 0.00 0.00 34.95 32.82 2zc5 s ARG 366 CO 0.00 0.43 1.28 0.34 -0.68 0.00 0.00 175.30 176.67 2zc5 s ASP 367 N -0.99 6.95 0.00 0.23 -1.08 -1.26 -4.75 116.67 115.77 2zc5 s ASP 367 Ca 0.09 1.79 0.20 0.00 -0.52 0.00 0.00 52.55 54.10 2zc5 s ASP 367 Cb -0.09 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.57 2zc5 s ASP 367 CO 0.01 -0.72 1.54 0.79 0.52 0.00 0.00 175.17 177.31 2zc5 n TRP 368 N 6.17 0.20 0.00 -5.34 7.02 -1.26 -4.70 117.44 119.53 2zc5 n TRP 368 Ca 0.13 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 2zc5 n TRP 368 Cb 0.45 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.34 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 1.08 2.04 0.22 6.99 0.00 -1.26 -2.26 105.19 112.00 2zc5 n GLY 369 Ca 0.15 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.00 0.18 1.61 0.02 -1.80 -2.39 113.55 111.17 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 0.22 0.00 0.35 -1.14 0.00 0.00 176.83 176.26 2zc5 n THR 371 N -4.01 1.19 0.20 -2.27 -2.24 -0.96 0.09 114.28 106.28 2zc5 n THR 371 Ca -0.02 0.56 0.08 0.00 -2.27 0.00 0.00 64.05 62.40 2zc5 n THR 371 Cb 0.30 -1.53 0.24 0.00 -2.10 0.00 0.00 70.33 67.24 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 0.00 -0.12 -0.78 2.86 -1.55 -3.37 114.93 111.97 2zc5 h MET 372 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2zc5 h MET 372 Cb 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2zc5 h MET 372 CO 0.00 0.24 -0.27 0.87 1.06 0.00 0.00 176.91 178.81 2zc5 h LYS 373 N 0.00 -0.33 -0.65 1.72 1.57 -0.53 -0.26 116.57 118.10 2zc5 h LYS 373 Ca -0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2zc5 h LYS 373 Cb 1.03 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 2zc5 h LYS 373 CO 0.03 -0.22 0.31 -1.35 -0.57 0.00 0.00 179.45 177.65 2zc5 h PRO 374 N -0.34 0.53 0.00 3.15 0.11 -1.74 0.17 132.00 133.87 2zc5 h PRO 374 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2zc5 h PRO 374 Cb 0.49 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2zc5 h PRO 374 CO -0.31 0.35 -0.75 -0.84 -0.21 0.00 0.00 178.00 176.24 2zc5 h ILE 375 N 0.54 0.00 0.00 4.15 3.07 -1.74 -2.53 117.51 121.01 2zc5 h ILE 375 Ca 0.32 -0.96 -0.19 0.00 1.55 0.00 0.00 64.86 65.58 2zc5 h ILE 375 Cb 0.32 1.58 -0.04 0.00 -0.27 0.00 0.00 36.82 38.42 2zc5 h ILE 375 CO -0.25 0.00 -2.08 0.41 -1.05 0.00 0.00 178.15 175.18 2zc5 n THR 376 N -2.73 0.70 0.00 0.16 -1.04 -0.12 -4.63 114.28 106.61 2zc5 n THR 376 Ca 0.01 -0.62 -0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2zc5 n THR 376 Cb 0.54 -0.27 -0.00 0.00 -1.82 0.00 0.00 70.33 68.77 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 -2.45 0.00 0.02 8.00 8.00 0.04 -4.78 116.55 125.38 2zc5 n ASP 377 Ca -0.18 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 2zc5 n ASP 377 Cb 0.83 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.75 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 -0.00 0.82 0.19 1.24 0.99 -1.63 -1.78 116.97 116.80 2zc5 h TYR 378 Ca 0.00 -0.45 -0.01 0.00 2.00 0.00 0.00 58.73 60.27 2zc5 h TYR 378 Cb 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2zc5 h TYR 378 CO -0.00 1.28 -0.09 0.00 -0.00 0.00 0.00 178.16 179.35 2zc5 h ALA 379 N 0.35 -0.25 -0.72 3.88 0.00 -1.72 0.09 119.26 120.89 2zc5 h ALA 379 Ca -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zc5 h ALA 379 Cb 1.51 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2zc5 h ALA 379 CO 0.16 -0.64 0.44 -1.35 0.00 0.00 0.00 179.25 177.86 2zc5 h PRO 380 N -0.25 0.96 -0.46 0.00 0.11 -1.81 0.52 132.00 131.08 2zc5 h PRO 380 Ca -0.03 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 66.10 2zc5 h PRO 380 Cb 0.19 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 31.01 2zc5 h PRO 380 CO 0.04 0.67 -0.11 0.00 -0.21 0.00 0.00 178.00 178.40 2zc5 h ALA 381 N 1.24 0.31 -0.14 -0.75 0.00 -1.12 0.12 119.26 118.91 2zc5 h ALA 381 Ca 0.26 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2zc5 h ALA 381 Cb -0.06 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zc5 h ALA 381 CO -0.05 -0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 178.67 2zc5 h LEU 382 N 0.01 0.26 -0.27 0.00 3.38 -0.60 0.54 115.31 118.62 2zc5 h LEU 382 Ca 0.22 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zc5 h LEU 382 Cb 0.33 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2zc5 h LEU 382 CO -0.47 0.54 -0.28 -0.08 0.09 0.00 0.00 178.44 178.25 2zc5 h GLU 383 N -0.03 -0.26 -0.71 1.13 4.57 0.88 0.40 114.58 120.56 2zc5 h GLU 383 Ca 0.04 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zc5 h GLU 383 Cb 0.42 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2zc5 h GLU 383 CO 0.01 -0.18 0.00 0.66 -1.18 0.00 0.00 179.01 178.32 2zc5 n TYR 384 N -5.39 0.77 -3.61 0.92 4.02 0.34 -4.91 117.16 109.29 2zc5 n TYR 384 Ca -0.01 -0.28 -0.20 0.00 -0.01 0.00 0.00 57.90 57.40 2zc5 n TYR 384 Cb 0.31 -0.21 0.05 0.00 -0.02 0.00 0.00 39.34 39.47 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 0.42 -0.34 0.08 2.72 0.00 0.13 -4.89 105.19 103.32 2zc5 n GLY 385 Ca 0.11 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.93 0.98 -3.41 1.61 2.07 -0.13 -3.46 116.25 111.98 2zc5 h VAL 386 Ca -0.60 -2.69 -0.64 0.00 0.82 0.00 0.00 66.70 63.59 2zc5 h VAL 386 Cb 1.35 2.44 -0.19 0.00 -1.52 0.00 0.00 31.29 33.37 2zc5 h VAL 386 CO 0.55 0.56 -0.83 -0.31 0.02 0.00 0.00 177.57 177.56 2zc5 s TYR 387 N -2.72 2.22 -0.03 1.57 2.02 -1.16 -5.00 117.35 114.25 2zc5 s TYR 387 Ca -0.02 -0.38 0.16 0.00 -0.37 0.00 0.00 57.07 56.46 2zc5 s TYR 387 Cb 0.09 -1.13 -0.24 0.00 -0.40 0.00 0.00 41.96 40.27 2zc5 s TYR 387 CO 0.81 0.43 0.33 -0.25 -1.57 0.00 0.00 175.55 175.31 2zc5 n ASP 388 N 0.46 1.41 -3.61 2.29 8.00 -1.26 -4.65 116.55 119.19 2zc5 n ASP 388 Ca -0.14 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 2zc5 n ASP 388 Cb 0.55 1.69 -0.06 0.00 -0.02 0.00 0.00 41.12 43.29 2zc5 n ASP 388 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zc5 s SER 389 N -3.84 -0.38 0.00 -2.24 1.04 -1.26 -2.73 113.70 104.29 2zc5 s SER 389 Ca -0.06 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2zc5 s SER 389 Cb 0.10 0.47 0.08 0.00 0.10 0.00 0.00 66.02 66.77 2zc5 s SER 389 CO 0.65 -0.71 0.78 0.35 0.98 0.00 0.00 173.24 175.29 2zc5 n THR 390 N 0.40 0.80 0.53 2.02 -2.24 -0.76 -1.70 114.28 113.34 2zc5 n THR 390 Ca -0.18 0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2zc5 n THR 390 Cb 0.60 -1.18 -0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2zc5 n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc5 n ALA 391 N -1.21 2.95 -1.63 6.98 0.00 -1.26 -2.31 120.51 124.02 2zc5 n ALA 391 Ca 0.01 -0.47 -0.49 0.00 0.00 0.00 0.00 53.44 52.49 2zc5 n ALA 391 Cb 0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.21 0.01 -2.52 0.00 -1.04 -0.69 -4.59 114.28 105.25 2zc5 n THR 392 Ca 0.05 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.63 2zc5 n THR 392 Cb 0.25 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 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 0.77 4.31 0.34 12.58 -1.09 -1.26 -0.73 121.20 136.12 2zc5 s ILE 393 Ca 0.82 1.51 0.08 0.00 -2.23 0.00 0.00 60.65 60.83 2zc5 s ILE 393 Cb -0.83 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 35.76 2zc5 s ILE 393 CO 0.43 -0.45 0.15 0.54 -1.23 0.00 0.00 174.94 174.38 2zc5 s VAL 394 N 3.97 3.05 -0.24 2.92 0.11 0.99 -4.93 120.40 126.26 2zc5 s VAL 394 Ca 0.51 -1.67 -0.06 0.00 -2.93 0.00 0.00 61.98 57.83 2zc5 s VAL 394 Cb -0.15 -2.99 -0.01 0.00 -1.53 0.00 0.00 36.38 31.70 2zc5 s VAL 394 CO 0.19 -0.18 0.02 -1.00 -3.33 0.00 0.00 175.10 170.80 2zc5 s HIS 395 N -2.42 3.04 -0.88 1.54 0.09 -1.26 -2.40 115.29 113.00 2zc5 s HIS 395 Ca 0.38 -0.78 -0.00 0.00 -0.00 0.00 0.00 55.06 54.66 2zc5 s HIS 395 Cb -0.03 -2.18 0.24 0.00 -0.00 0.00 0.00 32.58 30.61 2zc5 s HIS 395 CO 0.23 -0.49 0.88 -3.47 -0.00 0.00 0.00 174.74 171.89 2zc5 n ASP 396 N 4.85 4.45 -4.53 1.40 2.03 -0.90 -2.97 116.55 120.89 2zc5 n ASP 396 Ca -0.17 -3.24 -0.25 0.00 0.52 0.00 0.00 54.79 51.65 2zc5 n ASP 396 Cb 0.50 -1.01 -0.11 0.00 -0.72 0.00 0.00 41.12 39.79 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 -1.82 1.78 -0.07 -0.67 -1.05 -1.26 -0.82 118.70 114.79 2zc5 s GLU 397 Ca 0.30 -1.94 -0.40 0.00 -0.15 0.00 0.00 54.97 52.78 2zc5 s GLU 397 Cb -0.01 -1.52 -0.19 0.00 -0.44 0.00 0.00 34.13 31.97 2zc5 s GLU 397 CO -0.07 0.06 1.24 -2.30 0.95 0.00 0.00 175.26 175.14 2zc5 n PRO 398 N -0.78 0.28 -3.68 -4.83 -0.02 -1.26 -4.93 135.00 119.79 2zc5 n PRO 398 Ca -0.05 0.10 -0.15 0.00 -2.02 0.00 0.00 63.50 61.39 2zc5 n PRO 398 Cb 0.64 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.72 -0.39 0.01 6.00 5.04 -1.26 -5.10 117.35 122.36 2zc5 s TYR 399 Ca 0.92 0.72 0.06 0.00 -2.44 0.00 0.00 57.07 56.34 2zc5 s TYR 399 Cb -1.23 0.21 -0.03 0.00 0.35 0.00 0.00 41.96 41.26 2zc5 s TYR 399 CO 0.59 -0.43 -0.19 -0.80 -1.34 0.00 0.00 175.55 173.38 2zc5 s ASN 400 N -1.00 3.73 0.02 4.32 -0.87 -1.26 -1.41 114.94 118.47 2zc5 s ASN 400 Ca -0.10 -0.38 -0.34 0.00 -1.57 0.00 0.00 52.86 50.47 2zc5 s ASN 400 Cb -0.03 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.25 40.45 2zc5 s ASN 400 CO 0.05 0.29 1.76 -1.22 -2.57 0.00 0.00 177.10 175.42 2zc5 n TYR 401 N 1.89 2.32 -1.71 2.20 4.02 -0.69 -4.83 117.16 120.36 2zc5 n TYR 401 Ca -0.16 0.09 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 2zc5 n TYR 401 Cb 0.52 -2.62 -0.02 0.00 -0.02 0.00 0.00 39.34 37.19 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 5.36 2.51 -0.10 -0.72 -0.02 -1.26 -1.58 135.00 139.19 2zc5 n PRO 402 Ca 0.20 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2zc5 n PRO 402 Cb 0.30 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 2.77 0.95 3.12 -1.23 0.00 -1.26 -5.04 105.19 104.49 2zc5 n GLY 403 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2zc5 n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zc5 s THR 404 N -2.46 0.17 -0.51 2.61 -1.32 -0.61 -5.04 115.64 108.48 2zc5 s THR 404 Ca 0.00 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.10 2zc5 s THR 404 Cb 0.00 -1.24 0.33 0.00 -1.51 0.00 0.00 72.50 70.08 2zc5 s THR 404 CO 0.00 -0.78 1.16 0.59 -2.21 0.00 0.00 174.62 173.37 2zc5 n ASN 405 N 0.33 3.13 -4.72 8.08 3.02 -1.26 -4.27 115.26 119.57 2zc5 n ASN 405 Ca -0.16 -2.50 -0.38 0.00 -0.03 0.00 0.00 54.58 51.51 2zc5 n ASN 405 Cb 0.60 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2zc5 n ASN 405 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zc5 s THR 406 N -1.63 5.18 0.38 3.41 2.01 -1.26 -5.01 115.64 118.72 2zc5 s THR 406 Ca 0.24 0.97 -0.22 0.00 0.31 0.00 0.00 61.69 62.99 2zc5 s THR 406 Cb 0.19 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 2zc5 s THR 406 CO 0.06 0.32 0.91 -2.84 -0.69 0.00 0.00 174.62 172.38 2zc5 s PRO 407 N 0.65 4.30 -0.49 4.92 0.02 -1.26 -1.70 135.00 141.44 2zc5 s PRO 407 Ca 0.26 1.11 -0.19 0.00 0.02 0.00 0.00 61.00 62.21 2zc5 s PRO 407 Cb -0.15 -2.41 0.05 0.00 0.02 0.00 0.00 34.50 32.01 2zc5 s PRO 407 CO 0.10 0.10 0.60 0.08 -0.33 0.00 0.00 177.00 177.55 2zc5 s VAL 408 N -1.97 4.91 0.39 3.83 1.01 -0.50 -4.81 120.40 123.25 2zc5 s VAL 408 Ca 0.57 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2zc5 s VAL 408 Cb -0.12 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2zc5 s VAL 408 CO 0.17 -0.74 0.74 -0.31 0.00 0.00 0.00 175.10 174.95 2zc5 s TYR 409 N 2.54 3.47 0.29 5.22 1.51 -1.26 -4.65 117.35 124.47 2zc5 s TYR 409 Ca 0.15 0.99 0.03 0.00 -1.01 0.00 0.00 57.07 57.23 2zc5 s TYR 409 Cb -0.19 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 2zc5 s TYR 409 CO 0.12 -0.07 0.44 -0.80 -1.11 0.00 0.00 175.55 174.13 2zc5 s ASN 410 N -3.15 6.28 0.33 2.29 0.01 -1.26 -4.66 114.94 114.78 2zc5 s ASN 410 Ca 0.50 0.19 0.09 0.00 -0.71 0.00 0.00 52.86 52.93 2zc5 s ASN 410 Cb -0.10 -1.88 0.84 0.00 0.41 0.00 0.00 41.25 40.52 2zc5 s ASN 410 CO 0.31 -0.18 1.78 4.11 -1.51 0.00 0.00 177.10 181.61 2zc5 h TRP 411 N 0.99 0.96 -0.05 2.20 5.08 -1.92 0.19 115.95 123.40 2zc5 h TRP 411 Ca -0.51 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2zc5 h TRP 411 Cb 1.23 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 2zc5 h TRP 411 CO 0.47 0.19 0.00 -0.40 -1.28 0.00 0.00 178.44 177.42 2zc5 n ASP 412 N -4.73 1.77 0.00 0.11 5.75 -1.26 -4.92 116.55 113.26 2zc5 n ASP 412 Ca 0.23 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 2zc5 n ASP 412 Cb 0.64 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2zc5 n ASP 412 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zc5 n ARG 413 N 0.38 -0.01 -1.99 0.11 5.12 0.67 -4.96 116.66 115.98 2zc5 n ARG 413 Ca 0.18 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.96 2zc5 n ARG 413 Cb 0.39 -3.77 0.07 0.00 -1.16 0.00 0.00 32.46 27.99 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 -1.99 0.97 2.73 -0.13 0.00 -1.26 -4.76 105.19 100.75 2zc5 n GLY 414 Ca 0.00 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.82 -0.05 -1.17 1.61 1.51 -1.26 -4.50 117.35 111.67 2zc5 s TYR 415 Ca 0.43 0.21 0.18 0.00 -1.01 0.00 0.00 57.07 56.88 2zc5 s TYR 415 Cb -0.03 -0.44 0.84 0.00 -0.11 0.00 0.00 41.96 42.22 2zc5 s TYR 415 CO 0.28 -0.39 1.58 1.19 -1.11 0.00 0.00 175.55 177.10 2zc5 n PHE 416 N 5.31 0.00 -4.38 2.71 3.01 -1.18 -4.93 117.46 118.00 2zc5 n PHE 416 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2zc5 n PHE 416 Cb 0.50 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2zc5 n PHE 416 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zc5 n GLY 417 N 0.34 0.88 3.63 1.37 0.00 0.00 -4.70 105.19 106.72 2zc5 n GLY 417 Ca 0.06 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 6.53 0.05 1.61 0.01 -1.26 -2.11 114.94 115.77 2zc5 s ASN 418 Ca 0.00 1.45 -0.01 0.00 -0.71 0.00 0.00 52.86 53.60 2zc5 s ASN 418 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2zc5 s ASN 418 CO 0.00 -1.16 -0.03 0.27 -1.51 0.00 0.00 177.10 174.67 2zc5 s ILE 419 N 4.76 0.25 0.58 0.60 -4.36 -1.01 -5.01 121.20 117.01 2zc5 s ILE 419 Ca 0.64 -1.72 -0.17 0.00 -0.26 0.00 0.00 60.65 59.15 2zc5 s ILE 419 Cb -0.21 -1.39 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 2zc5 s ILE 419 CO 0.26 -0.93 1.06 0.42 0.24 0.00 0.00 174.94 175.99 2zc5 s THR 420 N -3.61 3.72 0.23 8.37 -4.23 -1.26 -0.01 115.64 118.85 2zc5 s THR 420 Ca 0.05 0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 61.33 2zc5 s THR 420 Cb 0.06 -3.36 0.27 0.00 1.34 0.00 0.00 72.50 70.80 2zc5 s THR 420 CO -0.09 -0.43 1.63 0.25 -0.54 0.00 0.00 174.62 175.44 2zc5 h LEU 421 N 0.61 -0.43 0.33 4.79 5.85 -1.05 -0.48 115.31 124.92 2zc5 h LEU 421 Ca -0.47 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2zc5 h LEU 421 Cb 1.22 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 2zc5 h LEU 421 CO 0.57 -0.19 -0.40 -0.61 -0.34 0.00 0.00 178.44 177.48 2zc5 h GLN 422 N 0.07 -0.74 -0.10 1.25 4.15 -1.76 -1.45 115.11 116.53 2zc5 h GLN 422 Ca 0.38 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.86 2zc5 h GLN 422 Cb 0.63 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 2zc5 h GLN 422 CO -0.66 -0.49 0.07 -0.92 -1.93 0.00 0.00 178.83 174.89 2zc5 h TYR 423 N -0.77 0.06 -0.69 3.99 3.20 -1.79 -1.22 116.97 119.76 2zc5 h TYR 423 Ca -0.02 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2zc5 h TYR 423 Cb 0.71 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2zc5 h TYR 423 CO -0.25 0.04 0.16 0.00 -1.64 0.00 0.00 178.16 176.47 2zc5 h ALA 424 N 1.95 0.91 -0.01 1.82 0.00 -0.30 -1.56 119.26 122.05 2zc5 h ALA 424 Ca 0.04 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2zc5 h ALA 424 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zc5 h ALA 424 CO -0.01 0.64 -0.76 1.25 0.00 0.00 0.00 179.25 180.37 2zc5 h LEU 425 N 1.04 0.15 0.14 0.00 5.85 -0.37 -2.43 115.31 119.68 2zc5 h LEU 425 Ca 0.22 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2zc5 h LEU 425 Cb 0.38 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zc5 h LEU 425 CO 0.00 0.85 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.28 2zc5 h GLN 426 N 0.08 -0.18 0.00 1.25 4.15 -0.93 -3.10 115.11 116.38 2zc5 h GLN 426 Ca -0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zc5 h GLN 426 Cb 1.34 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2zc5 h GLN 426 CO 0.11 0.28 0.00 1.04 -1.93 0.00 0.00 178.83 178.33 2zc5 n GLN 427 N -4.91 0.10 -2.96 1.69 1.13 -0.62 -4.08 117.38 107.74 2zc5 n GLN 427 Ca -0.08 0.12 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 2zc5 n GLN 427 Cb 0.27 -1.63 0.01 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 -1.81 -7.20 -4.79 1.08 2.88 -0.95 -5.01 113.62 97.83 2zc5 n SER 428 Ca 0.06 -0.15 -0.38 0.00 -1.33 0.00 0.00 58.87 57.07 2zc5 n SER 428 Cb 0.35 -4.96 -0.06 0.00 -0.75 0.00 0.00 64.21 58.79 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 -3.18 4.09 0.14 -1.46 1.81 -1.00 -4.89 118.95 114.45 2zc5 s ARG 429 Ca 0.06 0.36 0.02 0.00 -1.72 0.00 0.00 55.73 54.45 2zc5 s ARG 429 Cb -0.01 -3.32 -0.11 0.00 -0.45 0.00 0.00 34.95 31.07 2zc5 s ARG 429 CO 0.69 0.46 1.31 -0.91 -0.68 0.00 0.00 175.30 176.17 2zc5 h ASN 430 N 5.62 0.22 0.60 0.23 2.35 -1.92 -3.18 115.58 119.51 2zc5 h ASN 430 Ca -0.47 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.05 2zc5 h ASN 430 Cb 1.20 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 39.50 2zc5 h ASN 430 CO 0.68 1.07 -0.29 0.58 -1.65 0.00 0.00 177.43 177.82 2zc5 h VAL 431 N 0.07 0.38 0.00 2.81 2.07 -1.85 -1.03 116.25 118.70 2zc5 h VAL 431 Ca -0.05 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2zc5 h VAL 431 Cb 1.66 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2zc5 h VAL 431 CO 0.15 0.02 -0.09 1.55 0.02 0.00 0.00 177.57 179.22 2zc5 h PRO 432 N -0.89 0.00 0.78 1.57 0.13 -1.67 -1.97 132.00 129.95 2zc5 h PRO 432 Ca -0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2zc5 h PRO 432 Cb 0.65 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.79 2zc5 h PRO 432 CO 0.14 0.09 -0.37 0.00 -0.23 0.00 0.00 178.00 177.62 2zc5 h ALA 433 N 1.91 -1.05 0.16 -0.56 0.00 -1.46 -2.41 119.26 115.85 2zc5 h ALA 433 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2zc5 h ALA 433 Cb 0.17 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zc5 h ALA 433 CO 0.01 -1.01 -0.21 0.28 0.00 0.00 0.00 179.25 178.32 2zc5 h VAL 434 N -1.20 0.54 -0.85 0.00 2.07 -1.06 -2.42 116.25 113.33 2zc5 h VAL 434 Ca -0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.56 2zc5 h VAL 434 Cb 0.82 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2zc5 h VAL 434 CO 0.18 0.00 0.56 -0.08 0.02 0.00 0.00 177.57 178.24 2zc5 h GLU 435 N -0.42 0.59 -0.07 1.57 4.81 -1.45 0.11 114.58 119.73 2zc5 h GLU 435 Ca 0.01 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2zc5 h GLU 435 Cb 0.42 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zc5 h GLU 435 CO -0.08 0.39 -0.35 1.15 -0.73 0.00 0.00 179.01 179.38 2zc5 h THR 436 N 0.61 1.27 -0.62 0.32 2.02 -0.96 -1.49 112.91 114.06 2zc5 h THR 436 Ca 0.43 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 2zc5 h THR 436 Cb 0.77 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 2zc5 h THR 436 CO -0.18 0.39 0.14 0.25 0.37 0.00 0.00 175.52 176.49 2zc5 h LEU 437 N 0.11 0.91 -1.07 2.58 5.85 -0.39 -2.08 115.31 121.23 2zc5 h LEU 437 Ca 0.01 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2zc5 h LEU 437 Cb 0.68 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zc5 h LEU 437 CO 0.05 0.89 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.76 2zc5 h ASN 438 N 0.93 0.47 1.16 1.25 -0.00 -0.85 -1.65 115.58 116.90 2zc5 h ASN 438 Ca 0.20 -0.13 -0.17 0.00 -0.00 0.00 0.00 56.30 56.19 2zc5 h ASN 438 Cb 0.34 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.51 2zc5 h ASN 438 CO 0.00 0.65 -0.84 0.11 -0.00 0.00 0.00 177.43 177.35 2zc5 h LYS 439 N 0.45 0.00 -0.25 6.67 1.57 -1.20 -3.24 116.57 120.56 2zc5 h LYS 439 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2zc5 h LYS 439 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2zc5 h LYS 439 CO 0.03 0.83 -0.27 0.28 -0.57 0.00 0.00 179.45 179.75 2zc5 h VAL 440 N 0.00 1.31 0.00 0.50 2.07 -1.24 -3.49 116.25 115.40 2zc5 h VAL 440 Ca -0.01 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2zc5 h VAL 440 Cb 1.64 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2zc5 h VAL 440 CO 0.11 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.76 2zc5 n GLY 441 N 0.19 1.89 0.19 2.17 0.00 -0.63 -4.66 105.19 104.34 2zc5 n GLY 441 Ca -0.04 -1.58 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 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 0.24 0.77 0.99 3.38 -1.88 -2.85 115.31 115.95 2zc5 h LEU 442 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2zc5 h LEU 442 Cb 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zc5 h LEU 442 CO 0.00 0.67 -0.37 0.78 0.09 0.00 0.00 178.44 179.61 2zc5 h ASN 443 N 0.18 -0.88 -0.96 -0.43 -0.26 -1.96 -2.22 115.58 109.05 2zc5 h ASN 443 Ca 0.01 0.02 0.28 0.00 -0.56 0.00 0.00 56.30 56.05 2zc5 h ASN 443 Cb 0.89 0.23 -0.14 0.00 -1.06 0.00 0.00 38.32 38.24 2zc5 h ASN 443 CO 0.07 -0.52 0.48 0.03 -1.06 0.00 0.00 177.43 176.43 2zc5 h ARG 444 N -1.24 0.35 -0.26 0.81 3.08 -1.82 -0.76 114.38 114.53 2zc5 h ARG 444 Ca -0.11 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2zc5 h ARG 444 Cb 0.81 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2zc5 h ARG 444 CO 0.17 0.23 -0.30 0.00 -1.07 0.00 0.00 179.97 179.01 2zc5 h ALA 445 N 1.80 0.39 -0.71 0.04 0.00 -1.50 -1.13 119.26 118.14 2zc5 h ALA 445 Ca 0.66 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2zc5 h ALA 445 Cb 1.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2zc5 h ALA 445 CO -0.58 0.41 0.47 -0.22 0.00 0.00 0.00 179.25 179.32 2zc5 h LYS 446 N 0.38 0.91 -0.30 0.00 3.64 -0.54 -1.29 116.57 119.38 2zc5 h LYS 446 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zc5 h LYS 446 Cb 0.87 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2zc5 h LYS 446 CO 0.07 0.60 0.20 1.15 -2.27 0.00 0.00 179.45 179.20 2zc5 h THR 447 N 0.94 1.08 -0.69 1.00 2.02 -1.14 -1.99 112.91 114.12 2zc5 h THR 447 Ca 0.27 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2zc5 h THR 447 Cb -0.07 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2zc5 h THR 447 CO -0.07 0.08 0.33 0.15 0.37 0.00 0.00 175.52 176.38 2zc5 h PHE 448 N 0.40 1.00 -0.49 3.16 3.04 -0.79 -2.35 116.94 120.91 2zc5 h PHE 448 Ca 0.11 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 2zc5 h PHE 448 Cb -0.04 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.14 2zc5 h PHE 448 CO -0.05 0.74 0.04 -0.07 -2.02 0.00 0.00 178.31 176.94 2zc5 h LEU 449 N 0.97 0.75 -0.87 0.59 3.38 -1.14 -2.68 115.31 116.31 2zc5 h LEU 449 Ca 0.24 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zc5 h LEU 449 Cb 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2zc5 h LEU 449 CO -0.03 0.79 0.57 0.78 0.09 0.00 0.00 178.44 180.64 2zc5 h ASN 450 N 0.74 1.00 0.58 -0.43 -0.26 -0.71 0.11 115.58 116.63 2zc5 h ASN 450 Ca 0.15 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2zc5 h ASN 450 Cb 0.40 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2zc5 h ASN 450 CO 0.01 0.73 0.00 0.61 -1.06 0.00 0.00 177.43 177.73 2zc5 n GLY 451 N -1.32 -1.15 0.96 2.83 0.00 -0.92 -0.81 105.19 104.77 2zc5 n GLY 451 Ca 0.09 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2zc5 n GLY 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc5 n LEU 452 N -2.06 3.65 -0.03 0.99 4.77 -0.54 -4.66 117.00 119.13 2zc5 n LEU 452 Ca 0.02 -2.37 -0.00 0.00 -0.03 0.00 0.00 56.01 53.63 2zc5 n LEU 452 Cb 0.19 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2zc5 n LEU 452 CO 0.17 0.75 -0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2zc5 n GLY 453 N 0.44 0.47 3.35 -0.72 0.00 0.01 -4.31 105.19 104.44 2zc5 n GLY 453 Ca 0.18 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.99 2.19 0.12 -0.61 1.01 0.29 -4.97 121.20 117.23 2zc5 s ILE 454 Ca 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.14 2zc5 s ILE 454 Cb 0.00 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2zc5 s ILE 454 CO 0.00 0.35 0.30 -0.62 0.00 0.00 0.00 174.94 174.97 2zc5 s ASP 455 N -1.29 -0.04 0.14 3.58 2.15 -1.26 -1.98 116.67 117.97 2zc5 s ASP 455 Ca 0.12 -0.54 0.07 0.00 0.43 0.00 0.00 52.55 52.63 2zc5 s ASP 455 Cb -0.10 0.42 -0.04 0.00 -0.30 0.00 0.00 42.92 42.90 2zc5 s ASP 455 CO 0.02 -0.82 -0.17 -0.31 -0.17 0.00 0.00 175.17 173.73 2zc5 s TYR 456 N -3.85 1.65 0.20 -5.34 1.51 -1.26 -2.18 117.35 108.06 2zc5 s TYR 456 Ca 0.06 -0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 55.52 2zc5 s TYR 456 Cb 0.03 -0.84 0.13 0.00 -0.11 0.00 0.00 41.96 41.17 2zc5 s TYR 456 CO -0.10 0.24 1.80 -1.00 -1.11 0.00 0.00 175.55 175.38 2zc5 h PRO 457 N 3.45 1.02 -3.27 -1.71 0.13 -2.00 -3.42 132.00 126.19 2zc5 h PRO 457 Ca -0.42 -0.14 -0.30 0.00 -0.87 0.00 0.00 66.00 64.27 2zc5 h PRO 457 Cb 1.20 -0.19 -0.35 0.00 0.13 0.00 0.00 31.00 31.79 2zc5 h PRO 457 CO 0.50 0.78 -0.67 0.45 -0.23 0.00 0.00 178.00 178.83 2zc5 s SER 458 N -6.09 0.49 -0.09 1.44 0.15 -1.26 -5.15 113.70 103.18 2zc5 s SER 458 Ca -0.13 0.20 -0.17 0.00 0.70 0.00 0.00 55.95 56.56 2zc5 s SER 458 Cb 0.14 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.49 2zc5 s SER 458 CO 0.80 -0.20 0.44 -0.51 1.20 0.00 0.00 173.24 174.97 2zc5 s ILE 459 N 1.73 5.15 0.16 6.45 2.07 -1.26 -4.91 121.20 130.59 2zc5 s ILE 459 Ca -0.02 0.87 0.05 0.00 -1.41 0.00 0.00 60.65 60.15 2zc5 s ILE 459 Cb -0.12 -3.77 -0.04 0.00 0.13 0.00 0.00 42.46 38.66 2zc5 s ILE 459 CO -0.05 0.40 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.27 2zc5 s HIS 460 N 0.14 1.38 0.49 3.50 3.76 -1.26 -5.04 115.29 118.26 2zc5 s HIS 460 Ca 0.24 -0.71 0.23 0.00 -0.15 0.00 0.00 55.06 54.67 2zc5 s HIS 460 Cb -0.15 -0.68 1.28 0.00 1.11 0.00 0.00 32.58 34.13 2zc5 s HIS 460 CO 0.10 0.16 1.95 1.88 -0.85 0.00 0.00 174.74 177.98 2zc5 h TYR 461 N 2.74 0.18 -0.56 1.40 0.99 -1.98 0.42 116.97 120.16 2zc5 h TYR 461 Ca -0.37 0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.53 2zc5 h TYR 461 Cb 1.20 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 38.85 2zc5 h TYR 461 CO 0.67 0.07 0.43 0.66 -0.00 0.00 0.00 178.16 179.98 2zc5 h SER 462 N 0.15 0.00 0.86 3.88 4.64 -1.96 -2.33 113.55 118.79 2zc5 h SER 462 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2zc5 h SER 462 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2zc5 h SER 462 CO -0.05 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.50 2zc5 n ASN 463 N -4.22 0.61 0.18 4.97 5.03 0.15 -2.45 115.26 119.53 2zc5 n ASN 463 Ca 0.10 0.63 0.13 0.00 0.87 0.00 0.00 54.58 56.31 2zc5 n ASN 463 Cb 0.66 -0.76 0.63 0.00 -1.02 0.00 0.00 39.78 39.29 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 2.37 1.00 0.00 5.41 0.00 -1.56 -3.05 119.26 123.43 2zc5 h ALA 464 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc5 h ALA 464 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zc5 h ALA 464 CO 0.00 0.00 -0.39 0.44 0.00 0.00 0.00 179.25 179.30 2zc5 n ILE 465 N -2.44 0.48 -3.64 0.00 -5.35 -1.03 -4.28 119.36 103.10 2zc5 n ILE 465 Ca 0.00 -0.60 -0.09 0.00 -0.27 0.00 0.00 62.75 61.79 2zc5 n ILE 465 Cb 0.15 0.33 -0.07 0.00 -1.74 0.00 0.00 39.64 38.31 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 -1.50 -0.72 -0.05 7.28 0.15 -1.15 -4.01 113.70 113.70 2zc5 s SER 466 Ca 0.09 1.25 0.08 0.00 0.70 0.00 0.00 55.95 58.08 2zc5 s SER 466 Cb 0.08 1.29 0.34 0.00 -1.71 0.00 0.00 66.02 66.01 2zc5 s SER 466 CO 0.00 -0.21 1.16 -1.54 1.20 0.00 0.00 173.24 173.86 2zc5 n SER 467 N 3.30 2.50 -4.67 5.45 3.41 -1.26 -4.26 113.62 118.10 2zc5 n SER 467 Ca -0.16 -2.21 -0.42 0.00 -0.26 0.00 0.00 58.87 55.81 2zc5 n SER 467 Cb 0.57 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2zc5 n SER 467 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zc5 s ASN 468 N -0.68 6.67 0.47 4.04 2.47 -1.26 -4.19 114.94 122.46 2zc5 s ASN 468 Ca 0.24 2.27 0.03 0.00 0.42 0.00 0.00 52.86 55.82 2zc5 s ASN 468 Cb 0.15 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.38 2zc5 s ASN 468 CO 0.11 -0.91 0.01 0.28 -3.72 0.00 0.00 177.10 172.87 2zc5 s THR 469 N 3.76 1.40 -0.12 -5.21 -1.32 -1.26 -4.89 115.64 107.99 2zc5 s THR 469 Ca 0.73 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 59.40 2zc5 s THR 469 Cb -0.34 -2.43 -0.25 0.00 -1.51 0.00 0.00 72.50 67.96 2zc5 s THR 469 CO 0.30 0.00 0.41 0.35 -2.21 0.00 0.00 174.62 173.47 2zc5 n THR 470 N -1.15 0.82 0.00 5.08 -2.24 -1.26 -4.83 114.28 110.69 2zc5 n THR 470 Ca -0.14 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2zc5 n THR 470 Cb 0.67 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.60 0.00 -1.22 -0.78 -0.58 -1.26 -4.96 120.64 109.25 2zc5 n GLU 471 Ca -0.16 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.49 2zc5 n GLU 471 Cb 0.86 -0.23 -0.04 0.00 -0.57 0.00 0.00 31.44 31.45 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 -1.85 -4.54 0.23 1.62 3.41 -1.26 -4.84 113.62 106.39 2zc5 n SER 472 Ca 0.00 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2zc5 n SER 472 Cb 0.00 -3.55 0.56 0.00 -0.26 0.00 0.00 64.21 60.96 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 0.00 0.00 4.04 5.19 -1.93 -3.46 116.42 120.26 2zc5 h ASP 473 Ca -0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2zc5 h ASP 473 Cb 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2zc5 h ASP 473 CO 0.31 0.16 0.00 2.29 -3.12 0.00 0.00 179.24 178.88 2zc5 n LYS 474 N -4.17 0.00 0.00 3.56 0.00 -1.26 -5.02 118.16 111.26 2zc5 n LYS 474 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.41 2zc5 n LYS 474 Cb 0.24 0.00 0.35 0.00 -0.00 0.00 0.00 35.03 35.61 2zc5 n LYS 474 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2zc5 n LYS 475 N 0.00 0.79 -2.36 -1.58 2.85 -1.26 -4.87 118.16 111.74 2zc5 n LYS 475 Ca 0.00 -0.48 -0.38 0.00 -1.05 0.00 0.00 58.31 56.40 2zc5 n LYS 475 Cb 0.00 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 32.86 2zc5 n LYS 475 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2zc5 s TYR 476 N -2.54 3.16 0.00 5.58 4.12 -1.26 -4.40 117.35 122.01 2zc5 s TYR 476 Ca 0.23 1.58 0.00 0.00 0.02 0.00 0.00 57.07 58.91 2zc5 s TYR 476 Cb 0.19 -3.34 0.00 0.00 -1.52 0.00 0.00 41.96 37.29 2zc5 s TYR 476 CO 0.54 -1.11 0.00 0.41 0.02 0.00 0.00 175.55 175.40 2zc5 n GLY 477 N 0.65 -1.30 2.98 0.71 0.00 -0.93 -4.39 105.19 102.90 2zc5 n GLY 477 Ca 0.04 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.42 0.91 0.27 4.61 0.00 -1.26 -4.51 121.76 120.35 2zc5 s ALA 478 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 51.96 51.80 2zc5 s ALA 478 Cb 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2zc5 s ALA 478 CO 0.00 0.09 -0.17 -1.54 0.00 0.00 0.00 175.76 174.14 2zc5 s SER 479 N 0.52 3.35 0.59 0.00 1.04 -1.26 -4.49 113.70 113.45 2zc5 s SER 479 Ca -0.09 -1.05 0.29 0.00 0.48 0.00 0.00 55.95 55.58 2zc5 s SER 479 Cb -0.12 -0.26 1.61 0.00 0.10 0.00 0.00 66.02 67.34 2zc5 s SER 479 CO 0.01 -0.05 2.04 0.77 0.98 0.00 0.00 173.24 176.99 2zc5 h SER 480 N 2.31 0.00 0.66 7.02 4.64 -1.81 -0.68 113.55 125.68 2zc5 h SER 480 Ca -0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2zc5 h SER 480 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2zc5 h SER 480 CO 0.62 0.00 -0.32 -0.08 -0.87 0.00 0.00 176.83 176.18 2zc5 h GLU 481 N 0.00 -0.86 0.00 4.77 4.81 -1.85 -2.46 114.58 118.99 2zc5 h GLU 481 Ca 0.12 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2zc5 h GLU 481 Cb 0.70 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2zc5 h GLU 481 CO -0.00 -0.53 -0.28 0.87 -0.73 0.00 0.00 179.01 178.33 2zc5 h LYS 482 N -1.04 0.00 -0.03 1.92 1.57 -1.50 -2.07 116.57 115.42 2zc5 h LYS 482 Ca -0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2zc5 h LYS 482 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.03 2zc5 h LYS 482 CO 0.15 0.28 -0.44 0.52 -0.57 0.00 0.00 179.45 179.40 2zc5 h MET 483 N 0.00 0.34 -0.64 3.15 2.86 -1.30 -2.07 114.93 117.28 2zc5 h MET 483 Ca -0.00 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.35 2zc5 h MET 483 Cb 0.77 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.47 2zc5 h MET 483 CO 0.04 1.01 0.36 0.00 1.06 0.00 0.00 176.91 179.38 2zc5 h ALA 484 N 0.35 0.84 -0.25 6.32 0.00 -1.32 0.51 119.26 125.70 2zc5 h ALA 484 Ca -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zc5 h ALA 484 Cb 1.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zc5 h ALA 484 CO 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.35 2zc5 h ALA 485 N 1.31 1.45 0.04 0.00 0.00 -1.40 -2.11 119.26 118.56 2zc5 h ALA 485 Ca 0.27 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2zc5 h ALA 485 Cb 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zc5 h ALA 485 CO -0.15 0.39 -0.63 0.00 0.00 0.00 0.00 179.25 178.85 2zc5 h ALA 486 N 1.58 0.02 0.00 0.00 0.00 -0.68 -3.30 119.26 116.88 2zc5 h ALA 486 Ca 0.08 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2zc5 h ALA 486 Cb 0.33 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zc5 h ALA 486 CO 0.01 0.33 -0.11 1.88 0.00 0.00 0.00 179.25 181.36 2zc5 h TYR 487 N -0.23 0.00 -0.10 0.00 -1.99 -0.88 -2.28 116.97 111.50 2zc5 h TYR 487 Ca -0.09 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 2zc5 h TYR 487 Cb 1.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.11 2zc5 h TYR 487 CO 0.17 0.11 -0.16 0.00 -0.00 0.00 0.00 178.16 178.28 2zc5 h ALA 488 N 1.89 1.56 -0.43 3.88 0.00 -1.46 -2.33 119.26 122.37 2zc5 h ALA 488 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zc5 h ALA 488 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zc5 h ALA 488 CO 0.01 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.48 2zc5 h ALA 489 N 1.70 1.02 -0.86 0.00 0.00 -1.51 -1.80 119.26 117.81 2zc5 h ALA 489 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2zc5 h ALA 489 Cb 0.37 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zc5 h ALA 489 CO 0.02 0.59 0.46 0.74 0.00 0.00 0.00 179.25 181.07 2zc5 h PHE 490 N 0.69 1.20 -0.29 0.00 0.05 -1.47 0.47 116.94 117.59 2zc5 h PHE 490 Ca 0.12 -0.04 -0.17 0.00 3.82 0.00 0.00 57.97 61.70 2zc5 h PHE 490 Cb 0.57 -0.38 -0.00 0.00 2.00 0.00 0.00 35.95 38.14 2zc5 h PHE 490 CO 0.03 0.84 -0.50 0.00 -0.18 0.00 0.00 178.31 178.50 2zc5 h ALA 491 N 1.25 0.45 -0.08 2.45 0.00 -1.08 -3.30 119.26 118.96 2zc5 h ALA 491 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zc5 h ALA 491 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zc5 h ALA 491 CO -0.05 0.63 0.00 0.27 0.00 0.00 0.00 179.25 180.11 2zc5 n ASN 492 N -4.06 1.71 0.00 0.00 0.23 -0.71 -4.91 115.26 107.51 2zc5 n ASN 492 Ca -0.04 -1.61 0.00 0.00 -0.53 0.00 0.00 54.58 52.39 2zc5 n ASN 492 Cb 0.60 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 2zc5 n ASN 492 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zc5 n GLY 493 N 1.18 0.95 0.00 4.83 0.00 -1.16 -4.70 105.19 106.29 2zc5 n GLY 493 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.09 1.63 2.98 -0.02 0.00 0.16 -3.65 105.19 104.21 2zc5 n GLY 494 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 1.65 -0.06 2.61 2.01 -1.22 -0.53 115.64 118.09 2zc5 s THR 495 Ca 0.00 -1.14 -0.26 0.00 0.31 0.00 0.00 61.69 60.61 2zc5 s THR 495 Cb 0.00 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2zc5 s THR 495 CO 0.00 0.06 0.80 -0.47 -0.69 0.00 0.00 174.62 174.32 2zc5 s TYR 496 N 1.37 3.59 -0.08 4.92 5.04 -0.43 -4.11 117.35 127.64 2zc5 s TYR 496 Ca -0.04 1.39 0.03 0.00 -2.44 0.00 0.00 57.07 56.01 2zc5 s TYR 496 Cb -0.17 -2.92 -0.02 0.00 0.35 0.00 0.00 41.96 39.19 2zc5 s TYR 496 CO -0.07 0.02 -0.16 0.71 -1.34 0.00 0.00 175.55 174.71 2zc5 s TYR 497 N 1.00 2.68 0.19 4.97 1.51 -1.26 -2.06 117.35 124.39 2zc5 s TYR 497 Ca 0.42 -0.48 -0.32 0.00 -1.01 0.00 0.00 57.07 55.68 2zc5 s TYR 497 Cb -0.19 -1.71 -0.12 0.00 -0.11 0.00 0.00 41.96 39.84 2zc5 s TYR 497 CO 0.21 -0.06 1.72 1.17 -1.11 0.00 0.00 175.55 177.48 2zc5 n LYS 498 N 2.93 2.73 -1.62 -0.62 4.81 -1.26 -4.82 118.16 120.30 2zc5 n LYS 498 Ca -0.18 0.98 -0.48 0.00 -0.87 0.00 0.00 58.31 57.76 2zc5 n LYS 498 Cb 0.52 -2.83 -0.04 0.00 0.02 0.00 0.00 35.03 32.70 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 4.10 1.56 -4.79 1.64 -0.02 -1.26 -4.79 135.00 131.44 2zc5 n PRO 499 Ca 0.16 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.94 2zc5 n PRO 499 Cb 0.35 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.19 1.50 0.00 -0.52 -1.94 -0.58 -4.95 119.30 112.99 2zc5 s MET 500 Ca 0.77 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.91 2zc5 s MET 500 Cb -0.80 -1.54 0.00 0.00 2.01 0.00 0.00 34.83 34.50 2zc5 s MET 500 CO 0.47 0.41 0.00 0.66 -0.01 0.00 0.00 175.02 176.54 2zc5 n TYR 501 N 2.17 0.00 -4.82 -0.03 4.02 -1.26 -0.89 117.16 116.36 2zc5 n TYR 501 Ca -0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 2zc5 n TYR 501 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.90 3.23 -0.23 -0.72 -4.36 -1.26 -1.13 121.20 114.83 2zc5 s ILE 502 Ca 0.00 -0.66 -0.05 0.00 -0.26 0.00 0.00 60.65 59.68 2zc5 s ILE 502 Cb 0.00 -2.28 -0.12 0.00 1.25 0.00 0.00 42.46 41.30 2zc5 s ILE 502 CO 0.00 0.59 -0.26 1.57 0.24 0.00 0.00 174.94 177.08 2zc5 n HIS 503 N 2.37 0.00 -3.69 1.37 -0.00 0.28 -4.79 115.22 110.75 2zc5 n HIS 503 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.40 2zc5 n HIS 503 Cb 0.52 -0.86 -0.09 0.00 -0.00 0.00 0.00 29.99 29.57 2zc5 n HIS 503 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2zc5 s LYS 504 N -2.44 0.68 -0.06 1.57 2.20 -1.13 -0.85 119.74 119.71 2zc5 s LYS 504 Ca -0.32 0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 2zc5 s LYS 504 Cb 0.10 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2zc5 s LYS 504 CO 0.47 -0.15 -0.22 0.14 -0.36 0.00 0.00 175.35 175.23 2zc5 s VAL 505 N -0.48 1.80 -0.21 4.02 -7.23 -0.22 -0.72 120.40 117.36 2zc5 s VAL 505 Ca -0.06 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2zc5 s VAL 505 Cb -0.03 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.38 2zc5 s VAL 505 CO 0.03 0.51 -0.12 0.68 -0.31 0.00 0.00 175.10 175.89 2zc5 s VAL 506 N -0.01 2.63 0.59 1.32 -7.23 -0.26 -1.42 120.40 116.02 2zc5 s VAL 506 Ca -0.06 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 2zc5 s VAL 506 Cb -0.14 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2zc5 s VAL 506 CO 0.04 0.40 1.02 -0.36 -0.31 0.00 0.00 175.10 175.88 2zc5 s PHE 507 N 1.34 3.51 0.30 2.82 0.40 -0.88 -1.41 117.98 124.06 2zc5 s PHE 507 Ca 0.03 1.37 0.05 0.00 -0.60 0.00 0.00 56.93 57.79 2zc5 s PHE 507 Cb -0.15 -2.77 0.74 0.00 0.51 0.00 0.00 43.02 41.36 2zc5 s PHE 507 CO -0.08 -0.64 1.76 0.66 0.70 0.00 0.00 175.22 177.62 2zc5 h SER 508 N 0.09 0.70 0.00 1.36 4.64 -1.86 0.34 113.55 118.81 2zc5 h SER 508 Ca -0.45 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2zc5 h SER 508 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zc5 h SER 508 CO 0.61 0.21 0.00 -0.90 -0.87 0.00 0.00 176.83 175.89 2zc5 n ASP 509 N -4.83 1.09 0.00 4.97 5.68 -1.26 -4.83 116.55 117.38 2zc5 n ASP 509 Ca 0.23 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2zc5 n ASP 509 Cb 0.59 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 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 0.30 2.33 3.57 6.12 0.00 0.11 -4.98 105.19 112.63 2zc5 n GLY 510 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zc5 n GLY 510 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc5 n SER 511 N 0.30 -0.31 -3.80 1.61 7.64 -1.26 -4.73 113.62 113.06 2zc5 n SER 511 Ca 0.00 0.52 -0.14 0.00 1.01 0.00 0.00 58.87 60.27 2zc5 n SER 511 Cb 0.00 -1.36 -0.15 0.00 -1.01 0.00 0.00 64.21 61.69 2zc5 n SER 511 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2zc5 s GLU 512 N -3.64 0.00 -0.23 1.43 -1.05 -1.26 -2.06 118.70 111.88 2zc5 s GLU 512 Ca 0.67 0.15 -0.01 0.00 -0.15 0.00 0.00 54.97 55.63 2zc5 s GLU 512 Cb -0.29 -0.14 0.02 0.00 -0.44 0.00 0.00 34.13 33.29 2zc5 s GLU 512 CO 0.57 -0.10 -0.08 0.21 0.95 0.00 0.00 175.26 176.80 2zc5 s LYS 513 N 0.67 2.92 0.06 -4.83 2.36 -0.51 -5.00 119.74 115.41 2zc5 s LYS 513 Ca -0.05 -0.92 -0.10 0.00 -2.55 0.00 0.00 55.97 52.35 2zc5 s LYS 513 Cb -0.08 -2.92 -0.06 0.00 -1.05 0.00 0.00 37.83 33.72 2zc5 s LYS 513 CO -0.02 -0.35 0.38 -2.00 1.55 0.00 0.00 175.35 174.91 2zc5 s GLU 514 N 1.33 3.74 -0.43 4.03 2.12 -1.26 -1.06 118.70 127.17 2zc5 s GLU 514 Ca 0.01 0.15 -0.06 0.00 0.36 0.00 0.00 54.97 55.44 2zc5 s GLU 514 Cb -0.16 -3.02 0.11 0.00 0.26 0.00 0.00 34.13 31.32 2zc5 s GLU 514 CO -0.06 0.58 0.25 -0.06 -0.54 0.00 0.00 175.26 175.44 2zc5 s PHE 515 N -1.36 3.49 -0.12 5.30 0.40 -0.03 -4.99 117.98 120.67 2zc5 s PHE 515 Ca 0.32 -2.11 -0.25 0.00 -0.60 0.00 0.00 56.93 54.29 2zc5 s PHE 515 Cb -0.14 -3.26 -0.02 0.00 0.51 0.00 0.00 43.02 40.11 2zc5 s PHE 515 CO 0.17 -0.96 0.78 -1.54 0.70 0.00 0.00 175.22 174.37 2zc5 s SER 516 N 2.15 6.97 -0.54 1.36 1.04 -1.26 -4.85 113.70 118.57 2zc5 s SER 516 Ca 0.06 1.18 -0.19 0.00 0.48 0.00 0.00 55.95 57.49 2zc5 s SER 516 Cb -0.24 -2.44 0.08 0.00 0.10 0.00 0.00 66.02 63.52 2zc5 s SER 516 CO -0.02 -0.27 0.63 0.54 0.98 0.00 0.00 173.24 175.10 2zc5 s ASN 517 N 1.02 6.20 0.14 7.02 2.20 -1.26 -5.06 114.94 125.21 2zc5 s ASN 517 Ca 0.38 -1.16 -0.07 0.00 -0.94 0.00 0.00 52.86 51.08 2zc5 s ASN 517 Cb -0.17 -2.28 -0.06 0.00 -2.00 0.00 0.00 41.25 36.74 2zc5 s ASN 517 CO 0.15 -0.95 0.41 0.68 -2.94 0.00 0.00 177.10 174.45 2zc5 s VAL 518 N 2.54 5.11 0.34 3.54 -7.23 -1.26 -4.96 120.40 118.48 2zc5 s VAL 518 Ca 0.13 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.57 2zc5 s VAL 518 Cb -0.22 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 2zc5 s VAL 518 CO 0.09 0.09 0.47 -0.83 -0.31 0.00 0.00 175.10 174.61 2zc5 s GLY 519 N -2.24 1.61 0.01 2.32 0.00 -1.26 -4.59 107.32 103.17 2zc5 s GLY 519 Ca 0.40 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2zc5 s GLY 519 CO 0.22 -1.38 -0.08 -1.59 0.00 0.00 0.00 173.10 170.27 2zc5 s THR 520 N -2.18 0.60 -0.33 0.90 2.01 -0.87 -4.98 115.64 110.78 2zc5 s THR 520 Ca 0.45 -0.49 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 2zc5 s THR 520 Cb -0.09 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2zc5 s THR 520 CO 0.31 0.06 1.87 -0.60 -0.69 0.00 0.00 174.62 175.57 2zc5 s ARG 521 N -0.47 3.25 -0.09 4.92 6.06 -1.26 -1.32 118.95 130.04 2zc5 s ARG 521 Ca 0.01 1.47 0.12 0.00 -2.50 0.00 0.00 55.73 54.83 2zc5 s ARG 521 Cb -0.04 -4.24 -0.24 0.00 0.06 0.00 0.00 34.95 30.49 2zc5 s ARG 521 CO -0.00 -1.96 0.50 0.00 -2.50 0.00 0.00 175.30 171.34 2zc5 n ALA 522 N 10.70 1.45 -3.50 6.12 0.00 0.30 -4.94 120.51 130.65 2zc5 n ALA 522 Ca 0.24 -0.89 -0.09 0.00 0.00 0.00 0.00 53.44 52.70 2zc5 n ALA 522 Cb 0.47 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.57 0.86 0.60 0.00 0.00 -1.13 -4.95 119.30 112.12 2zc5 s MET 523 Ca -0.08 -0.25 -0.20 0.00 0.00 0.00 0.00 55.69 55.17 2zc5 s MET 523 Cb 0.07 0.40 -0.03 0.00 0.00 0.00 0.00 34.83 35.27 2zc5 s MET 523 CO 0.82 -0.36 1.33 0.15 0.00 0.00 0.00 175.02 176.95 2zc5 s LYS 524 N -2.90 2.82 0.38 3.16 1.02 -1.26 -4.37 119.74 118.58 2zc5 s LYS 524 Ca 0.03 2.16 0.05 0.00 0.02 0.00 0.00 55.97 58.22 2zc5 s LYS 524 Cb -0.01 -2.04 0.75 0.00 -0.52 0.00 0.00 37.83 36.01 2zc5 s LYS 524 CO -0.08 -1.42 2.02 1.49 -0.92 0.00 0.00 175.35 176.45 2zc5 h GLU 525 N 0.97 0.70 -0.58 1.68 4.81 -1.94 -1.57 114.58 118.64 2zc5 h GLU 525 Ca -0.51 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.60 2zc5 h GLU 525 Cb 1.32 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2zc5 h GLU 525 CO 0.55 0.46 0.05 1.79 -0.73 0.00 0.00 179.01 181.13 2zc5 h THR 526 N 0.72 1.25 0.24 0.32 1.35 -1.90 -1.00 112.91 113.89 2zc5 h THR 526 Ca 0.21 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2zc5 h THR 526 Cb -0.03 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2zc5 h THR 526 CO -0.05 0.38 -0.11 0.74 -0.25 0.00 0.00 175.52 176.22 2zc5 h THR 527 N 0.90 0.81 -0.98 6.82 2.02 -1.71 -0.81 112.91 119.97 2zc5 h THR 527 Ca 0.18 -0.29 0.13 0.00 0.77 0.00 0.00 66.41 67.20 2zc5 h THR 527 Cb 0.45 0.98 -0.09 0.00 -1.74 0.00 0.00 68.15 67.76 2zc5 h THR 527 CO 0.02 0.06 0.60 0.00 0.37 0.00 0.00 175.52 176.57 2zc5 h ALA 528 N 0.27 1.48 0.02 6.16 0.00 -1.19 -0.83 119.26 125.17 2zc5 h ALA 528 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc5 h ALA 528 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zc5 h ALA 528 CO 0.05 0.16 -0.01 -0.92 0.00 0.00 0.00 179.25 178.53 2zc5 h TYR 529 N 0.92 -0.02 -0.73 0.00 3.20 -1.03 -2.29 116.97 117.03 2zc5 h TYR 529 Ca 0.50 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.43 2zc5 h TYR 529 Cb 0.54 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 2zc5 h TYR 529 CO -0.02 0.35 0.42 0.52 -1.64 0.00 0.00 178.16 177.80 2zc5 h MET 530 N -0.40 0.74 -0.04 1.82 2.86 -0.68 -0.11 114.93 119.12 2zc5 h MET 530 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2zc5 h MET 530 Cb 0.39 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2zc5 h MET 530 CO 0.00 0.49 0.00 0.52 1.06 0.00 0.00 176.91 178.99 2zc5 h MET 531 N 0.77 0.02 -0.25 1.72 2.86 -1.21 -2.28 114.93 116.54 2zc5 h MET 531 Ca 0.32 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.02 2zc5 h MET 531 Cb 0.19 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2zc5 h MET 531 CO -0.18 0.01 -0.17 1.15 1.06 0.00 0.00 176.91 178.78 2zc5 h THR 532 N 0.02 0.53 -0.31 2.22 2.02 -0.81 -0.68 112.91 115.90 2zc5 h THR 532 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2zc5 h THR 532 Cb 0.02 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 2zc5 h THR 532 CO -0.03 0.00 -0.00 -0.78 0.37 0.00 0.00 175.52 175.08 2zc5 h ASP 533 N -0.15 -0.13 -0.09 4.18 3.58 -0.89 0.11 116.42 123.03 2zc5 h ASP 533 Ca 0.14 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2zc5 h ASP 533 Cb 0.36 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2zc5 h ASP 533 CO -0.34 -0.03 0.05 0.24 -2.88 0.00 0.00 179.24 176.28 2zc5 h MET 534 N 0.08 0.12 -0.01 0.28 2.86 -1.22 -3.03 114.93 114.01 2zc5 h MET 534 Ca 0.15 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2zc5 h MET 534 Cb 0.20 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zc5 h MET 534 CO -0.25 0.14 -0.01 0.52 1.06 0.00 0.00 176.91 178.37 2zc5 h MET 535 N 0.07 0.02 -0.83 1.72 2.86 -0.35 0.11 114.93 118.53 2zc5 h MET 535 Ca 0.03 -0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.87 2zc5 h MET 535 Cb 0.05 -0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.58 2zc5 h MET 535 CO -0.01 0.03 0.26 0.87 1.06 0.00 0.00 176.91 179.13 2zc5 h LYS 536 N 0.02 0.29 0.00 1.72 1.57 -0.68 -1.40 116.57 118.09 2zc5 h LYS 536 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2zc5 h LYS 536 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2zc5 h LYS 536 CO 0.00 0.19 -0.11 1.79 -0.57 0.00 0.00 179.45 180.76 2zc5 h THR 537 N 0.30 0.29 -0.08 -0.16 1.35 -0.86 -2.82 112.91 110.94 2zc5 h THR 537 Ca 0.49 -0.75 0.02 0.00 -0.55 0.00 0.00 66.41 65.62 2zc5 h THR 537 Cb 0.91 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2zc5 h THR 537 CO -0.55 0.10 -0.03 0.58 -0.25 0.00 0.00 175.52 175.37 2zc5 h VAL 538 N 0.00 0.89 -0.28 6.82 2.07 -1.26 -0.91 116.25 123.57 2zc5 h VAL 538 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zc5 h VAL 538 Cb 0.58 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2zc5 h VAL 538 CO 0.01 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.56 2zc5 h LEU 539 N -0.03 0.47 0.18 2.57 4.07 -1.55 -2.25 115.31 118.76 2zc5 h LEU 539 Ca 0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2zc5 h LEU 539 Cb 0.09 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.71 2zc5 h LEU 539 CO -0.09 0.63 -0.08 0.77 -1.08 0.00 0.00 178.44 178.59 2zc5 h SER 540 N 0.28 -0.20 0.53 -0.43 4.64 -1.40 -3.12 113.55 113.84 2zc5 h SER 540 Ca 0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zc5 h SER 540 Cb 0.38 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zc5 h SER 540 CO 0.01 -0.02 -1.42 -1.22 -0.87 0.00 0.00 176.83 173.32 2zc5 n TYR 541 N -3.34 0.50 0.00 4.77 4.02 -0.37 -4.86 117.16 117.88 2zc5 n TYR 541 Ca -0.03 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2zc5 n TYR 541 Cb 0.09 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.70 2zc5 n TYR 541 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zc5 n GLY 542 N 1.23 1.25 0.12 2.72 0.00 -1.07 -5.05 105.19 104.40 2zc5 n GLY 542 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.00 2.61 1.35 -1.56 -3.37 112.91 111.95 2zc5 h THR 543 Ca 0.00 -0.59 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 2zc5 h THR 543 Cb 0.00 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.39 2zc5 h THR 543 CO 0.00 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.73 2zc5 n GLY 544 N 1.11 2.62 0.27 5.82 0.00 -1.15 -4.35 105.19 109.52 2zc5 n GLY 544 Ca -0.03 -0.48 0.16 0.00 0.00 0.00 0.00 46.02 45.68 2zc5 n GLY 544 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zc5 h GLN 545 N 1.96 0.00 0.00 1.61 4.20 -1.71 -1.30 115.11 119.86 2zc5 h GLN 545 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2zc5 h GLN 545 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2zc5 h GLN 545 CO 0.10 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.40 2zc5 n ASN 546 N -3.19 0.00 0.00 1.46 3.02 -1.26 -2.30 115.26 112.99 2zc5 n ASN 546 Ca -0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 2zc5 n ASN 546 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2zc5 n ASN 546 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zc5 n ALA 547 N -0.94 2.20 -2.10 5.41 0.00 -0.49 -3.82 120.51 120.76 2zc5 n ALA 547 Ca 0.13 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2zc5 n ALA 547 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.30 2.86 -0.18 0.00 5.04 -0.97 -4.72 117.35 119.08 2zc5 s TYR 548 Ca 0.00 0.71 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 2zc5 s TYR 548 Cb 0.00 -3.77 0.03 0.00 0.35 0.00 0.00 41.96 38.57 2zc5 s TYR 548 CO 0.00 -2.89 -0.11 -0.51 -1.34 0.00 0.00 175.55 170.70 2zc5 s LEU 549 N 2.00 1.97 0.54 6.97 1.43 -1.26 -5.02 118.68 125.30 2zc5 s LEU 549 Ca 0.67 -0.71 0.21 0.00 -1.03 0.00 0.00 54.13 53.28 2zc5 s LEU 549 Cb -0.36 -1.17 1.40 0.00 0.03 0.00 0.00 46.19 46.08 2zc5 s LEU 549 CO 0.29 -0.12 2.11 0.00 0.23 0.00 0.00 176.35 178.87 2zc5 h ALA 550 N 8.02 2.08 -0.25 4.21 0.00 -2.02 -2.61 119.26 128.68 2zc5 h ALA 550 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zc5 h ALA 550 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zc5 h ALA 550 CO 0.49 -0.21 0.00 -2.67 0.00 0.00 0.00 179.25 176.85 2zc5 n TRP 551 N -4.35 0.31 -3.89 0.00 4.27 -1.26 -4.92 117.44 107.60 2zc5 n TRP 551 Ca 0.01 -0.16 -0.28 0.00 -3.89 0.00 0.00 57.50 53.19 2zc5 n TRP 551 Cb 0.26 -0.00 -0.17 0.00 -1.36 0.00 0.00 31.31 30.04 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 -1.67 1.43 -0.53 5.67 2.96 -0.99 -4.73 118.68 120.83 2zc5 s LEU 552 Ca 0.34 -0.53 -0.27 0.00 -0.22 0.00 0.00 54.13 53.45 2zc5 s LEU 552 Cb 0.22 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 46.01 2zc5 s LEU 552 CO 0.31 -0.16 1.85 -2.84 -1.32 0.00 0.00 176.35 174.18 2zc5 s PRO 553 N 1.67 2.82 0.07 0.98 0.02 -1.26 -4.74 135.00 134.56 2zc5 s PRO 553 Ca 0.02 0.86 -0.04 0.00 0.02 0.00 0.00 61.00 61.86 2zc5 s PRO 553 Cb -0.14 -4.33 -0.02 0.00 0.02 0.00 0.00 34.50 30.02 2zc5 s PRO 553 CO -0.08 -2.49 0.07 1.14 -0.33 0.00 0.00 177.00 175.30 2zc5 s GLN 554 N 6.67 0.73 -0.02 5.54 -2.07 -1.26 -3.78 119.66 125.47 2zc5 s GLN 554 Ca 0.71 -1.13 -0.09 0.00 -1.82 0.00 0.00 55.36 53.03 2zc5 s GLN 554 Cb -0.15 0.27 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 2zc5 s GLN 554 CO 0.25 -0.19 0.20 0.00 -1.32 0.00 0.00 175.29 174.23 2zc5 s ALA 555 N -3.91 -0.49 0.27 2.60 0.00 -0.63 -4.53 121.76 115.08 2zc5 s ALA 555 Ca 0.07 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.98 2zc5 s ALA 555 Cb 0.07 -0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.25 2zc5 s ALA 555 CO -0.09 -0.20 0.89 0.20 0.00 0.00 0.00 175.76 176.56 2zc5 s GLY 556 N -1.05 0.14 -0.01 0.00 0.00 -1.23 -0.74 107.32 104.44 2zc5 s GLY 556 Ca -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.19 2zc5 s GLY 556 CO 0.02 0.70 -0.05 1.25 0.00 0.00 0.00 173.10 175.02 2zc5 s LYS 557 N -2.59 0.44 0.48 2.90 2.47 -1.05 -4.66 119.74 117.74 2zc5 s LYS 557 Ca 0.17 -0.17 -0.01 0.00 -1.56 0.00 0.00 55.97 54.40 2zc5 s LYS 557 Cb -0.04 -0.44 -0.00 0.00 -1.46 0.00 0.00 37.83 35.89 2zc5 s LYS 557 CO 0.07 0.09 0.73 0.95 0.16 0.00 0.00 175.35 177.35 2zc5 s THR 558 N 0.00 3.97 -0.13 3.43 -4.23 -1.26 -1.75 115.64 115.66 2zc5 s THR 558 Ca 0.00 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2zc5 s THR 558 Cb -0.03 -3.49 0.05 0.00 1.34 0.00 0.00 72.50 70.36 2zc5 s THR 558 CO -0.00 -0.39 0.33 -0.83 -0.54 0.00 0.00 174.62 173.19 2zc5 s GLY 559 N -4.23 -0.24 -0.35 3.99 0.00 0.28 -3.66 107.32 103.10 2zc5 s GLY 559 Ca 0.49 1.16 -0.00 0.00 0.00 0.00 0.00 44.72 46.38 2zc5 s GLY 559 CO 0.40 1.25 0.20 -1.59 0.00 0.00 0.00 173.10 173.36 2zc5 s THR 560 N 0.93 0.27 1.15 0.90 2.01 -1.26 0.29 115.64 119.92 2zc5 s THR 560 Ca -0.06 -1.68 -0.13 0.00 0.31 0.00 0.00 61.69 60.13 2zc5 s THR 560 Cb -0.07 -1.21 0.27 0.00 0.01 0.00 0.00 72.50 71.50 2zc5 s THR 560 CO -0.07 -0.94 1.04 -0.94 -0.69 0.00 0.00 174.62 173.02 2zc5 s SER 561 N 1.13 1.21 0.34 3.53 1.04 -1.00 -4.85 113.70 115.10 2zc5 s SER 561 Ca 0.17 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.96 2zc5 s SER 561 Cb -0.22 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2zc5 s SER 561 CO -0.04 -4.03 0.10 0.54 0.98 0.00 0.00 173.24 170.79 2zc5 s ASN 562 N -2.85 2.20 0.40 7.02 2.20 -1.26 -4.27 114.94 118.38 2zc5 s ASN 562 Ca 0.68 -1.51 -0.06 0.00 -0.94 0.00 0.00 52.86 51.02 2zc5 s ASN 562 Cb -0.22 0.23 -0.05 0.00 -2.00 0.00 0.00 41.25 39.21 2zc5 s ASN 562 CO 0.62 -0.78 0.70 -0.31 -2.94 0.00 0.00 177.10 174.39 2zc5 s TYR 563 N -3.39 3.51 0.77 1.54 1.51 -1.26 -4.81 117.35 115.22 2zc5 s TYR 563 Ca 0.32 0.81 -0.11 0.00 -1.01 0.00 0.00 57.07 57.08 2zc5 s TYR 563 Cb 0.06 -2.27 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2zc5 s TYR 563 CO 0.15 -0.08 1.08 0.95 -1.11 0.00 0.00 175.55 176.55 2zc5 s THR 564 N -2.42 3.36 0.17 -0.71 -4.23 -1.26 -4.79 115.64 105.76 2zc5 s THR 564 Ca 0.47 0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 61.27 2zc5 s THR 564 Cb -0.10 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.65 2zc5 s THR 564 CO 0.36 -0.58 1.71 -0.78 -0.54 0.00 0.00 174.62 174.79 2zc5 h ASP 565 N -1.01 -0.09 0.01 3.99 3.58 -1.99 0.17 116.42 121.08 2zc5 h ASP 565 Ca -0.46 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.10 2zc5 h ASP 565 Cb 1.25 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.38 2zc5 h ASP 565 CO 0.58 -0.01 -0.36 -0.08 -2.88 0.00 0.00 179.24 176.49 2zc5 h GLU 566 N 0.15 -0.50 -0.39 0.28 4.22 -2.01 -2.73 114.58 113.60 2zc5 h GLU 566 Ca 0.20 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.74 2zc5 h GLU 566 Cb 0.26 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 2zc5 h GLU 566 CO -0.30 -0.34 -0.02 0.93 -2.18 0.00 0.00 179.01 177.10 2zc5 h GLU 567 N -0.52 0.08 -0.69 1.92 5.08 -1.76 -2.25 114.58 116.43 2zc5 h GLU 567 Ca 0.05 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2zc5 h GLU 567 Cb 0.60 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 2zc5 h GLU 567 CO -0.28 0.05 0.25 0.82 -1.00 0.00 0.00 179.01 178.84 2zc5 h ILE 568 N 0.08 0.68 0.02 3.13 2.04 -0.38 -1.50 117.51 121.58 2zc5 h ILE 568 Ca 0.19 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2zc5 h ILE 568 Cb 0.27 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2zc5 h ILE 568 CO -0.34 0.07 -0.28 -0.33 0.00 0.00 0.00 178.15 177.27 2zc5 h GLU 569 N 0.40 0.16 0.00 2.37 5.08 -1.32 -3.35 114.58 117.91 2zc5 h GLU 569 Ca 0.37 -0.20 -0.29 0.00 -1.00 0.00 0.00 59.36 58.24 2zc5 h GLU 569 Cb 0.52 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2zc5 h GLU 569 CO -0.38 0.98 -1.73 0.09 -1.00 0.00 0.00 179.01 176.97 2zc5 n ASN 570 N -4.47 0.82 0.00 1.42 3.02 -0.87 -4.67 115.26 110.51 2zc5 n ASN 570 Ca -0.10 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2zc5 n ASN 570 Cb 0.54 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2zc5 n ASN 570 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zc5 n HIS 571 N -3.02 0.00 -3.34 3.10 8.25 -0.63 -4.97 115.22 114.61 2zc5 n HIS 571 Ca -0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 2zc5 n HIS 571 Cb 1.05 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 32.07 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 -1.99 5.12 -0.53 1.59 1.09 -0.80 -5.02 121.20 120.66 2zc5 s ILE 572 Ca 0.00 0.42 0.04 0.00 -1.10 0.00 0.00 60.65 60.01 2zc5 s ILE 572 Cb 0.00 -3.81 0.14 0.00 -1.06 0.00 0.00 42.46 37.73 2zc5 s ILE 572 CO 0.00 -0.01 0.31 -0.54 -0.10 0.00 0.00 174.94 174.60 2zc5 s LYS 573 N 2.17 1.84 0.03 2.79 -0.14 -1.26 -4.58 119.74 120.59 2zc5 s LYS 573 Ca 0.16 -2.59 -0.28 0.00 -1.36 0.00 0.00 55.97 51.90 2zc5 s LYS 573 Cb -0.16 -2.98 0.10 0.00 -1.68 0.00 0.00 37.83 33.11 2zc5 s LYS 573 CO 0.11 -1.18 0.87 -0.08 -0.76 0.00 0.00 175.35 174.31 2zc5 s THR 574 N -0.36 0.00 -0.91 2.17 -1.32 -1.26 -5.02 115.64 108.94 2zc5 s THR 574 Ca 0.20 -0.07 0.22 0.00 -1.21 0.00 0.00 61.69 60.82 2zc5 s THR 574 Cb -0.19 -1.10 -0.20 0.00 -1.51 0.00 0.00 72.50 69.49 2zc5 s THR 574 CO -0.05 0.00 0.94 -1.54 -2.21 0.00 0.00 174.62 171.76 2zc5 n SER 575 N -0.28 0.85 -4.68 8.08 3.41 -1.26 -5.02 113.62 114.72 2zc5 n SER 575 Ca -0.09 -0.79 -0.29 0.00 -0.26 0.00 0.00 58.87 57.44 2zc5 n SER 575 Cb 0.62 0.97 0.11 0.00 -0.26 0.00 0.00 64.21 65.65 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 -3.05 1.61 -0.43 4.33 -0.21 -1.26 -5.01 119.66 115.64 2zc5 s GLN 576 Ca 0.07 -0.14 -0.28 0.00 0.02 0.00 0.00 55.36 55.03 2zc5 s GLN 576 Cb 0.16 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 32.23 2zc5 s GLN 576 CO 0.85 -1.77 1.07 0.12 -2.12 0.00 0.00 175.29 173.44 2zc5 s PHE 577 N -3.60 2.94 0.17 0.91 5.36 -1.26 -5.02 117.98 117.47 2zc5 s PHE 577 Ca 0.65 0.79 0.06 0.00 -0.96 0.00 0.00 56.93 57.48 2zc5 s PHE 577 Cb -0.09 -4.11 -0.04 0.00 -0.34 0.00 0.00 43.02 38.44 2zc5 s PHE 577 CO 0.49 -1.08 -0.13 0.14 -1.46 0.00 0.00 175.22 173.18 2zc5 s VAL 578 N 4.06 1.47 -0.06 3.12 -7.23 -1.26 -4.32 120.40 116.18 2zc5 s VAL 578 Ca 0.45 -2.06 -0.22 0.00 -1.81 0.00 0.00 61.98 58.35 2zc5 s VAL 578 Cb -0.09 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 35.02 2zc5 s VAL 578 CO 0.26 -0.60 0.49 0.00 -0.31 0.00 0.00 175.10 174.93 2zc5 s ALA 579 N -2.90 -1.25 -0.09 1.32 0.00 -1.09 -4.90 121.76 112.85 2zc5 s ALA 579 Ca 0.18 0.91 0.13 0.00 0.00 0.00 0.00 51.96 53.18 2zc5 s ALA 579 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2zc5 s ALA 579 CO 0.04 -0.30 1.34 -1.00 0.00 0.00 0.00 175.76 175.84 2zc5 h PRO 580 N 3.80 0.00 -3.61 0.00 0.13 -1.84 0.55 132.00 131.03 2zc5 h PRO 580 Ca -0.28 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.60 2zc5 h PRO 580 Cb 1.16 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.99 2zc5 h PRO 580 CO 0.36 0.60 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.51 2zc5 s ASP 581 N -6.45 -0.00 -0.05 1.44 1.01 -1.26 -4.30 116.67 107.06 2zc5 s ASP 581 Ca 0.03 0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.40 2zc5 s ASP 581 Cb 0.08 0.02 -0.01 0.00 1.01 0.00 0.00 42.92 44.03 2zc5 s ASP 581 CO 0.77 -0.05 -0.21 -0.70 0.21 0.00 0.00 175.17 175.19 2zc5 s GLU 582 N 0.37 2.19 0.05 8.23 2.56 -0.82 -2.37 118.70 128.91 2zc5 s GLU 582 Ca -0.03 -0.77 0.03 0.00 0.00 0.00 0.00 54.97 54.21 2zc5 s GLU 582 Cb -0.04 -1.88 -0.02 0.00 2.00 0.00 0.00 34.13 34.19 2zc5 s GLU 582 CO -0.01 0.32 -0.11 -0.51 -0.56 0.00 0.00 175.26 174.39 2zc5 s LEU 583 N -0.07 2.23 0.01 2.70 1.43 0.14 -0.56 118.68 124.57 2zc5 s LEU 583 Ca -0.04 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2zc5 s LEU 583 Cb -0.13 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 2zc5 s LEU 583 CO 0.03 -0.11 -0.03 0.12 0.23 0.00 0.00 176.35 176.59 2zc5 s PHE 584 N -1.17 0.31 -0.35 0.29 5.36 -0.33 -0.56 117.98 121.54 2zc5 s PHE 584 Ca -0.05 -0.23 -0.00 0.00 -0.96 0.00 0.00 56.93 55.69 2zc5 s PHE 584 Cb -0.09 -0.20 0.14 0.00 -0.34 0.00 0.00 43.02 42.53 2zc5 s PHE 584 CO 0.01 -0.06 0.21 0.00 -1.46 0.00 0.00 175.22 173.92 2zc5 s ALA 585 N -0.60 0.84 0.31 11.12 0.00 -0.72 0.48 121.76 133.19 2zc5 s ALA 585 Ca -0.05 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.25 2zc5 s ALA 585 Cb -0.05 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 2zc5 s ALA 585 CO -0.00 -2.07 0.04 0.20 0.00 0.00 0.00 175.76 173.93 2zc5 s GLY 586 N 1.19 1.85 0.01 0.00 0.00 -0.68 -2.52 107.32 107.17 2zc5 s GLY 586 Ca 0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.03 2zc5 s GLY 586 CO -0.03 -1.78 0.13 -2.52 0.00 0.00 0.00 173.10 168.90 2zc5 s TYR 587 N -2.41 0.06 0.15 1.90 -0.85 0.08 -1.32 117.35 114.97 2zc5 s TYR 587 Ca 0.34 -0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.71 2zc5 s TYR 587 Cb -0.04 -0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.26 2zc5 s TYR 587 CO 0.20 -0.30 0.10 0.25 -1.52 0.00 0.00 175.55 174.29 2zc5 n THR 588 N 1.34 0.00 0.14 -3.49 -2.24 0.15 -1.60 114.28 108.58 2zc5 n THR 588 Ca -0.22 -0.61 0.16 0.00 -2.27 0.00 0.00 64.05 61.10 2zc5 n THR 588 Cb 0.56 -0.33 0.72 0.00 -2.10 0.00 0.00 70.33 69.19 2zc5 n THR 588 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zc5 h ARG 589 N 0.00 0.00 0.00 -0.78 9.65 -1.81 -3.33 114.38 118.10 2zc5 h ARG 589 Ca -0.10 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.67 2zc5 h ARG 589 Cb 0.35 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2zc5 h ARG 589 CO 0.16 0.00 -1.41 1.63 2.80 0.00 0.00 179.97 183.15 2zc5 n LYS 590 N -4.24 0.17 -5.25 0.20 4.76 -1.26 -4.86 118.16 107.67 2zc5 n LYS 590 Ca 0.03 0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 55.22 2zc5 n LYS 590 Cb 0.36 -1.06 -0.16 0.00 -1.84 0.00 0.00 35.03 32.33 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 -2.14 2.26 -0.14 2.13 1.51 -1.25 -1.28 117.35 118.43 2zc5 s TYR 591 Ca -0.10 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.51 2zc5 s TYR 591 Cb 0.03 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2zc5 s TYR 591 CO 0.16 -0.03 -0.04 0.45 -1.11 0.00 0.00 175.55 174.98 2zc5 s SER 592 N -0.61 4.83 -0.02 2.29 0.15 -0.22 -0.67 113.70 119.44 2zc5 s SER 592 Ca 0.10 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2zc5 s SER 592 Cb -0.10 -1.67 0.03 0.00 -1.71 0.00 0.00 66.02 62.58 2zc5 s SER 592 CO -0.01 0.22 0.02 -0.32 1.20 0.00 0.00 173.24 174.35 2zc5 s MET 593 N 0.06 0.05 -0.14 5.44 0.00 -0.43 0.23 119.30 124.51 2zc5 s MET 593 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 55.69 55.87 2zc5 s MET 593 Cb -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 34.83 34.40 2zc5 s MET 593 CO 0.03 -0.16 -0.22 0.00 0.00 0.00 0.00 175.02 174.67 2zc5 s ALA 594 N 1.04 2.23 -0.14 4.11 0.00 -1.13 -1.68 121.76 126.18 2zc5 s ALA 594 Ca -0.09 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2zc5 s ALA 594 Cb -0.13 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2zc5 s ALA 594 CO -0.03 -0.05 -0.02 0.08 0.00 0.00 0.00 175.76 175.74 2zc5 s VAL 595 N 0.85 4.07 -0.03 0.00 1.01 0.18 -3.02 120.40 123.46 2zc5 s VAL 595 Ca -0.06 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2zc5 s VAL 595 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2zc5 s VAL 595 CO -0.03 0.51 -0.16 0.86 0.00 0.00 0.00 175.10 176.29 2zc5 s TRP 596 N 0.09 2.65 0.07 5.22 -0.00 0.86 -1.18 118.94 126.65 2zc5 s TRP 596 Ca 0.01 -0.19 0.03 0.00 -0.00 0.00 0.00 56.10 55.94 2zc5 s TRP 596 Cb -0.13 -1.59 -0.03 0.00 -0.00 0.00 0.00 33.47 31.71 2zc5 s TRP 596 CO 0.02 0.18 -0.09 0.95 -0.00 0.00 0.00 176.95 178.01 2zc5 s THR 597 N -0.76 0.77 -3.81 5.86 -4.23 0.28 -0.52 115.64 113.23 2zc5 s THR 597 Ca 0.12 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2zc5 s THR 597 Cb -0.11 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2zc5 s THR 597 CO 0.01 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2zc5 n GLY 598 N 0.95 -0.90 3.41 3.99 0.00 -0.74 -1.95 105.19 109.94 2zc5 n GLY 598 Ca -0.19 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.00 2.52 0.21 1.61 1.51 -1.26 0.11 117.35 119.05 2zc5 s TYR 599 Ca 0.00 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.58 2zc5 s TYR 599 Cb 0.00 -1.53 0.18 0.00 -0.11 0.00 0.00 41.96 40.50 2zc5 s TYR 599 CO 0.00 0.13 1.57 0.77 -1.11 0.00 0.00 175.55 176.91 2zc5 h SER 600 N 5.14 -1.32 -3.65 2.29 0.02 -1.95 -3.19 113.55 110.88 2zc5 h SER 600 Ca -0.46 0.27 -0.59 0.00 -0.84 0.00 0.00 61.79 60.18 2zc5 h SER 600 Cb 1.14 0.68 -0.09 0.00 0.14 0.00 0.00 62.40 64.27 2zc5 h SER 600 CO 0.48 -0.30 0.70 0.21 -1.14 0.00 0.00 176.83 176.78 2zc5 s ASN 601 N -5.27 6.57 0.53 3.07 2.47 -1.26 -4.92 114.94 116.13 2zc5 s ASN 601 Ca -0.14 0.30 0.23 0.00 0.42 0.00 0.00 52.86 53.66 2zc5 s ASN 601 Cb 0.18 -2.49 1.39 0.00 -1.45 0.00 0.00 41.25 38.88 2zc5 s ASN 601 CO 0.70 -1.09 2.06 0.08 -3.72 0.00 0.00 177.10 175.13 2zc5 h ARG 602 N 9.04 0.00 0.00 0.43 0.11 -1.92 -1.58 114.38 120.46 2zc5 h ARG 602 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 2zc5 h ARG 602 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2zc5 h ARG 602 CO 1.05 0.00 0.00 1.28 0.10 0.00 0.00 179.97 182.40 2zc5 n LEU 603 N -4.36 0.00 -4.54 0.08 4.77 -1.26 -4.25 117.00 107.44 2zc5 n LEU 603 Ca 0.05 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 2zc5 n LEU 603 Cb 0.41 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2zc5 n LEU 603 CO 0.35 -0.14 0.43 -0.89 -1.33 0.00 0.00 177.39 175.81 2zc5 s THR 604 N -2.48 4.80 0.56 -5.08 2.01 -0.60 -4.90 115.64 109.96 2zc5 s THR 604 Ca 0.13 0.39 -0.14 0.00 0.31 0.00 0.00 61.69 62.37 2zc5 s THR 604 Cb 0.08 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2zc5 s THR 604 CO 0.18 -0.52 1.01 -2.84 -0.69 0.00 0.00 174.62 171.75 2zc5 s PRO 605 N 2.90 3.78 -0.14 4.92 0.02 -1.26 -4.55 135.00 140.67 2zc5 s PRO 605 Ca 0.25 0.88 -0.19 0.00 0.02 0.00 0.00 61.00 61.96 2zc5 s PRO 605 Cb -0.14 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 2zc5 s PRO 605 CO 0.18 -0.41 0.54 -0.51 -0.33 0.00 0.00 177.00 176.47 2zc5 s LEU 606 N -4.53 4.24 0.03 -5.54 1.43 0.19 -4.88 118.68 109.62 2zc5 s LEU 606 Ca 0.57 0.84 0.08 0.00 -1.03 0.00 0.00 54.13 54.60 2zc5 s LEU 606 Cb -0.11 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2zc5 s LEU 606 CO 0.41 -0.08 -0.22 0.68 0.23 0.00 0.00 176.35 177.36 2zc5 s VAL 607 N 1.00 2.43 0.00 -1.59 -7.23 -1.26 -2.67 120.40 111.08 2zc5 s VAL 607 Ca 0.28 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2zc5 s VAL 607 Cb -0.16 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2zc5 s VAL 607 CO 0.11 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 2zc5 n GLY 608 N 1.82 0.51 0.08 2.32 0.00 -1.26 0.35 105.19 109.01 2zc5 n GLY 608 Ca -0.17 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 0.01 -0.93 1.61 2.35 -1.98 -3.23 115.58 113.41 2zc5 h ASN 609 Ca 0.00 -0.01 0.25 0.00 -0.55 0.00 0.00 56.30 55.99 2zc5 h ASN 609 Cb 0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2zc5 h ASN 609 CO 0.00 0.94 0.65 1.23 -1.65 0.00 0.00 177.43 178.60 2zc5 h GLY 610 N 2.75 0.30 2.00 2.83 0.00 -0.48 -1.49 103.07 108.98 2zc5 h GLY 610 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2zc5 h GLY 610 CO 0.12 -0.01 -0.16 1.41 0.00 0.00 0.00 176.54 177.90 2zc5 h LEU 611 N 0.12 0.00 0.00 3.11 3.38 -1.68 -3.05 115.31 117.20 2zc5 h LEU 611 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zc5 h LEU 611 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2zc5 h LEU 611 CO -0.07 0.16 -0.08 0.71 0.09 0.00 0.00 178.44 179.25 2zc5 h THR 612 N 0.00 0.00 -0.30 0.22 1.35 -1.47 -3.38 112.91 109.34 2zc5 h THR 612 Ca -0.00 -0.89 0.07 0.00 -0.55 0.00 0.00 66.41 65.04 2zc5 h THR 612 Cb 0.64 1.85 -0.07 0.00 -1.73 0.00 0.00 68.15 68.84 2zc5 h THR 612 CO 0.02 0.00 -0.16 0.58 -0.25 0.00 0.00 175.52 175.71 2zc5 h VAL 613 N 0.00 0.53 -0.45 6.82 2.07 -1.64 -0.90 116.25 122.68 2zc5 h VAL 613 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zc5 h VAL 613 Cb 0.94 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2zc5 h VAL 613 CO 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.27 2zc5 h ALA 614 N 1.09 -0.14 -0.39 1.67 0.00 -1.80 0.26 119.26 119.95 2zc5 h ALA 614 Ca 0.16 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zc5 h ALA 614 Cb 0.36 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zc5 h ALA 614 CO -0.37 -0.71 0.05 0.00 0.00 0.00 0.00 179.25 178.22 2zc5 h ALA 615 N 0.83 0.52 -0.85 0.00 0.00 -1.69 -2.72 119.26 115.35 2zc5 h ALA 615 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zc5 h ALA 615 Cb 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zc5 h ALA 615 CO -0.57 0.25 0.54 0.87 0.00 0.00 0.00 179.25 180.33 2zc5 h LYS 616 N 0.50 1.13 -0.16 0.00 1.57 -0.72 -1.45 116.57 117.44 2zc5 h LYS 616 Ca 0.12 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2zc5 h LYS 616 Cb 0.40 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2zc5 h LYS 616 CO 0.01 0.77 0.05 0.28 -0.57 0.00 0.00 179.45 180.00 2zc5 h VAL 617 N 1.16 0.96 0.10 0.50 2.07 -0.40 -1.49 116.25 119.14 2zc5 h VAL 617 Ca 0.31 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2zc5 h VAL 617 Cb -0.09 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2zc5 h VAL 617 CO -0.06 0.02 -0.14 0.22 0.02 0.00 0.00 177.57 177.63 2zc5 h TYR 618 N 0.13 -0.35 -0.25 1.57 3.20 -1.22 -1.51 116.97 118.53 2zc5 h TYR 618 Ca 0.07 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2zc5 h TYR 618 Cb 0.04 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 2zc5 h TYR 618 CO -0.11 -0.21 -0.33 -0.09 -1.64 0.00 0.00 178.16 175.78 2zc5 h ARG 619 N -0.28 -0.32 -0.20 1.82 2.43 -1.14 0.35 114.38 117.04 2zc5 h ARG 619 Ca 0.02 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2zc5 h ARG 619 Cb 0.29 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2zc5 h ARG 619 CO -0.07 -0.22 -0.24 1.03 -1.51 0.00 0.00 179.97 178.97 2zc5 h SER 620 N -0.34 -0.77 0.52 -3.80 0.87 -1.06 0.50 113.55 109.48 2zc5 h SER 620 Ca 0.13 0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 2zc5 h SER 620 Cb 0.54 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2zc5 h SER 620 CO -0.44 -0.28 -0.54 -0.03 -0.53 0.00 0.00 176.83 175.00 2zc5 h MET 621 N -0.27 0.02 0.03 2.24 1.85 -0.92 -2.96 114.93 114.91 2zc5 h MET 621 Ca 0.12 -0.01 -0.21 0.00 -0.61 0.00 0.00 59.70 58.99 2zc5 h MET 621 Cb 0.46 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2zc5 h MET 621 CO -0.35 0.56 -0.98 1.98 -0.40 0.00 0.00 176.91 177.71 2zc5 h MET 622 N 0.02 0.15 -0.17 0.39 -1.53 0.22 -3.10 114.93 110.91 2zc5 h MET 622 Ca -0.00 -0.20 0.05 0.00 -3.44 0.00 0.00 59.70 56.11 2zc5 h MET 622 Cb 0.96 0.07 -0.06 0.00 -0.55 0.00 0.00 31.60 32.02 2zc5 h MET 622 CO 0.07 1.01 -0.20 1.15 0.14 0.00 0.00 176.91 179.09 2zc5 h THR 623 N 0.07 0.49 -0.04 -0.77 2.02 0.13 -2.86 112.91 111.95 2zc5 h THR 623 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2zc5 h THR 623 Cb 1.67 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2zc5 h THR 623 CO 0.15 0.00 -0.06 0.22 0.37 0.00 0.00 175.52 176.20 2zc5 h TYR 624 N -0.23 -0.14 0.00 3.16 3.20 -1.51 -2.75 116.97 118.69 2zc5 h TYR 624 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2zc5 h TYR 624 Cb 0.40 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2zc5 h TYR 624 CO -0.32 -0.09 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.01 2zc5 h LEU 625 N -0.09 0.00 0.00 2.82 3.38 -1.51 -3.34 115.31 116.58 2zc5 h LEU 625 Ca 0.04 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.63 2zc5 h LEU 625 Cb 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2zc5 h LEU 625 CO -0.09 0.02 -2.44 -1.20 0.09 0.00 0.00 178.44 174.83 2zc5 n SER 626 N -3.12 1.32 -4.69 -0.43 7.64 -1.09 -4.90 113.62 108.35 2zc5 n SER 626 Ca 0.01 -0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.38 2zc5 n SER 626 Cb 0.35 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 2zc5 n SER 626 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2zc5 n GLU 627 N -3.09 2.72 0.00 1.43 0.00 -1.05 -3.09 120.64 117.56 2zc5 n GLU 627 Ca -0.41 0.99 0.00 0.00 0.00 0.00 0.00 57.16 57.74 2zc5 n GLU 627 Cb 1.05 -2.87 0.00 0.00 0.00 0.00 0.00 31.44 29.62 2zc5 n GLU 627 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zc5 n GLY 628 N 4.18 2.70 3.76 8.31 0.00 -1.26 -5.03 105.19 117.85 2zc5 n GLY 628 Ca 0.18 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 7.33 0.01 1.61 1.04 -1.18 -4.96 113.70 117.54 2zc5 s SER 629 Ca 0.00 2.11 -0.30 0.00 0.48 0.00 0.00 55.95 58.24 2zc5 s SER 629 Cb 0.00 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 2zc5 s SER 629 CO 0.00 -0.09 1.84 0.54 0.98 0.00 0.00 173.24 176.51 2zc5 s ASN 630 N -1.12 6.54 -0.45 7.02 4.22 -1.26 -4.91 114.94 124.97 2zc5 s ASN 630 Ca 0.46 2.51 -0.28 0.00 -2.14 0.00 0.00 52.86 53.40 2zc5 s ASN 630 Cb -0.28 -2.53 -0.01 0.00 1.28 0.00 0.00 41.25 39.70 2zc5 s ASN 630 CO 0.35 -1.00 1.75 -2.84 -2.04 0.00 0.00 177.10 173.33 2zc5 s PRO 631 N 4.19 3.11 0.09 3.55 0.02 -1.26 -4.99 135.00 139.71 2zc5 s PRO 631 Ca 0.82 1.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.65 2zc5 s PRO 631 Cb -0.39 -4.24 -0.07 0.00 0.02 0.00 0.00 34.50 29.82 2zc5 s PRO 631 CO 0.37 -2.14 0.65 -1.21 -0.33 0.00 0.00 177.00 174.34 2zc5 s GLU 632 N 6.05 4.35 0.75 5.54 2.02 -1.26 -4.71 118.70 131.44 2zc5 s GLU 632 Ca 0.72 0.89 -0.04 0.00 0.02 0.00 0.00 54.97 56.55 2zc5 s GLU 632 Cb -0.17 -3.27 0.12 0.00 0.10 0.00 0.00 34.13 30.91 2zc5 s GLU 632 CO 0.28 0.56 1.04 0.34 0.02 0.00 0.00 175.26 177.50 2zc5 s ASP 633 N -0.93 4.26 -0.18 -0.19 -1.08 -1.26 -4.60 116.67 112.69 2zc5 s ASP 633 Ca 0.32 -0.12 -0.18 0.00 -0.52 0.00 0.00 52.55 52.05 2zc5 s ASP 633 Cb -0.21 -0.28 -0.03 0.00 -1.46 0.00 0.00 42.92 40.94 2zc5 s ASP 633 CO 0.21 -1.92 0.50 0.26 0.52 0.00 0.00 175.17 174.74 2zc5 s TRP 634 N -3.26 3.40 -0.02 -5.34 0.51 -1.26 -5.05 118.94 107.92 2zc5 s TRP 634 Ca 0.66 0.78 -0.30 0.00 -2.12 0.00 0.00 56.10 55.12 2zc5 s TRP 634 Cb -0.06 -2.63 -0.03 0.00 -0.81 0.00 0.00 33.47 29.93 2zc5 s TRP 634 CO 0.45 -0.04 1.09 -0.80 -0.51 0.00 0.00 176.95 177.14 2zc5 s ASN 635 N 1.04 7.20 -0.37 2.95 0.01 -1.26 -4.98 114.94 119.53 2zc5 s ASN 635 Ca 0.24 1.75 -0.28 0.00 -0.71 0.00 0.00 52.86 53.86 2zc5 s ASN 635 Cb -0.15 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 2zc5 s ASN 635 CO 0.10 -0.42 1.74 -0.51 -1.51 0.00 0.00 177.10 176.49 2zc5 s ILE 636 N 1.51 3.54 0.47 0.60 2.07 -1.26 -4.98 121.20 123.16 2zc5 s ILE 636 Ca 0.54 0.53 -0.04 0.00 -1.41 0.00 0.00 60.65 60.27 2zc5 s ILE 636 Cb -0.23 -3.77 -0.03 0.00 0.13 0.00 0.00 42.46 38.57 2zc5 s ILE 636 CO 0.25 -0.51 0.75 -2.16 -1.91 0.00 0.00 174.94 171.35 2zc5 s PRO 637 N 5.65 3.40 -0.18 3.50 0.04 -1.26 -4.94 135.00 141.19 2zc5 s PRO 637 Ca 0.76 0.01 -0.42 0.00 0.04 0.00 0.00 61.00 61.38 2zc5 s PRO 637 Cb -0.20 -2.43 -0.19 0.00 0.04 0.00 0.00 34.50 31.72 2zc5 s PRO 637 CO 0.32 -0.22 1.33 0.39 0.04 0.00 0.00 177.00 178.86 2zc5 n GLU 638 N -2.21 0.20 0.00 4.56 1.02 -1.26 -2.52 120.64 120.43 2zc5 n GLU 638 Ca 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2zc5 n GLU 638 Cb 0.56 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2zc5 n GLU 638 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc5 n GLY 639 N 2.66 0.59 3.15 0.62 0.00 -1.26 -4.90 105.19 106.05 2zc5 n GLY 639 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 2.18 0.14 0.99 1.43 -1.05 -2.90 118.68 119.47 2zc5 s LEU 640 Ca 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2zc5 s LEU 640 Cb 0.00 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2zc5 s LEU 640 CO 0.00 0.03 -0.05 -0.72 0.23 0.00 0.00 176.35 175.83 2zc5 s TYR 641 N -0.89 1.10 0.03 0.29 -0.85 -0.78 -4.80 117.35 111.46 2zc5 s TYR 641 Ca 0.01 -0.90 -0.07 0.00 -0.52 0.00 0.00 57.07 55.59 2zc5 s TYR 641 Cb -0.08 -0.61 -0.05 0.00 0.38 0.00 0.00 41.96 41.60 2zc5 s TYR 641 CO 0.01 -0.10 0.30 0.50 -1.52 0.00 0.00 175.55 174.75 2zc5 s ARG 642 N -3.83 3.62 -0.29 -3.49 6.06 -1.26 -2.06 118.95 117.70 2zc5 s ARG 642 Ca 0.17 -0.02 -0.14 0.00 -2.50 0.00 0.00 55.73 53.24 2zc5 s ARG 642 Cb 0.05 -3.05 0.13 0.00 0.06 0.00 0.00 34.95 32.14 2zc5 s ARG 642 CO -0.01 0.62 0.81 1.21 -2.50 0.00 0.00 175.30 175.43 2zc5 s ASN 643 N -1.78 -0.82 0.95 -2.12 3.84 -0.56 -4.97 114.94 109.48 2zc5 s ASN 643 Ca 0.30 1.20 0.00 0.00 0.21 0.00 0.00 52.86 54.57 2zc5 s ASN 643 Cb -0.13 1.68 0.00 0.00 -0.55 0.00 0.00 41.25 42.25 2zc5 s ASN 643 CO 0.17 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.92 2zc5 n GLY 644 N 4.66 3.14 0.33 1.21 0.00 -1.26 0.19 105.19 113.47 2zc5 n GLY 644 Ca -0.15 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 14.00 1.16 -4.45 1.61 1.02 -1.26 -5.01 120.64 127.71 2zc5 n GLU 645 Ca 0.00 -0.67 -0.22 0.00 -0.02 0.00 0.00 57.16 56.25 2zc5 n GLU 645 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.30 1.99 -0.01 -0.32 0.40 0.13 -5.07 117.98 112.79 2zc5 s PHE 646 Ca 0.30 -0.90 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 2zc5 s PHE 646 Cb 0.20 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 2zc5 s PHE 646 CO 0.44 0.07 -0.14 0.08 0.70 0.00 0.00 175.22 176.37 2zc5 s VAL 647 N -3.23 3.08 0.25 -0.44 1.01 -1.26 -1.50 120.40 118.31 2zc5 s VAL 647 Ca 0.35 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2zc5 s VAL 647 Cb 0.08 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2zc5 s VAL 647 CO 0.15 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.21 2zc5 s PHE 648 N -0.83 2.01 0.00 5.22 0.40 -0.87 -1.83 117.98 122.07 2zc5 s PHE 648 Ca 0.13 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2zc5 s PHE 648 Cb -0.11 -0.92 0.00 0.00 0.51 0.00 0.00 43.02 42.50 2zc5 s PHE 648 CO 0.03 0.52 0.00 1.63 0.70 0.00 0.00 175.22 178.10 2zc5 n LYS 649 N -0.51 1.99 0.00 0.44 5.02 -1.10 -1.86 118.16 122.14 2zc5 n LYS 649 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2zc5 n LYS 649 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2zc5 n LYS 649 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97