#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc6 s TYR 268 N 0.00 -0.44 0.63 1.20 -0.85 -1.26 -5.17 117.35 111.46 2zc6 s TYR 268 Ca 0.00 0.55 -0.15 0.00 -0.52 0.00 0.00 57.07 56.95 2zc6 s TYR 268 Cb 0.00 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 2zc6 s TYR 268 CO 0.00 -0.53 1.08 -2.14 -1.52 0.00 0.00 175.55 172.44 2zc6 s PRO 269 N -2.14 3.08 0.17 -3.49 0.02 -1.26 -4.96 135.00 126.40 2zc6 s PRO 269 Ca -0.01 1.26 -0.07 0.00 0.02 0.00 0.00 61.00 62.20 2zc6 s PRO 269 Cb -0.01 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.56 2zc6 s PRO 269 CO -0.02 -1.01 1.49 0.00 -0.33 0.00 0.00 177.00 177.12 2zc6 h ALA 270 N 0.18 0.63 0.00 -1.55 0.00 -2.02 -3.10 119.26 113.39 2zc6 h ALA 270 Ca -0.47 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2zc6 h ALA 270 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zc6 h ALA 270 CO 0.56 0.68 0.00 0.10 0.00 0.00 0.00 179.25 180.59 2zc6 h TYR 271 N 0.58 0.00 -0.01 0.00 -0.00 -1.98 -1.94 116.97 113.63 2zc6 h TYR 271 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.76 2zc6 h TYR 271 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.78 2zc6 h TYR 271 CO 0.06 0.00 -0.21 -1.33 -0.00 0.00 0.00 178.16 176.67 2zc6 n MET 272 N -2.72 1.02 -0.12 0.10 2.81 -1.17 -4.54 117.12 112.50 2zc6 n MET 272 Ca -0.01 -0.61 -0.04 0.00 -1.81 0.00 0.00 57.70 55.23 2zc6 n MET 272 Cb 0.16 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.22 2zc6 n MET 272 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2zc6 h ASP 273 N 1.50 -0.10 -0.06 7.83 1.82 -1.46 -0.46 116.42 125.49 2zc6 h ASP 273 Ca 0.00 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2zc6 h ASP 273 Cb 0.52 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 2zc6 h ASP 273 CO 0.00 -0.01 0.03 0.78 -1.61 0.00 0.00 179.24 178.43 2zc6 h ASN 274 N 0.15 0.08 -0.34 2.28 -0.26 -1.82 -2.43 115.58 113.23 2zc6 h ASN 274 Ca 0.20 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2zc6 h ASN 274 Cb 0.27 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 2zc6 h ASN 274 CO -0.31 0.14 0.20 0.22 -1.06 0.00 0.00 177.43 176.62 2zc6 h TYR 275 N 0.01 0.46 -0.78 1.19 3.20 -1.62 -2.50 116.97 116.93 2zc6 h TYR 275 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2zc6 h TYR 275 Cb 0.08 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2zc6 h TYR 275 CO -0.05 0.35 0.50 -0.07 -1.64 0.00 0.00 178.16 177.25 2zc6 h LEU 276 N 0.44 0.82 -0.75 2.82 3.38 -1.12 -1.62 115.31 119.27 2zc6 h LEU 276 Ca 0.12 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2zc6 h LEU 276 Cb 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2zc6 h LEU 276 CO -0.02 0.57 0.44 0.50 0.09 0.00 0.00 178.44 180.02 2zc6 h LYS 277 N 0.97 0.78 -0.50 1.13 3.64 -0.99 0.15 116.57 121.76 2zc6 h LYS 277 Ca 0.31 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2zc6 h LYS 277 Cb 0.01 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2zc6 h LYS 277 CO -0.11 0.52 -0.13 0.93 -2.27 0.00 0.00 179.45 178.39 2zc6 h GLU 278 N 0.81 0.97 -0.08 1.90 4.39 -1.23 -2.02 114.58 119.32 2zc6 h GLU 278 Ca 0.34 -0.38 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2zc6 h GLU 278 Cb 0.19 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2zc6 h GLU 278 CO -0.18 1.05 -0.14 0.28 -1.16 0.00 0.00 179.01 178.86 2zc6 h VAL 279 N 0.83 0.64 -0.59 3.13 2.07 -0.51 0.38 116.25 122.20 2zc6 h VAL 279 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 2zc6 h VAL 279 Cb 0.70 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2zc6 h VAL 279 CO 0.05 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.27 2zc6 h ILE 280 N -0.19 0.81 -0.29 4.57 2.04 -0.68 0.23 117.51 123.99 2zc6 h ILE 280 Ca 0.07 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 2zc6 h ILE 280 Cb 0.30 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zc6 h ILE 280 CO -0.19 0.08 -0.24 0.78 0.00 0.00 0.00 178.15 178.58 2zc6 h ASN 281 N 0.42 0.56 1.07 1.72 2.35 -0.84 -3.13 115.58 117.74 2zc6 h ASN 281 Ca 0.29 -0.19 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 2zc6 h ASN 281 Cb 0.33 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2zc6 h ASN 281 CO -0.28 0.79 -0.95 -0.61 -1.65 0.00 0.00 177.43 174.74 2zc6 h GLN 282 N 0.50 0.00 0.00 0.81 4.15 0.57 -2.86 115.11 118.28 2zc6 h GLN 282 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2zc6 h GLN 282 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 2zc6 h GLN 282 CO 0.05 0.80 -0.00 0.28 -1.93 0.00 0.00 178.83 178.03 2zc6 h VAL 283 N 0.00 1.16 0.00 2.39 2.07 -0.57 -2.95 116.25 118.35 2zc6 h VAL 283 Ca -0.04 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2zc6 h VAL 283 Cb 1.69 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2zc6 h VAL 283 CO 0.11 0.13 -0.07 1.05 0.02 0.00 0.00 177.57 178.80 2zc6 h GLU 284 N -0.21 0.00 -0.24 1.57 4.11 -1.49 0.24 114.58 118.56 2zc6 h GLU 284 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2zc6 h GLU 284 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zc6 h GLU 284 CO 0.00 0.07 -0.27 0.93 0.07 0.00 0.00 179.01 179.81 2zc6 h GLU 285 N 0.00 0.46 0.01 1.06 5.08 -1.47 0.84 114.58 120.56 2zc6 h GLU 285 Ca -0.00 -0.18 -0.36 0.00 -1.00 0.00 0.00 59.36 57.82 2zc6 h GLU 285 Cb 0.69 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2zc6 h GLU 285 CO 0.01 0.69 -2.23 0.39 -1.00 0.00 0.00 179.01 176.87 2zc6 n GLU 286 N -4.11 0.68 -0.07 2.33 -0.58 -0.98 -4.60 120.64 113.30 2zc6 n GLU 286 Ca -0.01 0.12 -0.05 0.00 -0.42 0.00 0.00 57.16 56.80 2zc6 n GLU 286 Cb 0.41 -1.59 -0.14 0.00 -0.57 0.00 0.00 31.44 29.55 2zc6 n GLU 286 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zc6 n THR 287 N -3.00 0.94 -0.52 2.62 -2.24 0.79 -4.99 114.28 107.88 2zc6 n THR 287 Ca -0.33 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2zc6 n THR 287 Cb 1.09 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2zc6 n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc6 n GLY 288 N 1.85 1.02 3.56 3.38 0.00 0.29 -4.99 105.19 110.29 2zc6 n GLY 288 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2zc6 n GLY 288 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 289 N -3.17 3.09 -0.28 1.61 1.51 -1.26 -4.93 117.35 113.92 2zc6 s TYR 289 Ca 0.00 -0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 2zc6 s TYR 289 Cb 0.00 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.91 2zc6 s TYR 289 CO 0.00 0.11 0.77 1.21 -1.11 0.00 0.00 175.55 176.53 2zc6 s ASN 290 N 0.09 6.69 0.05 2.29 2.47 -1.26 -3.11 114.94 122.15 2zc6 s ASN 290 Ca 0.01 0.75 0.12 0.00 0.42 0.00 0.00 52.86 54.16 2zc6 s ASN 290 Cb -0.13 -2.40 0.51 0.00 -1.45 0.00 0.00 41.25 37.78 2zc6 s ASN 290 CO 0.02 -0.56 1.37 0.00 -3.72 0.00 0.00 177.10 174.21 2zc6 n LEU 291 N 6.09 0.11 0.18 3.21 -0.00 -1.26 -1.56 117.00 123.76 2zc6 n LEU 291 Ca 0.04 0.54 0.12 0.00 -0.00 0.00 0.00 56.01 56.70 2zc6 n LEU 291 Cb 0.48 -0.53 0.12 0.00 -0.00 0.00 0.00 43.42 43.49 2zc6 n LEU 291 CO 0.49 -0.40 0.54 -0.07 -0.00 0.00 0.00 177.39 177.94 2zc6 h LEU 292 N 0.00 0.00 0.00 1.47 3.38 -1.97 -3.34 115.31 114.85 2zc6 h LEU 292 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zc6 h LEU 292 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zc6 h LEU 292 CO 0.00 0.00 -0.60 0.35 0.09 0.00 0.00 178.44 178.28 2zc6 n THR 293 N -2.94 0.00 -4.63 0.22 -2.24 -0.60 -4.96 114.28 99.13 2zc6 n THR 293 Ca 0.03 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 2zc6 n THR 293 Cb 0.53 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.49 2zc6 n THR 293 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc6 s THR 294 N -2.02 1.16 -0.19 4.28 2.01 -0.84 -5.05 115.64 114.99 2zc6 s THR 294 Ca 0.03 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2zc6 s THR 294 Cb 0.07 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2zc6 s THR 294 CO 0.39 0.35 1.56 -0.83 -0.69 0.00 0.00 174.62 175.41 2zc6 s GLY 295 N 0.33 1.33 -0.04 4.40 0.00 -1.26 -4.52 107.32 107.56 2zc6 s GLY 295 Ca -0.08 0.52 -0.21 0.00 0.00 0.00 0.00 44.72 44.95 2zc6 s GLY 295 CO 0.02 2.92 0.47 -3.16 0.00 0.00 0.00 173.10 173.36 2zc6 s MET 296 N 4.40 0.82 -0.26 2.90 0.23 -1.26 -2.45 119.30 123.67 2zc6 s MET 296 Ca 0.69 0.05 -0.14 0.00 -1.03 0.00 0.00 55.69 55.25 2zc6 s MET 296 Cb -0.25 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 2zc6 s MET 296 CO 0.27 -0.23 0.35 -0.51 -2.03 0.00 0.00 175.02 172.87 2zc6 s ASP 297 N -1.16 6.24 -0.16 -1.18 -0.00 -0.43 -4.97 116.67 115.02 2zc6 s ASP 297 Ca -0.12 0.28 -0.02 0.00 -0.00 0.00 0.00 52.55 52.70 2zc6 s ASP 297 Cb -0.03 -2.20 -0.01 0.00 -0.00 0.00 0.00 42.92 40.68 2zc6 s ASP 297 CO 0.06 -0.15 -0.10 -0.69 -0.00 0.00 0.00 175.17 174.30 2zc6 s VAL 298 N 1.91 3.18 -0.22 -1.27 1.01 -1.26 -1.13 120.40 122.62 2zc6 s VAL 298 Ca 0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2zc6 s VAL 298 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2zc6 s VAL 298 CO 0.10 0.49 0.03 -0.31 0.00 0.00 0.00 175.10 175.41 2zc6 s TYR 299 N 0.77 3.07 0.39 5.22 1.51 0.64 -5.01 117.35 123.93 2zc6 s TYR 299 Ca -0.04 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.69 2zc6 s TYR 299 Cb -0.15 -2.15 -0.05 0.00 -0.11 0.00 0.00 41.96 39.50 2zc6 s TYR 299 CO 0.01 -0.26 0.12 0.95 -1.11 0.00 0.00 175.55 175.26 2zc6 s THR 300 N 1.20 2.41 -2.35 -0.71 -4.23 -1.26 -0.03 115.64 110.67 2zc6 s THR 300 Ca 0.04 -1.79 0.23 0.00 -1.18 0.00 0.00 61.69 58.99 2zc6 s THR 300 Cb -0.14 -2.95 0.49 0.00 1.34 0.00 0.00 72.50 71.23 2zc6 s THR 300 CO 0.02 -0.06 1.61 0.59 -0.54 0.00 0.00 174.62 176.24 2zc6 n ASN 301 N -1.14 1.65 -4.66 3.99 3.02 -0.58 -4.75 115.26 112.79 2zc6 n ASN 301 Ca -0.02 -1.65 -0.43 0.00 -0.03 0.00 0.00 54.58 52.45 2zc6 n ASN 301 Cb 0.64 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2zc6 n ASN 301 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zc6 s VAL 302 N -1.85 4.01 -0.64 2.41 0.11 -1.26 -4.34 120.40 118.83 2zc6 s VAL 302 Ca 0.34 1.21 -0.27 0.00 -2.93 0.00 0.00 61.98 60.33 2zc6 s VAL 302 Cb 0.19 -3.80 0.02 0.00 -1.53 0.00 0.00 36.38 31.25 2zc6 s VAL 302 CO 0.29 -0.13 1.42 -0.62 -3.33 0.00 0.00 175.10 172.73 2zc6 s ASP 303 N 2.59 6.02 0.28 3.54 2.15 -0.76 -4.91 116.67 125.57 2zc6 s ASP 303 Ca 0.62 -0.01 -0.00 0.00 0.43 0.00 0.00 52.55 53.59 2zc6 s ASP 303 Cb -0.26 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.32 2zc6 s ASP 303 CO 0.21 -1.86 1.84 -0.61 -0.17 0.00 0.00 175.17 174.58 2zc6 h GLN 304 N 11.22 0.98 -0.42 4.34 4.15 -1.93 -0.61 115.11 132.84 2zc6 h GLN 304 Ca -0.27 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 58.94 2zc6 h GLN 304 Cb 1.08 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2zc6 h GLN 304 CO 1.23 0.65 -0.31 0.93 -1.93 0.00 0.00 178.83 179.40 2zc6 h GLU 305 N 1.01 0.95 -0.48 1.69 4.39 -1.96 -1.58 114.58 118.60 2zc6 h GLU 305 Ca 0.48 -0.46 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2zc6 h GLU 305 Cb 0.41 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2zc6 h GLU 305 CO -0.25 1.12 -0.10 0.00 -1.16 0.00 0.00 179.01 178.63 2zc6 h ALA 306 N 0.81 0.91 -0.27 3.43 0.00 -1.78 -2.19 119.26 120.17 2zc6 h ALA 306 Ca 0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2zc6 h ALA 306 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zc6 h ALA 306 CO 0.08 0.63 -0.44 0.37 0.00 0.00 0.00 179.25 179.89 2zc6 h GLN 307 N 0.79 0.69 -0.58 0.00 -0.00 -1.02 -0.85 115.11 114.15 2zc6 h GLN 307 Ca 0.13 -0.38 -0.06 0.00 -0.00 0.00 0.00 58.65 58.35 2zc6 h GLN 307 Cb 0.61 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.09 2zc6 h GLN 307 CO 0.04 0.99 0.12 0.87 0.00 0.00 0.00 178.83 180.85 2zc6 h LYS 308 N 0.56 0.91 -0.26 1.69 1.57 -1.23 -2.06 116.57 117.74 2zc6 h LYS 308 Ca 0.04 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 2zc6 h LYS 308 Cb 0.98 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2zc6 h LYS 308 CO 0.09 0.83 -0.40 1.25 -0.57 0.00 0.00 179.45 180.64 2zc6 h HIS 309 N 0.87 0.75 -0.64 -1.35 2.76 -0.95 0.12 115.15 116.71 2zc6 h HIS 309 Ca 0.18 -0.22 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2zc6 h HIS 309 Cb 0.34 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 2zc6 h HIS 309 CO 0.02 0.94 0.40 1.25 -1.30 0.00 0.00 177.93 179.24 2zc6 h LEU 310 N 0.52 0.76 -0.59 0.26 5.85 -1.01 -1.24 115.31 119.86 2zc6 h LEU 310 Ca 0.04 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2zc6 h LEU 310 Cb 0.92 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2zc6 h LEU 310 CO 0.08 0.58 0.21 -0.25 -0.34 0.00 0.00 178.44 178.72 2zc6 h TRP 311 N 0.87 0.93 -0.81 1.25 7.01 -0.90 -2.02 115.95 122.29 2zc6 h TRP 311 Ca 0.23 -0.09 0.09 0.00 2.11 0.00 0.00 58.89 61.24 2zc6 h TRP 311 Cb -0.05 -0.27 -0.07 0.00 -2.10 0.00 0.00 29.16 26.66 2zc6 h TRP 311 CO -0.02 0.77 0.46 -0.44 -2.79 0.00 0.00 178.44 176.41 2zc6 h ASP 312 N 0.83 0.65 -0.45 2.65 5.19 -0.42 -1.24 116.42 123.63 2zc6 h ASP 312 Ca 0.19 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.56 2zc6 h ASP 312 Cb 0.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2zc6 h ASP 312 CO -0.01 0.38 -0.06 0.40 -3.12 0.00 0.00 179.24 176.83 2zc6 h ILE 313 N 0.77 1.27 -0.28 0.35 2.04 -0.80 -2.41 117.51 118.46 2zc6 h ILE 313 Ca 0.39 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2zc6 h ILE 313 Cb 0.35 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2zc6 h ILE 313 CO -0.24 0.39 -0.03 1.88 0.00 0.00 0.00 178.15 180.15 2zc6 h TYR 314 N 0.67 0.56 -0.13 1.37 -1.99 -1.15 -3.39 116.97 112.91 2zc6 h TYR 314 Ca 0.12 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2zc6 h TYR 314 Cb 0.58 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2zc6 h TYR 314 CO 0.04 0.68 0.00 0.09 -0.00 0.00 0.00 178.16 178.98 2zc6 n ASN 315 N -4.56 2.27 -2.83 3.88 3.02 -0.49 -4.83 115.26 111.72 2zc6 n ASN 315 Ca -0.03 -1.65 -0.12 0.00 -0.03 0.00 0.00 54.58 52.75 2zc6 n ASN 315 Cb 0.28 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2zc6 n ASN 315 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zc6 n THR 316 N 0.56 0.00 0.94 3.41 -2.24 -0.91 -5.02 114.28 111.02 2zc6 n THR 316 Ca 0.08 -0.93 0.11 0.00 -2.27 0.00 0.00 64.05 61.04 2zc6 n THR 316 Cb 0.32 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.80 2zc6 n THR 316 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zc6 n ASP 317 N -1.37 2.11 -0.20 3.42 5.68 -1.26 -4.69 116.55 120.24 2zc6 n ASP 317 Ca -0.06 -1.55 -0.02 0.00 -0.50 0.00 0.00 54.79 52.66 2zc6 n ASP 317 Cb 0.25 0.40 0.19 0.00 -1.14 0.00 0.00 41.12 40.82 2zc6 n ASP 317 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zc6 h GLU 318 N 2.66 0.96 0.00 0.11 4.81 -1.92 -3.36 114.58 117.85 2zc6 h GLU 318 Ca 0.00 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 2zc6 h GLU 318 Cb 0.75 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2zc6 h GLU 318 CO 0.00 0.75 -1.62 0.66 -0.73 0.00 0.00 179.01 178.06 2zc6 n TYR 319 N -4.34 0.00 -4.25 0.92 4.02 -1.26 -5.04 117.16 107.20 2zc6 n TYR 319 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.77 2zc6 n TYR 319 Cb 0.14 -0.43 -0.15 0.00 -0.02 0.00 0.00 39.34 38.87 2zc6 n TYR 319 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zc6 s VAL 320 N -2.22 0.59 -0.85 -0.72 1.01 -1.26 -4.98 120.40 111.97 2zc6 s VAL 320 Ca -0.11 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2zc6 s VAL 320 Cb 0.03 -0.55 0.13 0.00 0.00 0.00 0.00 36.38 35.99 2zc6 s VAL 320 CO 0.30 0.20 1.04 0.00 0.00 0.00 0.00 175.10 176.64 2zc6 s ALA 321 N 0.29 3.38 0.43 5.51 0.00 -1.26 -4.73 121.76 125.38 2zc6 s ALA 321 Ca -0.04 -2.62 -0.21 0.00 0.00 0.00 0.00 51.96 49.09 2zc6 s ALA 321 Cb -0.08 -3.94 -0.10 0.00 0.00 0.00 0.00 23.12 19.00 2zc6 s ALA 321 CO 0.00 -2.85 0.98 0.71 0.00 0.00 0.00 175.76 174.60 2zc6 s TYR 322 N 2.72 3.27 0.05 0.00 1.51 -1.26 -4.95 117.35 118.68 2zc6 s TYR 322 Ca 0.28 1.62 0.13 0.00 -1.01 0.00 0.00 57.07 58.09 2zc6 s TYR 322 Cb -0.09 -2.93 0.15 0.00 -0.11 0.00 0.00 41.96 38.99 2zc6 s TYR 322 CO -0.05 -0.29 1.48 -1.00 -1.11 0.00 0.00 175.55 174.58 2zc6 h PRO 323 N 1.98 0.00 -2.30 -1.71 0.13 -1.96 -3.48 132.00 124.67 2zc6 h PRO 323 Ca -0.49 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2zc6 h PRO 323 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2zc6 h PRO 323 CO 0.61 0.64 0.50 0.16 -0.23 0.00 0.00 178.00 179.68 2zc6 s ASP 324 N -6.57 -0.20 0.00 1.44 -4.77 -1.26 -5.07 116.67 100.23 2zc6 s ASP 324 Ca 0.02 -0.33 0.26 0.00 -3.30 0.00 0.00 52.55 49.19 2zc6 s ASP 324 Cb 0.10 0.46 1.26 0.00 -1.09 0.00 0.00 42.92 43.64 2zc6 s ASP 324 CO 0.76 -0.84 1.85 0.47 0.70 0.00 0.00 175.17 178.11 2zc6 n ASP 325 N -0.44 0.84 -0.14 2.11 8.00 -1.26 -3.48 116.55 122.18 2zc6 n ASP 325 Ca -0.07 -1.38 0.06 0.00 0.71 0.00 0.00 54.79 54.12 2zc6 n ASP 325 Cb 0.61 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2zc6 n ASP 325 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2zc6 n GLU 326 N -0.30 2.39 -1.79 -1.24 0.00 -1.26 -4.79 120.64 113.64 2zc6 n GLU 326 Ca 0.19 -0.34 -0.42 0.00 0.00 0.00 0.00 57.16 56.59 2zc6 n GLU 326 Cb 0.23 -1.14 -0.03 0.00 0.00 0.00 0.00 31.44 30.50 2zc6 n GLU 326 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zc6 s LEU 327 N -2.23 4.38 0.06 -1.84 0.20 -1.23 -4.62 118.68 113.41 2zc6 s LEU 327 Ca 0.08 2.74 0.01 0.00 0.69 0.00 0.00 54.13 57.64 2zc6 s LEU 327 Cb 0.10 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 2zc6 s LEU 327 CO 0.43 -0.94 0.17 -1.10 -0.29 0.00 0.00 176.35 174.61 2zc6 s GLN 328 N 1.84 3.26 -0.04 1.98 -1.52 0.19 -4.81 119.66 120.57 2zc6 s GLN 328 Ca 0.76 -0.51 0.01 0.00 -1.95 0.00 0.00 55.36 53.67 2zc6 s GLN 328 Cb -0.46 -2.94 0.02 0.00 -0.22 0.00 0.00 33.01 29.41 2zc6 s GLN 328 CO 0.33 0.60 -0.05 0.08 -0.25 0.00 0.00 175.29 176.00 2zc6 s VAL 329 N -1.46 0.59 -0.03 1.09 1.01 -1.26 -1.95 120.40 118.40 2zc6 s VAL 329 Ca 0.33 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2zc6 s VAL 329 Cb -0.13 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2zc6 s VAL 329 CO 0.26 0.23 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 2zc6 s ALA 330 N 0.84 1.10 -0.02 5.51 0.00 -0.19 -3.14 121.76 125.85 2zc6 s ALA 330 Ca -0.12 -0.46 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2zc6 s ALA 330 Cb -0.14 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.64 2zc6 s ALA 330 CO 0.01 0.19 0.54 -1.54 0.00 0.00 0.00 175.76 174.95 2zc6 s SER 331 N 0.13 -0.47 -0.04 0.00 1.04 -1.05 0.03 113.70 113.33 2zc6 s SER 331 Ca -0.03 0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.85 2zc6 s SER 331 Cb -0.10 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2zc6 s SER 331 CO 0.01 -0.58 -0.14 -0.89 0.98 0.00 0.00 173.24 172.62 2zc6 s THR 332 N -1.48 1.17 -0.14 2.02 2.01 -1.08 -2.65 115.64 115.49 2zc6 s THR 332 Ca -0.11 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 2zc6 s THR 332 Cb -0.02 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2zc6 s THR 332 CO 0.06 0.35 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.68 2zc6 s ILE 333 N 0.25 3.98 -0.02 1.82 1.09 -0.28 -2.69 121.20 125.35 2zc6 s ILE 333 Ca -0.07 -0.34 0.06 0.00 -1.10 0.00 0.00 60.65 59.21 2zc6 s ILE 333 Cb -0.12 -2.73 -0.02 0.00 -1.06 0.00 0.00 42.46 38.54 2zc6 s ILE 333 CO 0.02 0.51 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.47 2zc6 s VAL 334 N 0.14 1.65 -0.33 2.92 1.01 0.52 -0.92 120.40 125.39 2zc6 s VAL 334 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2zc6 s VAL 334 Cb -0.14 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2zc6 s VAL 334 CO 0.03 0.47 1.22 -0.62 0.00 0.00 0.00 175.10 176.20 2zc6 s ASP 335 N -0.47 6.72 0.64 3.32 3.68 0.29 -1.10 116.67 129.76 2zc6 s ASP 335 Ca 0.07 1.06 0.42 0.00 2.13 0.00 0.00 52.55 56.23 2zc6 s ASP 335 Cb -0.08 -2.54 2.16 0.00 -1.45 0.00 0.00 42.92 41.00 2zc6 s ASP 335 CO -0.01 -1.06 2.28 0.58 0.13 0.00 0.00 175.17 177.09 2zc6 h VAL 336 N 5.95 0.01 0.00 1.11 2.07 -1.43 0.57 116.25 124.54 2zc6 h VAL 336 Ca -0.24 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2zc6 h VAL 336 Cb 1.08 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2zc6 h VAL 336 CO 1.05 0.00 -0.58 0.77 0.02 0.00 0.00 177.57 178.83 2zc6 h SER 337 N 0.00 0.00 0.00 0.57 4.64 -1.91 -3.42 113.55 113.43 2zc6 h SER 337 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zc6 h SER 337 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zc6 h SER 337 CO 0.00 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.51 2zc6 n ASN 338 N -2.75 0.00 -0.09 4.97 2.04 -1.01 -5.04 115.26 113.39 2zc6 n ASN 338 Ca 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 54.15 2zc6 n ASN 338 Cb 0.53 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.77 2zc6 n ASN 338 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zc6 n GLY 339 N 0.00 0.50 3.69 4.83 0.00 0.16 -4.77 105.19 109.60 2zc6 n GLY 339 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2zc6 n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc6 s LYS 340 N -1.51 4.31 -0.36 1.61 1.02 -1.25 -0.80 119.74 122.76 2zc6 s LYS 340 Ca 0.00 1.82 -0.29 0.00 0.02 0.00 0.00 55.97 57.52 2zc6 s LYS 340 Cb 0.00 -3.57 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2zc6 s LYS 340 CO 0.00 -0.52 1.13 0.08 -0.92 0.00 0.00 175.35 175.12 2zc6 s VAL 341 N 2.35 4.37 -0.42 3.17 1.01 -0.28 -0.54 120.40 130.05 2zc6 s VAL 341 Ca 0.60 1.53 0.22 0.00 0.00 0.00 0.00 61.98 64.32 2zc6 s VAL 341 Cb -0.28 -4.43 -0.24 0.00 0.00 0.00 0.00 36.38 31.43 2zc6 s VAL 341 CO 0.24 -0.63 0.75 2.30 0.00 0.00 0.00 175.10 177.76 2zc6 n ILE 342 N 6.20 0.08 -3.60 2.22 -5.35 -0.10 -4.07 119.36 114.74 2zc6 n ILE 342 Ca 0.12 -0.32 -0.16 0.00 -0.27 0.00 0.00 62.75 62.12 2zc6 n ILE 342 Cb 0.48 0.27 -0.07 0.00 -1.74 0.00 0.00 39.64 38.57 2zc6 n ILE 342 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zc6 s ALA 343 N -3.31 -1.40 -0.29 -1.28 0.00 -1.18 -1.83 121.76 112.47 2zc6 s ALA 343 Ca -0.01 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 2zc6 s ALA 343 Cb 0.14 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.44 2zc6 s ALA 343 CO 0.87 -0.35 0.79 -1.14 0.00 0.00 0.00 175.76 175.93 2zc6 s GLN 344 N -1.35 0.55 -0.05 0.00 0.74 -1.26 -1.12 119.66 117.16 2zc6 s GLN 344 Ca -0.11 1.08 -0.02 0.00 0.05 0.00 0.00 55.36 56.36 2zc6 s GLN 344 Cb -0.02 0.32 0.03 0.00 1.10 0.00 0.00 33.01 34.44 2zc6 s GLN 344 CO 0.07 -0.14 0.04 -1.17 -0.55 0.00 0.00 175.29 173.54 2zc6 s LEU 345 N 1.93 0.30 0.02 3.68 2.96 -1.08 -4.36 118.68 122.14 2zc6 s LEU 345 Ca -0.08 0.02 0.25 0.00 -0.22 0.00 0.00 54.13 54.10 2zc6 s LEU 345 Cb -0.06 -0.24 0.48 0.00 0.50 0.00 0.00 46.19 46.86 2zc6 s LEU 345 CO -0.18 -0.23 1.39 0.61 -1.32 0.00 0.00 176.35 176.62 2zc6 n GLY 346 N 5.24 -1.28 3.42 7.98 0.00 -1.26 -2.52 105.19 116.77 2zc6 n GLY 346 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2zc6 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc6 s ALA 347 N -3.03 -1.05 0.02 4.61 0.00 -1.19 -4.11 121.76 117.02 2zc6 s ALA 347 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.07 2zc6 s ALA 347 Cb 0.17 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2zc6 s ALA 347 CO 0.70 -0.73 -0.13 -0.98 0.00 0.00 0.00 175.76 174.62 2zc6 s ARG 348 N -3.82 0.91 -0.54 0.00 1.70 -1.26 -4.88 118.95 111.05 2zc6 s ARG 348 Ca 0.05 -0.61 -0.14 0.00 -0.47 0.00 0.00 55.73 54.57 2zc6 s ARG 348 Cb 0.00 -0.88 0.02 0.00 -0.57 0.00 0.00 34.95 33.52 2zc6 s ARG 348 CO -0.08 0.23 0.64 0.72 -1.08 0.00 0.00 175.30 175.72 2zc6 n HIS 349 N 2.26 -3.16 -3.82 5.89 8.25 -1.26 -4.91 115.22 118.47 2zc6 n HIS 349 Ca -0.16 1.26 -0.33 0.00 -0.26 0.00 0.00 57.72 58.23 2zc6 n HIS 349 Cb 0.55 -3.70 -0.11 0.00 1.12 0.00 0.00 29.99 27.85 2zc6 n HIS 349 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2zc6 s GLN 350 N -2.85 2.43 -0.04 -0.41 -1.52 -1.26 -4.98 119.66 111.04 2zc6 s GLN 350 Ca 0.18 -2.79 -0.05 0.00 -1.95 0.00 0.00 55.36 50.76 2zc6 s GLN 350 Cb -0.04 -3.57 -0.19 0.00 -0.22 0.00 0.00 33.01 28.99 2zc6 s GLN 350 CO 0.79 -1.18 3.23 0.43 -0.25 0.00 0.00 175.29 178.31 2zc6 n SER 351 N 2.97 5.37 -2.99 5.90 7.64 -1.26 -4.49 113.62 126.76 2zc6 n SER 351 Ca 0.10 -2.53 -0.13 0.00 1.01 0.00 0.00 58.87 57.32 2zc6 n SER 351 Cb 0.35 -1.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 2zc6 n SER 351 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zc6 n SER 352 N 2.15 -2.17 -3.55 6.43 3.41 -1.26 -5.08 113.62 113.56 2zc6 n SER 352 Ca 0.35 -2.79 -0.39 0.00 -0.26 0.00 0.00 58.87 55.78 2zc6 n SER 352 Cb 0.81 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.59 2zc6 n SER 352 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zc6 n ASN 353 N 2.58 4.00 -4.74 4.04 3.02 -1.26 -4.89 115.26 118.01 2zc6 n ASN 353 Ca 0.21 -2.66 -0.39 0.00 -0.03 0.00 0.00 54.58 51.71 2zc6 n ASN 353 Cb 0.54 -1.33 -0.06 0.00 -0.61 0.00 0.00 39.78 38.33 2zc6 n ASN 353 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zc6 s VAL 354 N 3.87 5.05 0.14 2.41 0.11 -1.26 -5.06 120.40 125.66 2zc6 s VAL 354 Ca 0.52 1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 60.42 2zc6 s VAL 354 Cb 0.14 -3.90 -0.07 0.00 -1.53 0.00 0.00 36.38 31.02 2zc6 s VAL 354 CO 0.01 0.36 1.18 -0.44 -3.33 0.00 0.00 175.10 172.88 2zc6 s SER 355 N 0.26 7.12 -1.19 3.54 0.01 -1.26 -3.94 113.70 118.24 2zc6 s SER 355 Ca 0.30 2.13 -0.03 0.00 1.31 0.00 0.00 55.95 59.65 2zc6 s SER 355 Cb -0.17 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2zc6 s SER 355 CO 0.14 -0.38 0.88 0.49 0.41 0.00 0.00 173.24 174.78 2zc6 n PHE 356 N 3.02 -2.15 -0.43 2.43 0.99 -1.26 -5.02 117.46 115.03 2zc6 n PHE 356 Ca 0.06 0.85 0.00 0.00 -0.00 0.00 0.00 57.45 58.36 2zc6 n PHE 356 Cb 0.46 -4.53 0.00 0.00 -1.00 0.00 0.00 39.48 34.41 2zc6 n PHE 356 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zc6 n GLY 357 N -1.33 -1.42 3.65 1.37 0.00 -1.25 -4.91 105.19 101.30 2zc6 n GLY 357 Ca -0.23 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2zc6 n GLY 357 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zc6 n ILE 358 N -1.22 0.70 -3.11 -0.61 2.08 -1.26 -4.93 119.36 111.00 2zc6 n ILE 358 Ca 0.00 -0.19 -0.45 0.00 0.56 0.00 0.00 62.75 62.68 2zc6 n ILE 358 Cb 0.00 -2.33 -0.05 0.00 -0.75 0.00 0.00 39.64 36.52 2zc6 n ILE 358 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2zc6 s ASN 359 N 5.04 6.18 0.59 4.38 2.47 -1.26 -4.93 114.94 127.42 2zc6 s ASN 359 Ca 0.91 -1.43 0.34 0.00 0.42 0.00 0.00 52.86 53.10 2zc6 s ASN 359 Cb -0.44 -2.30 1.89 0.00 -1.45 0.00 0.00 41.25 38.95 2zc6 s ASN 359 CO 0.42 -1.11 2.23 -0.61 -3.72 0.00 0.00 177.10 174.31 2zc6 h GLN 360 N 9.18 0.00 0.00 0.43 5.75 -1.92 -2.65 115.11 125.90 2zc6 h GLN 360 Ca -0.29 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.17 2zc6 h GLN 360 Cb 1.09 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2zc6 h GLN 360 CO 1.10 0.03 -0.15 0.00 -2.65 0.00 0.00 178.83 177.16 2zc6 h ALA 361 N 1.97 1.29 -0.02 3.38 0.00 -1.86 -2.22 119.26 121.80 2zc6 h ALA 361 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zc6 h ALA 361 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zc6 h ALA 361 CO 0.00 0.19 -0.27 1.33 0.00 0.00 0.00 179.25 180.50 2zc6 n VAL 362 N -3.69 0.00 -2.51 0.00 0.24 -1.01 -2.17 118.33 109.21 2zc6 n VAL 362 Ca -0.02 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.34 61.51 2zc6 n VAL 362 Cb 0.27 1.28 -0.04 0.00 -1.47 0.00 0.00 33.84 33.89 2zc6 n VAL 362 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zc6 s GLU 363 N -2.01 4.58 -0.21 7.34 0.41 -0.84 -4.78 118.70 123.19 2zc6 s GLU 363 Ca 0.18 1.72 0.15 0.00 -0.41 0.00 0.00 54.97 56.62 2zc6 s GLU 363 Cb 0.16 -3.28 0.62 0.00 -1.78 0.00 0.00 34.13 29.84 2zc6 s GLU 363 CO 0.41 0.05 1.53 0.25 -0.49 0.00 0.00 175.26 177.01 2zc6 n THR 364 N 2.49 2.47 0.65 3.63 -2.24 -1.26 -4.25 114.28 115.78 2zc6 n THR 364 Ca 0.03 -1.78 0.11 0.00 -2.27 0.00 0.00 64.05 60.14 2zc6 n THR 364 Cb 0.46 -0.27 0.26 0.00 -2.10 0.00 0.00 70.33 68.68 2zc6 n THR 364 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zc6 n ASN 365 N -0.23 2.88 -4.60 3.42 6.94 -1.26 -4.31 115.26 118.10 2zc6 n ASN 365 Ca 0.25 -1.91 -0.34 0.00 -0.02 0.00 0.00 54.58 52.56 2zc6 n ASN 365 Cb 1.01 -0.19 -0.11 0.00 -2.36 0.00 0.00 39.78 38.14 2zc6 n ASN 365 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2zc6 s ARG 366 N -1.63 2.92 -0.13 -3.83 1.81 -1.26 -5.08 118.95 111.75 2zc6 s ARG 366 Ca 0.36 -0.51 -0.29 0.00 -1.72 0.00 0.00 55.73 53.57 2zc6 s ARG 366 Cb 0.21 -2.68 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2zc6 s ARG 366 CO 0.30 0.63 1.61 0.34 -0.68 0.00 0.00 175.30 177.49 2zc6 s ASP 367 N -0.69 6.57 0.00 0.23 2.15 -1.26 -4.83 116.67 118.83 2zc6 s ASP 367 Ca 0.11 1.94 0.22 0.00 0.43 0.00 0.00 52.55 55.25 2zc6 s ASP 367 Cb -0.11 -2.53 1.21 0.00 -0.30 0.00 0.00 42.92 41.18 2zc6 s ASP 367 CO 0.02 -1.05 1.79 0.79 -0.17 0.00 0.00 175.17 176.55 2zc6 n TRP 368 N 7.66 0.04 0.00 -5.34 7.02 -1.26 -4.65 117.44 120.90 2zc6 n TRP 368 Ca 0.18 -0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 2zc6 n TRP 368 Cb 0.44 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 2zc6 n TRP 368 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zc6 n GLY 369 N 0.92 2.77 0.09 6.99 0.00 -1.26 -2.25 105.19 112.44 2zc6 n GLY 369 Ca 0.17 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.47 2zc6 n GLY 369 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc6 n SER 370 N 3.24 0.45 0.13 1.61 7.64 -1.26 -2.21 113.62 123.21 2zc6 n SER 370 Ca 0.00 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.60 2zc6 n SER 370 Cb 0.00 -0.70 0.49 0.00 -1.01 0.00 0.00 64.21 62.98 2zc6 n SER 370 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zc6 n THR 371 N -1.99 0.84 0.20 0.44 -2.24 -0.95 -1.82 114.28 108.76 2zc6 n THR 371 Ca 0.03 0.25 0.08 0.00 -2.27 0.00 0.00 64.05 62.14 2zc6 n THR 371 Cb 0.22 -1.17 0.33 0.00 -2.10 0.00 0.00 70.33 67.61 2zc6 n THR 371 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2zc6 h MET 372 N 0.00 0.00 0.10 -0.78 2.86 -1.61 -3.37 114.93 112.13 2zc6 h MET 372 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2zc6 h MET 372 Cb 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2zc6 h MET 372 CO 0.00 0.27 -0.26 0.87 1.06 0.00 0.00 176.91 178.85 2zc6 h LYS 373 N 0.00 -0.44 -0.67 1.72 1.57 -1.48 0.69 116.57 117.95 2zc6 h LYS 373 Ca -0.00 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2zc6 h LYS 373 Cb 0.92 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2zc6 h LYS 373 CO 0.03 -0.30 0.36 -1.35 -0.57 0.00 0.00 179.45 177.63 2zc6 h PRO 374 N -0.46 0.64 0.00 3.15 0.11 -1.77 -0.65 132.00 133.02 2zc6 h PRO 374 Ca 0.04 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 2zc6 h PRO 374 Cb 0.50 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2zc6 h PRO 374 CO -0.16 0.42 -0.92 -0.84 -0.21 0.00 0.00 178.00 176.29 2zc6 h ILE 375 N 0.66 0.93 0.00 4.15 3.07 -1.74 -1.60 117.51 122.98 2zc6 h ILE 375 Ca 0.31 -2.42 -0.34 0.00 1.55 0.00 0.00 64.86 63.96 2zc6 h ILE 375 Cb 0.22 2.40 -0.06 0.00 -0.27 0.00 0.00 36.82 39.11 2zc6 h ILE 375 CO -0.20 0.53 -2.12 0.41 -1.05 0.00 0.00 178.15 175.72 2zc6 n THR 376 N -3.15 1.47 0.01 0.16 -1.04 0.22 -4.60 114.28 107.34 2zc6 n THR 376 Ca -0.03 -0.83 -0.00 0.00 -2.04 0.00 0.00 64.05 61.15 2zc6 n THR 376 Cb 0.82 -0.68 -0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2zc6 n THR 376 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zc6 n ASP 377 N -2.86 0.30 -0.06 8.00 8.00 -0.28 -4.71 116.55 124.94 2zc6 n ASP 377 Ca -0.27 0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.12 2zc6 n ASP 377 Cb 1.12 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 42.00 2zc6 n ASP 377 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2zc6 h TYR 378 N -0.04 1.07 0.07 1.24 0.99 -1.58 -2.28 116.97 116.45 2zc6 h TYR 378 Ca 0.00 -0.42 -0.00 0.00 2.00 0.00 0.00 58.73 60.31 2zc6 h TYR 378 Cb 0.04 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.58 2zc6 h TYR 378 CO -0.02 1.25 -0.04 0.00 -0.00 0.00 0.00 178.16 179.35 2zc6 h ALA 379 N 0.62 -0.10 -1.00 3.88 0.00 -1.53 -2.40 119.26 118.73 2zc6 h ALA 379 Ca -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zc6 h ALA 379 Cb 1.24 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2zc6 h ALA 379 CO 0.13 -0.44 0.64 -1.35 0.00 0.00 0.00 179.25 178.23 2zc6 h PRO 380 N -0.32 1.09 -0.77 0.00 0.11 -1.79 0.29 132.00 130.61 2zc6 h PRO 380 Ca -0.01 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.06 2zc6 h PRO 380 Cb 0.28 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 2zc6 h PRO 380 CO 0.02 0.72 0.51 0.00 -0.21 0.00 0.00 178.00 179.04 2zc6 h ALA 381 N 1.48 1.53 0.06 -0.75 0.00 -1.36 0.10 119.26 120.32 2zc6 h ALA 381 Ca 0.44 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 2zc6 h ALA 381 Cb 0.24 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zc6 h ALA 381 CO -0.19 0.40 -0.92 -0.07 0.00 0.00 0.00 179.25 178.47 2zc6 h LEU 382 N 0.96 0.70 0.22 0.00 3.38 -0.71 0.77 115.31 120.63 2zc6 h LEU 382 Ca 0.30 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2zc6 h LEU 382 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2zc6 h LEU 382 CO -0.08 1.43 -0.11 -0.08 0.09 0.00 0.00 178.44 179.69 2zc6 h GLU 383 N 0.06 -0.28 -0.27 1.13 4.57 -0.01 -2.73 114.58 117.04 2zc6 h GLU 383 Ca -0.13 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2zc6 h GLU 383 Cb 1.63 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 2zc6 h GLU 383 CO 0.18 -0.18 0.00 0.66 -1.18 0.00 0.00 179.01 178.49 2zc6 n TYR 384 N -5.21 0.34 -3.22 0.92 0.53 0.31 -4.91 117.16 105.92 2zc6 n TYR 384 Ca -0.09 -0.17 -0.16 0.00 -1.02 0.00 0.00 57.90 56.46 2zc6 n TYR 384 Cb 0.14 -0.01 0.06 0.00 -1.03 0.00 0.00 39.34 38.51 2zc6 n TYR 384 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zc6 n GLY 385 N 0.87 -0.17 0.14 2.72 0.00 -1.03 -4.94 105.19 102.77 2zc6 n GLY 385 Ca 0.08 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2zc6 n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zc6 h VAL 386 N -1.80 1.06 -2.10 1.61 2.07 0.28 -3.46 116.25 113.91 2zc6 h VAL 386 Ca -0.43 -2.53 -0.54 0.00 0.82 0.00 0.00 66.70 64.02 2zc6 h VAL 386 Cb 1.27 2.84 -0.08 0.00 -1.52 0.00 0.00 31.29 33.80 2zc6 h VAL 386 CO 0.40 0.81 -0.58 -0.31 0.02 0.00 0.00 177.57 177.91 2zc6 s TYR 387 N -2.55 2.80 -0.01 1.57 2.02 -0.92 -5.03 117.35 115.24 2zc6 s TYR 387 Ca -0.15 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 2zc6 s TYR 387 Cb 0.05 -1.38 -0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2zc6 s TYR 387 CO 0.85 0.51 0.01 -0.25 -1.57 0.00 0.00 175.55 175.10 2zc6 n ASP 388 N -1.04 3.23 -3.80 2.29 8.00 -1.26 -4.61 116.55 119.35 2zc6 n ASP 388 Ca -0.06 -0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.17 2zc6 n ASP 388 Cb 0.59 1.01 -0.05 0.00 -0.02 0.00 0.00 41.12 42.65 2zc6 n ASP 388 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zc6 s SER 389 N -1.69 -0.15 0.00 -2.24 1.04 -1.26 -2.71 113.70 106.69 2zc6 s SER 389 Ca -0.00 -0.60 0.17 0.00 0.48 0.00 0.00 55.95 56.01 2zc6 s SER 389 Cb 0.00 0.52 0.90 0.00 0.10 0.00 0.00 66.02 67.54 2zc6 s SER 389 CO 0.01 -0.98 1.50 0.35 0.98 0.00 0.00 173.24 175.10 2zc6 n THR 390 N -0.29 0.42 0.60 2.02 -2.24 -0.89 -2.64 114.28 111.27 2zc6 n THR 390 Ca -0.10 0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2zc6 n THR 390 Cb 0.63 -0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2zc6 n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc6 n ALA 391 N -1.24 3.99 -1.63 6.98 0.00 -1.26 -1.64 120.51 125.71 2zc6 n ALA 391 Ca 0.09 -0.56 -0.64 0.00 0.00 0.00 0.00 53.44 52.33 2zc6 n ALA 391 Cb 0.12 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2zc6 n ALA 391 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zc6 n THR 392 N -1.79 0.00 -2.16 0.00 -1.04 -1.08 -4.36 114.28 103.85 2zc6 n THR 392 Ca 0.01 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.59 2zc6 n THR 392 Cb 0.42 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.63 2zc6 n THR 392 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zc6 s ILE 393 N 1.62 3.76 0.41 12.58 -1.09 -1.26 -0.91 121.20 136.30 2zc6 s ILE 393 Ca 0.99 0.85 0.08 0.00 -2.23 0.00 0.00 60.65 60.33 2zc6 s ILE 393 Cb -1.39 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 35.67 2zc6 s ILE 393 CO 0.70 -0.34 0.33 0.54 -1.23 0.00 0.00 174.94 174.94 2zc6 s VAL 394 N 5.18 2.69 -0.19 2.92 0.11 0.23 -4.93 120.40 126.40 2zc6 s VAL 394 Ca 0.69 -1.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 2zc6 s VAL 394 Cb -0.23 -3.01 0.02 0.00 -1.53 0.00 0.00 36.38 31.63 2zc6 s VAL 394 CO 0.29 -0.02 -0.17 -1.00 -3.33 0.00 0.00 175.10 170.86 2zc6 s HIS 395 N -2.48 2.85 -0.89 1.54 0.09 -1.26 -2.18 115.29 112.96 2zc6 s HIS 395 Ca 0.46 -1.64 -0.00 0.00 -0.00 0.00 0.00 55.06 53.88 2zc6 s HIS 395 Cb -0.02 -1.94 0.26 0.00 -0.00 0.00 0.00 32.58 30.87 2zc6 s HIS 395 CO 0.27 -0.79 1.00 -3.47 -0.00 0.00 0.00 174.74 171.75 2zc6 n ASP 396 N 4.62 4.79 -4.46 1.40 2.03 -0.57 -3.31 116.55 121.05 2zc6 n ASP 396 Ca -0.20 -3.31 -0.23 0.00 0.52 0.00 0.00 54.79 51.57 2zc6 n ASP 396 Cb 0.49 -1.02 -0.10 0.00 -0.72 0.00 0.00 41.12 39.77 2zc6 n ASP 396 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2zc6 s GLU 397 N -2.13 1.63 0.08 -0.67 -1.05 -1.26 -1.25 118.70 114.05 2zc6 s GLU 397 Ca 0.32 -1.80 -0.36 0.00 -0.15 0.00 0.00 54.97 52.99 2zc6 s GLU 397 Cb 0.03 -1.47 -0.18 0.00 -0.44 0.00 0.00 34.13 32.07 2zc6 s GLU 397 CO -0.02 0.16 1.05 -2.30 0.95 0.00 0.00 175.26 175.10 2zc6 n PRO 398 N -0.62 0.43 -3.65 -4.83 -0.02 -1.26 -4.93 135.00 120.12 2zc6 n PRO 398 Ca -0.06 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 2zc6 n PRO 398 Cb 0.62 -1.60 -0.08 0.00 -0.02 0.00 0.00 33.50 32.43 2zc6 n PRO 398 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zc6 s TYR 399 N -0.12 -0.77 0.06 6.00 5.04 -1.26 -5.09 117.35 121.21 2zc6 s TYR 399 Ca 0.82 1.82 0.02 0.00 -2.44 0.00 0.00 57.07 57.29 2zc6 s TYR 399 Cb -1.08 0.29 -0.04 0.00 0.35 0.00 0.00 41.96 41.49 2zc6 s TYR 399 CO 0.54 -0.37 0.06 -0.80 -1.34 0.00 0.00 175.55 173.64 2zc6 s ASN 400 N 0.52 5.46 0.02 4.32 0.01 -1.26 -0.47 114.94 123.53 2zc6 s ASN 400 Ca -0.01 -0.00 -0.33 0.00 -0.71 0.00 0.00 52.86 51.81 2zc6 s ASN 400 Cb -0.05 -1.47 -0.12 0.00 0.41 0.00 0.00 41.25 40.03 2zc6 s ASN 400 CO -0.02 0.20 1.83 -1.22 -1.51 0.00 0.00 177.10 176.39 2zc6 n TYR 401 N 0.68 2.41 -1.56 2.20 4.02 -0.86 -4.82 117.16 119.23 2zc6 n TYR 401 Ca -0.10 -0.04 -0.54 0.00 -0.01 0.00 0.00 57.90 57.21 2zc6 n TYR 401 Cb 0.52 -2.68 -0.06 0.00 -0.02 0.00 0.00 39.34 37.10 2zc6 n TYR 401 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2zc6 n PRO 402 N 5.99 0.74 -2.33 -0.72 -0.02 -1.26 -1.49 135.00 135.91 2zc6 n PRO 402 Ca 0.20 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 2zc6 n PRO 402 Cb 0.33 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2zc6 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc6 n GLY 403 N 2.13 0.04 3.44 -1.23 0.00 -1.26 -5.03 105.19 103.29 2zc6 n GLY 403 Ca 0.19 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2zc6 n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zc6 s THR 404 N -2.59 0.04 -2.10 2.61 -1.32 -0.56 -5.05 115.64 106.67 2zc6 s THR 404 Ca 0.05 -0.73 0.23 0.00 -1.21 0.00 0.00 61.69 60.03 2zc6 s THR 404 Cb -0.02 -1.45 0.58 0.00 -1.51 0.00 0.00 72.50 70.09 2zc6 s THR 404 CO 0.06 -0.18 1.49 0.59 -2.21 0.00 0.00 174.62 174.37 2zc6 n ASN 405 N -0.30 3.81 -4.67 8.08 3.02 -1.26 -4.53 115.26 119.41 2zc6 n ASN 405 Ca -0.12 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.03 2zc6 n ASN 405 Cb 0.63 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.33 2zc6 n ASN 405 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zc6 s THR 406 N -1.14 4.95 0.38 3.41 2.01 -1.26 -5.00 115.64 118.99 2zc6 s THR 406 Ca 0.46 1.44 -0.25 0.00 0.31 0.00 0.00 61.69 63.64 2zc6 s THR 406 Cb 0.25 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 2zc6 s THR 406 CO 0.33 0.07 1.08 -2.84 -0.69 0.00 0.00 174.62 172.57 2zc6 s PRO 407 N 1.97 4.22 -0.55 4.92 0.02 -1.26 -2.04 135.00 142.28 2zc6 s PRO 407 Ca 0.34 1.61 -0.24 0.00 0.02 0.00 0.00 61.00 62.74 2zc6 s PRO 407 Cb -0.16 -2.67 0.04 0.00 0.02 0.00 0.00 34.50 31.73 2zc6 s PRO 407 CO 0.12 -0.11 0.92 0.08 -0.33 0.00 0.00 177.00 177.67 2zc6 s VAL 408 N -1.53 4.43 0.19 3.83 1.01 0.37 -4.84 120.40 123.86 2zc6 s VAL 408 Ca 0.56 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.60 2zc6 s VAL 408 Cb -0.25 -4.52 -0.08 0.00 0.00 0.00 0.00 36.38 31.53 2zc6 s VAL 408 CO 0.32 -1.09 0.62 -0.31 0.00 0.00 0.00 175.10 174.64 2zc6 s TYR 409 N 3.84 3.58 0.70 5.22 1.51 -1.26 -4.59 117.35 126.35 2zc6 s TYR 409 Ca 0.29 1.16 -0.09 0.00 -1.01 0.00 0.00 57.07 57.41 2zc6 s TYR 409 Cb -0.13 -2.45 0.03 0.00 -0.11 0.00 0.00 41.96 39.31 2zc6 s TYR 409 CO 0.19 0.36 1.06 -0.80 -1.11 0.00 0.00 175.55 175.24 2zc6 s ASN 410 N -1.80 5.17 0.34 2.29 0.01 -1.26 -4.72 114.94 114.97 2zc6 s ASN 410 Ca 0.41 0.85 0.02 0.00 -0.71 0.00 0.00 52.86 53.43 2zc6 s ASN 410 Cb -0.15 -1.60 0.60 0.00 0.41 0.00 0.00 41.25 40.52 2zc6 s ASN 410 CO 0.20 -1.44 1.98 4.11 -1.51 0.00 0.00 177.10 180.43 2zc6 h TRP 411 N -0.62 0.87 -0.24 2.20 5.08 -1.91 -1.70 115.95 119.64 2zc6 h TRP 411 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2zc6 h TRP 411 Cb 1.28 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 2zc6 h TRP 411 CO 0.43 0.52 0.00 -0.40 -1.28 0.00 0.00 178.44 177.71 2zc6 n ASP 412 N -4.45 1.92 0.00 0.11 5.75 -1.26 -4.91 116.55 113.72 2zc6 n ASP 412 Ca 0.09 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2zc6 n ASP 412 Cb 0.10 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2zc6 n ASP 412 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zc6 n ARG 413 N 0.50 -1.10 -2.58 0.11 5.12 -0.64 -4.95 116.66 113.12 2zc6 n ARG 413 Ca 0.16 0.26 -0.18 0.00 -1.93 0.00 0.00 57.85 56.15 2zc6 n ARG 413 Cb 0.35 -4.62 0.08 0.00 -1.16 0.00 0.00 32.46 27.11 2zc6 n ARG 413 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zc6 n GLY 414 N -0.31 1.43 2.85 -0.13 0.00 -1.26 -4.83 105.19 102.93 2zc6 n GLY 414 Ca 0.00 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 2zc6 n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 415 N -2.40 -0.13 -0.17 1.61 1.51 -1.26 -4.45 117.35 112.05 2zc6 s TYR 415 Ca 0.56 0.49 0.18 0.00 -1.01 0.00 0.00 57.07 57.29 2zc6 s TYR 415 Cb -0.04 -0.21 0.22 0.00 -0.11 0.00 0.00 41.96 41.82 2zc6 s TYR 415 CO 0.36 -0.21 1.52 0.74 -1.11 0.00 0.00 175.55 176.85 2zc6 h PHE 416 N 7.87 0.00 0.00 2.71 0.04 -1.97 -3.49 116.94 122.10 2zc6 h PHE 416 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2zc6 h PHE 416 Cb 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2zc6 h PHE 416 CO 0.44 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 2zc6 n GLY 417 N 1.06 0.58 3.61 -1.45 0.00 -0.38 -4.84 105.19 103.77 2zc6 n GLY 417 Ca 0.02 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2zc6 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc6 s ASN 418 N -4.00 6.35 0.07 1.61 0.01 -1.26 -1.52 114.94 116.21 2zc6 s ASN 418 Ca 0.00 0.94 -0.00 0.00 -0.71 0.00 0.00 52.86 53.09 2zc6 s ASN 418 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2zc6 s ASN 418 CO 0.00 -1.40 -0.03 0.27 -1.51 0.00 0.00 177.10 174.43 2zc6 s ILE 419 N 5.37 0.36 0.63 0.60 -4.36 -0.93 -4.99 121.20 117.89 2zc6 s ILE 419 Ca 0.62 -1.86 -0.14 0.00 -0.26 0.00 0.00 60.65 59.01 2zc6 s ILE 419 Cb -0.15 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2zc6 s ILE 419 CO 0.31 -0.91 1.07 0.42 0.24 0.00 0.00 174.94 176.07 2zc6 s THR 420 N -3.84 3.75 0.14 8.37 -4.23 -1.26 0.76 115.64 119.33 2zc6 s THR 420 Ca 0.10 0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 61.10 2zc6 s THR 420 Cb 0.07 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 2zc6 s THR 420 CO -0.07 -0.56 1.60 0.25 -0.54 0.00 0.00 174.62 175.30 2zc6 h LEU 421 N 0.05 -1.10 -0.56 4.79 5.85 -1.07 -1.58 115.31 121.70 2zc6 h LEU 421 Ca -0.46 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2zc6 h LEU 421 Cb 1.22 0.46 -0.11 0.00 0.37 0.00 0.00 40.66 42.60 2zc6 h LEU 421 CO 0.56 -0.38 -0.34 -0.61 -0.34 0.00 0.00 178.44 177.34 2zc6 h GLN 422 N -0.42 -0.17 -0.34 1.25 4.15 -1.62 -0.42 115.11 117.54 2zc6 h GLN 422 Ca 0.10 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2zc6 h GLN 422 Cb 0.57 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2zc6 h GLN 422 CO -0.38 -0.11 0.10 -0.92 -1.93 0.00 0.00 178.83 175.59 2zc6 h TYR 423 N -0.18 0.49 0.53 3.99 3.20 -1.79 -0.92 116.97 122.29 2zc6 h TYR 423 Ca 0.22 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2zc6 h TYR 423 Cb 0.55 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.67 2zc6 h TYR 423 CO -0.63 0.42 -0.25 0.00 -1.64 0.00 0.00 178.16 176.06 2zc6 h ALA 424 N 1.63 -0.71 -0.88 1.82 0.00 -0.08 -0.68 119.26 120.37 2zc6 h ALA 424 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zc6 h ALA 424 Cb 0.16 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2zc6 h ALA 424 CO -0.01 -0.88 0.46 1.25 0.00 0.00 0.00 179.25 180.08 2zc6 h LEU 425 N -0.74 1.11 -0.23 0.00 5.85 -1.19 -0.50 115.31 119.61 2zc6 h LEU 425 Ca -0.07 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2zc6 h LEU 425 Cb 0.56 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2zc6 h LEU 425 CO 0.12 0.90 0.00 -0.61 -0.34 0.00 0.00 178.44 178.52 2zc6 h GLN 426 N 1.23 0.41 -0.00 1.25 4.15 -1.03 -2.48 115.11 118.64 2zc6 h GLN 426 Ca 0.31 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2zc6 h GLN 426 Cb 0.05 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2zc6 h GLN 426 CO -0.05 0.58 -0.05 1.04 -1.93 0.00 0.00 178.83 178.42 2zc6 n GLN 427 N -4.66 0.17 -3.36 1.69 1.13 -0.27 -3.18 117.38 108.89 2zc6 n GLN 427 Ca -0.04 -0.02 -0.19 0.00 -1.94 0.00 0.00 57.00 54.81 2zc6 n GLN 427 Cb 0.23 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.15 2zc6 n GLN 427 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zc6 n SER 428 N -1.40 -6.29 -4.83 1.08 2.88 -0.27 -4.93 113.62 99.87 2zc6 n SER 428 Ca 0.09 -0.79 -0.33 0.00 -1.33 0.00 0.00 58.87 56.51 2zc6 n SER 428 Cb 0.31 -4.74 -0.07 0.00 -0.75 0.00 0.00 64.21 58.96 2zc6 n SER 428 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2zc6 s ARG 429 N -4.81 4.18 -0.16 -1.46 1.81 -0.74 -4.89 118.95 112.88 2zc6 s ARG 429 Ca 0.46 0.95 -0.14 0.00 -1.72 0.00 0.00 55.73 55.28 2zc6 s ARG 429 Cb -0.09 -2.40 -0.23 0.00 -0.45 0.00 0.00 34.95 31.79 2zc6 s ARG 429 CO 0.77 0.11 0.29 0.09 -0.68 0.00 0.00 175.30 175.88 2zc6 n ASN 430 N -0.30 2.00 0.12 0.23 3.02 -1.26 -4.12 115.26 114.95 2zc6 n ASN 430 Ca 0.04 0.32 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 2zc6 n ASN 430 Cb 0.53 -0.92 -0.09 0.00 -0.61 0.00 0.00 39.78 38.69 2zc6 n ASN 430 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zc6 h VAL 431 N -0.46 0.06 -0.65 2.41 2.07 -1.86 -1.48 116.25 116.34 2zc6 h VAL 431 Ca -0.39 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.26 2zc6 h VAL 431 Cb 1.68 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2zc6 h VAL 431 CO -0.06 0.00 0.44 1.55 0.02 0.00 0.00 177.57 179.52 2zc6 h PRO 432 N -0.73 0.31 0.33 1.57 0.13 -1.78 -0.12 132.00 131.71 2zc6 h PRO 432 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2zc6 h PRO 432 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2zc6 h PRO 432 CO -0.26 0.21 -0.16 0.00 -0.23 0.00 0.00 178.00 177.55 2zc6 h ALA 433 N 1.68 -0.45 -0.40 -0.56 0.00 -1.53 -0.89 119.26 117.11 2zc6 h ALA 433 Ca 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zc6 h ALA 433 Cb 0.78 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2zc6 h ALA 433 CO -0.08 -0.70 0.12 0.28 0.00 0.00 0.00 179.25 178.87 2zc6 h VAL 434 N -0.56 1.22 -0.93 0.00 2.07 -0.53 -1.36 116.25 116.16 2zc6 h VAL 434 Ca -0.05 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2zc6 h VAL 434 Cb 0.41 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2zc6 h VAL 434 CO 0.08 0.26 0.61 -0.08 0.02 0.00 0.00 177.57 178.46 2zc6 h GLU 435 N 0.50 1.19 -0.78 1.57 4.81 -1.09 -1.73 114.58 119.06 2zc6 h GLU 435 Ca 0.13 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2zc6 h GLU 435 Cb 0.28 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2zc6 h GLU 435 CO -0.00 0.79 0.39 1.15 -0.73 0.00 0.00 179.01 180.61 2zc6 h THR 436 N 1.23 1.24 -0.28 0.32 2.02 -0.74 -1.96 112.91 114.74 2zc6 h THR 436 Ca 0.35 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2zc6 h THR 436 Cb -0.10 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 2zc6 h THR 436 CO -0.08 0.29 0.04 0.25 0.37 0.00 0.00 175.52 176.38 2zc6 h LEU 437 N 1.10 0.37 -0.86 2.58 5.85 -0.42 -0.88 115.31 123.05 2zc6 h LEU 437 Ca 0.27 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 2zc6 h LEU 437 Cb 0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zc6 h LEU 437 CO -0.04 0.40 -0.44 -1.13 -0.34 0.00 0.00 178.44 176.89 2zc6 h ASN 438 N 0.40 0.30 0.44 1.25 -0.00 -0.87 -0.67 115.58 116.42 2zc6 h ASN 438 Ca 0.09 -0.13 -0.30 0.00 -0.00 0.00 0.00 56.30 55.96 2zc6 h ASN 438 Cb 0.21 -0.08 0.02 0.00 -0.00 0.00 0.00 38.32 38.46 2zc6 h ASN 438 CO 0.00 0.71 -1.35 0.11 -0.00 0.00 0.00 177.43 176.90 2zc6 h LYS 439 N 0.23 0.41 -0.36 6.67 1.57 -0.59 -3.24 116.57 121.26 2zc6 h LYS 439 Ca 0.02 -0.69 -0.08 0.00 -1.87 0.00 0.00 60.65 58.03 2zc6 h LYS 439 Cb 0.87 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2zc6 h LYS 439 CO 0.07 1.33 -0.09 0.28 -0.57 0.00 0.00 179.45 180.47 2zc6 h VAL 440 N 0.12 1.28 0.00 0.50 2.07 -1.26 -3.50 116.25 115.46 2zc6 h VAL 440 Ca -0.19 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2zc6 h VAL 440 Cb 2.06 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2zc6 h VAL 440 CO 0.24 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2zc6 n GLY 441 N -0.18 1.47 0.09 2.17 0.00 -0.26 -4.60 105.19 103.88 2zc6 n GLY 441 Ca -0.02 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 2zc6 n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc6 h LEU 442 N 0.00 0.16 -0.35 0.99 3.38 -1.88 -1.61 115.31 116.00 2zc6 h LEU 442 Ca 0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zc6 h LEU 442 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zc6 h LEU 442 CO 0.00 0.21 0.20 0.78 0.09 0.00 0.00 178.44 179.72 2zc6 h ASN 443 N 0.10 0.33 -0.86 -0.43 -0.26 -1.96 -0.36 115.58 112.14 2zc6 h ASN 443 Ca 0.04 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2zc6 h ASN 443 Cb 0.09 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.24 2zc6 h ASN 443 CO -0.01 0.24 0.56 -0.09 -1.06 0.00 0.00 177.43 177.07 2zc6 h ARG 444 N 0.42 1.14 -0.43 0.81 2.43 -1.79 -1.83 114.38 115.13 2zc6 h ARG 444 Ca 0.14 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2zc6 h ARG 444 Cb 0.01 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2zc6 h ARG 444 CO -0.07 0.76 -0.27 0.00 -1.51 0.00 0.00 179.97 178.89 2zc6 h ALA 445 N 1.31 0.72 -0.45 2.80 0.00 -1.04 -2.38 119.26 120.21 2zc6 h ALA 445 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zc6 h ALA 445 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zc6 h ALA 445 CO -0.07 0.66 0.30 -0.22 0.00 0.00 0.00 179.25 179.93 2zc6 h LYS 446 N 0.77 0.60 -0.97 0.00 3.64 -0.67 -0.59 116.57 119.34 2zc6 h LYS 446 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2zc6 h LYS 446 Cb 0.83 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2zc6 h LYS 446 CO 0.07 0.40 0.64 1.15 -2.27 0.00 0.00 179.45 179.44 2zc6 h THR 447 N 0.62 1.25 -0.11 1.00 2.02 -1.29 -0.69 112.91 115.70 2zc6 h THR 447 Ca 0.17 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2zc6 h THR 447 Cb -0.07 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.16 2zc6 h THR 447 CO -0.04 0.24 0.02 0.15 0.37 0.00 0.00 175.52 176.27 2zc6 h PHE 448 N 1.32 0.20 -0.95 3.16 3.04 -0.86 -2.67 116.94 120.18 2zc6 h PHE 448 Ca 0.35 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.32 2zc6 h PHE 448 Cb -0.15 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.25 2zc6 h PHE 448 CO 0.00 0.37 0.62 -0.07 -2.02 0.00 0.00 178.31 177.21 2zc6 h LEU 449 N -0.03 1.01 -0.95 0.59 3.38 -0.82 -2.35 115.31 116.15 2zc6 h LEU 449 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zc6 h LEU 449 Cb 0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2zc6 h LEU 449 CO 0.00 0.68 0.62 0.78 0.09 0.00 0.00 178.44 180.61 2zc6 h ASN 450 N 1.17 1.04 0.37 -0.43 -0.26 -0.61 -0.39 115.58 116.46 2zc6 h ASN 450 Ca 0.38 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2zc6 h ASN 450 Cb 0.05 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 2zc6 h ASN 450 CO -0.13 0.73 0.00 0.61 -1.06 0.00 0.00 177.43 177.58 2zc6 n GLY 451 N -1.36 -1.06 0.84 2.83 0.00 -0.89 -1.81 105.19 103.75 2zc6 n GLY 451 Ca 0.12 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2zc6 n GLY 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc6 n LEU 452 N -2.21 3.64 -0.01 0.99 4.77 -0.52 -4.70 117.00 118.97 2zc6 n LEU 452 Ca 0.00 -2.70 -0.00 0.00 -0.03 0.00 0.00 56.01 53.29 2zc6 n LEU 452 Cb 0.13 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2zc6 n LEU 452 CO 0.14 0.69 -0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2zc6 n GLY 453 N -0.15 0.42 3.20 -0.72 0.00 -0.75 -4.23 105.19 102.96 2zc6 n GLY 453 Ca 0.18 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2zc6 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc6 s ILE 454 N -2.00 1.94 0.11 -0.61 1.01 -0.27 -5.00 121.20 116.38 2zc6 s ILE 454 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.73 2zc6 s ILE 454 Cb 0.00 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2zc6 s ILE 454 CO 0.00 0.53 -0.10 -0.62 0.00 0.00 0.00 174.94 174.75 2zc6 s ASP 455 N 0.33 1.55 0.12 3.58 2.15 -1.26 -2.16 116.67 120.97 2zc6 s ASP 455 Ca -0.17 -0.89 0.08 0.00 0.43 0.00 0.00 52.55 52.00 2zc6 s ASP 455 Cb -0.17 0.01 -0.04 0.00 -0.30 0.00 0.00 42.92 42.42 2zc6 s ASP 455 CO 0.08 -0.30 -0.19 -0.31 -0.17 0.00 0.00 175.17 174.28 2zc6 s TYR 456 N -2.82 1.70 0.07 -5.34 1.51 -1.26 -1.92 117.35 109.30 2zc6 s TYR 456 Ca 0.10 -0.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.51 2zc6 s TYR 456 Cb -0.00 -0.91 -0.10 0.00 -0.11 0.00 0.00 41.96 40.83 2zc6 s TYR 456 CO -0.00 0.22 1.50 -1.00 -1.11 0.00 0.00 175.55 175.16 2zc6 h PRO 457 N 3.83 0.35 -4.72 -1.71 0.13 -2.00 -3.43 132.00 124.45 2zc6 h PRO 457 Ca -0.44 -0.11 -0.43 0.00 -0.87 0.00 0.00 66.00 64.15 2zc6 h PRO 457 Cb 1.19 -0.03 -0.30 0.00 0.13 0.00 0.00 31.00 31.99 2zc6 h PRO 457 CO 0.44 0.55 -0.79 0.45 -0.23 0.00 0.00 178.00 178.42 2zc6 s SER 458 N -5.86 1.24 -0.09 1.44 0.15 -1.26 -5.15 113.70 104.16 2zc6 s SER 458 Ca -0.14 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 2zc6 s SER 458 Cb 0.07 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2zc6 s SER 458 CO 0.73 0.09 0.05 -0.51 1.20 0.00 0.00 173.24 174.81 2zc6 s ILE 459 N 0.03 4.75 0.12 6.45 2.07 -1.26 -4.93 121.20 128.42 2zc6 s ILE 459 Ca -0.00 -0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2zc6 s ILE 459 Cb -0.07 -3.04 -0.04 0.00 0.13 0.00 0.00 42.46 39.44 2zc6 s ILE 459 CO 0.00 0.59 -0.01 -1.00 -1.91 0.00 0.00 174.94 172.61 2zc6 s HIS 460 N -0.95 0.89 0.62 3.50 3.76 -1.26 -5.05 115.29 116.80 2zc6 s HIS 460 Ca 0.14 -1.04 0.35 0.00 -0.15 0.00 0.00 55.06 54.36 2zc6 s HIS 460 Cb -0.12 -0.53 2.04 0.00 1.11 0.00 0.00 32.58 35.08 2zc6 s HIS 460 CO 0.04 -0.29 2.30 1.88 -0.85 0.00 0.00 174.74 177.81 2zc6 h TYR 461 N 2.91 0.00 0.00 1.40 -1.99 -1.98 0.15 116.97 117.45 2zc6 h TYR 461 Ca -0.35 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.37 2zc6 h TYR 461 Cb 1.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.91 2zc6 h TYR 461 CO 0.53 0.00 -0.03 0.66 -0.00 0.00 0.00 178.16 179.32 2zc6 h SER 462 N 0.00 0.00 0.25 3.88 4.64 -1.96 -2.15 113.55 118.20 2zc6 h SER 462 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zc6 h SER 462 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zc6 h SER 462 CO 0.00 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 2zc6 n ASN 463 N -3.19 0.00 0.22 4.97 5.03 0.52 -2.24 115.26 120.58 2zc6 n ASN 463 Ca -0.01 -0.15 0.08 0.00 0.87 0.00 0.00 54.58 55.37 2zc6 n ASN 463 Cb 0.21 -0.21 0.50 0.00 -1.02 0.00 0.00 39.78 39.27 2zc6 n ASN 463 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zc6 h ALA 464 N 2.96 1.18 0.00 5.41 0.00 -1.55 -3.29 119.26 123.96 2zc6 h ALA 464 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2zc6 h ALA 464 Cb 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2zc6 h ALA 464 CO 0.00 0.32 -0.45 0.44 0.00 0.00 0.00 179.25 179.56 2zc6 n ILE 465 N -3.65 0.80 -3.63 0.00 -5.35 -0.95 -3.94 119.36 102.64 2zc6 n ILE 465 Ca -0.01 -1.21 -0.12 0.00 -0.27 0.00 0.00 62.75 61.14 2zc6 n ILE 465 Cb 0.38 0.29 -0.07 0.00 -1.74 0.00 0.00 39.64 38.49 2zc6 n ILE 465 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2zc6 s SER 466 N -1.98 -0.75 -0.07 7.28 0.15 -1.04 -4.11 113.70 113.18 2zc6 s SER 466 Ca 0.20 1.39 0.12 0.00 0.70 0.00 0.00 55.95 58.35 2zc6 s SER 466 Cb 0.19 1.39 0.47 0.00 -1.71 0.00 0.00 66.02 66.36 2zc6 s SER 466 CO -0.03 -0.24 1.32 -1.54 1.20 0.00 0.00 173.24 173.96 2zc6 n SER 467 N 2.96 3.24 -4.71 5.45 3.41 -1.26 -4.23 113.62 118.47 2zc6 n SER 467 Ca -0.15 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 55.76 2zc6 n SER 467 Cb 0.56 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2zc6 n SER 467 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zc6 s ASN 468 N -0.76 6.60 0.22 4.04 2.47 -1.26 -4.43 114.94 121.82 2zc6 s ASN 468 Ca 0.33 2.59 0.00 0.00 0.42 0.00 0.00 52.86 56.20 2zc6 s ASN 468 Cb 0.21 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 37.38 2zc6 s ASN 468 CO 0.16 -0.83 0.15 0.28 -3.72 0.00 0.00 177.10 173.14 2zc6 s THR 469 N 1.39 0.05 -0.11 -5.21 -1.32 -1.26 -4.90 115.64 104.28 2zc6 s THR 469 Ca 0.71 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 59.11 2zc6 s THR 469 Cb -0.43 -2.51 -0.27 0.00 -1.51 0.00 0.00 72.50 67.78 2zc6 s THR 469 CO 0.31 0.00 0.40 0.71 -2.21 0.00 0.00 174.62 173.83 2zc6 h THR 470 N 2.53 0.66 0.00 5.08 1.35 -1.94 -3.45 112.91 117.14 2zc6 h THR 470 Ca -0.35 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 2zc6 h THR 470 Cb 1.25 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2zc6 h THR 470 CO 0.51 0.90 0.00 -0.62 -0.25 0.00 0.00 175.52 176.06 2zc6 n GLU 471 N -3.50 0.00 -1.17 4.72 -0.58 -1.26 -4.94 120.64 113.91 2zc6 n GLU 471 Ca -0.31 0.05 -0.09 0.00 -0.42 0.00 0.00 57.16 56.39 2zc6 n GLU 471 Cb 1.05 -0.33 -0.04 0.00 -0.57 0.00 0.00 31.44 31.55 2zc6 n GLU 471 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2zc6 n SER 472 N -1.31 -4.85 -0.36 1.62 3.41 -1.26 -4.83 113.62 106.05 2zc6 n SER 472 Ca 0.00 0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 2zc6 n SER 472 Cb 0.00 -3.59 0.15 0.00 -0.26 0.00 0.00 64.21 60.51 2zc6 n SER 472 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zc6 h ASP 473 N 0.00 1.02 0.00 4.04 5.19 -1.92 -3.45 116.42 121.31 2zc6 h ASP 473 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2zc6 h ASP 473 Cb 0.99 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2zc6 h ASP 473 CO 0.26 0.68 0.00 2.29 -3.12 0.00 0.00 179.24 179.35 2zc6 n LYS 474 N -4.50 0.00 0.00 3.56 0.00 -1.26 -5.00 118.16 110.96 2zc6 n LYS 474 Ca 0.14 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.57 2zc6 n LYS 474 Cb 0.13 0.00 0.34 0.00 -0.00 0.00 0.00 35.03 35.50 2zc6 n LYS 474 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2zc6 n LYS 475 N 0.00 0.82 -2.51 -1.58 2.85 -1.26 -4.85 118.16 111.63 2zc6 n LYS 475 Ca 0.00 -0.51 -0.42 0.00 -1.05 0.00 0.00 58.31 56.34 2zc6 n LYS 475 Cb 0.00 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 32.86 2zc6 n LYS 475 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2zc6 s TYR 476 N -2.53 3.53 0.00 5.58 4.12 -1.26 -4.37 117.35 122.43 2zc6 s TYR 476 Ca 0.23 1.47 0.00 0.00 0.02 0.00 0.00 57.07 58.79 2zc6 s TYR 476 Cb 0.19 -3.31 0.00 0.00 -1.52 0.00 0.00 41.96 37.32 2zc6 s TYR 476 CO 0.54 -0.81 0.00 0.41 0.02 0.00 0.00 175.55 175.70 2zc6 n GLY 477 N 2.80 -1.24 2.99 0.71 0.00 -0.81 -4.16 105.19 105.47 2zc6 n GLY 477 Ca 0.06 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 2zc6 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc6 s ALA 478 N -1.90 0.96 0.33 4.61 0.00 -1.26 -4.55 121.76 119.95 2zc6 s ALA 478 Ca 0.00 -0.30 0.09 0.00 0.00 0.00 0.00 51.96 51.76 2zc6 s ALA 478 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 2zc6 s ALA 478 CO 0.00 0.10 -0.09 -1.54 0.00 0.00 0.00 175.76 174.23 2zc6 s SER 479 N 0.51 3.58 0.46 0.00 1.04 -1.26 -4.37 113.70 113.65 2zc6 s SER 479 Ca -0.09 -1.19 0.22 0.00 0.48 0.00 0.00 55.95 55.37 2zc6 s SER 479 Cb -0.12 -0.32 1.22 0.00 0.10 0.00 0.00 66.02 66.90 2zc6 s SER 479 CO 0.01 -0.21 1.87 0.77 0.98 0.00 0.00 173.24 176.66 2zc6 h SER 480 N 2.07 0.26 -0.12 7.02 4.64 -1.80 0.12 113.55 125.74 2zc6 h SER 480 Ca -0.42 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2zc6 h SER 480 Cb 1.25 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zc6 h SER 480 CO 0.69 0.10 0.04 -0.08 -0.87 0.00 0.00 176.83 176.71 2zc6 h GLU 481 N 0.26 0.18 -0.07 4.77 4.81 -1.77 -1.16 114.58 121.59 2zc6 h GLU 481 Ca 0.45 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.40 2zc6 h GLU 481 Cb 1.33 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.69 2zc6 h GLU 481 CO -0.12 0.31 -0.90 0.87 -0.73 0.00 0.00 179.01 178.44 2zc6 h LYS 482 N 0.01 0.70 -0.62 1.92 1.57 -1.31 -2.59 116.57 116.25 2zc6 h LYS 482 Ca 0.04 -0.66 -0.07 0.00 -1.87 0.00 0.00 60.65 58.09 2zc6 h LYS 482 Cb 0.21 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2zc6 h LYS 482 CO -0.00 1.25 0.10 0.52 -0.57 0.00 0.00 179.45 180.75 2zc6 h MET 483 N 0.44 1.03 -0.19 3.15 2.86 -0.93 0.18 114.93 121.47 2zc6 h MET 483 Ca -0.09 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2zc6 h MET 483 Cb 1.54 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.06 2zc6 h MET 483 CO 0.18 0.96 0.04 0.00 1.06 0.00 0.00 176.91 179.15 2zc6 h ALA 484 N 1.03 0.19 -0.74 6.32 0.00 -1.18 0.81 119.26 125.69 2zc6 h ALA 484 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zc6 h ALA 484 Cb 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zc6 h ALA 484 CO 0.01 -0.39 0.38 0.00 0.00 0.00 0.00 179.25 179.25 2zc6 h ALA 485 N 1.13 0.96 -0.27 0.00 0.00 -1.23 -1.41 119.26 118.44 2zc6 h ALA 485 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zc6 h ALA 485 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zc6 h ALA 485 CO -0.11 0.50 0.08 0.00 0.00 0.00 0.00 179.25 179.72 2zc6 h ALA 486 N 1.19 0.35 -0.10 0.00 0.00 -0.19 -3.11 119.26 117.41 2zc6 h ALA 486 Ca 0.26 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2zc6 h ALA 486 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zc6 h ALA 486 CO -0.04 -0.01 -0.52 1.88 0.00 0.00 0.00 179.25 180.56 2zc6 h TYR 487 N 0.27 0.32 -0.84 0.00 -1.99 -0.77 -2.94 116.97 111.02 2zc6 h TYR 487 Ca 0.09 -0.11 0.23 0.00 2.00 0.00 0.00 58.73 60.94 2zc6 h TYR 487 Cb 0.25 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 38.87 2zc6 h TYR 487 CO 0.01 0.72 0.59 0.00 -0.00 0.00 0.00 178.16 179.48 2zc6 h ALA 488 N 1.26 2.68 -0.38 3.88 0.00 -1.18 0.60 119.26 126.11 2zc6 h ALA 488 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zc6 h ALA 488 Cb 0.98 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zc6 h ALA 488 CO 0.08 -0.93 0.17 0.00 0.00 0.00 0.00 179.25 178.58 2zc6 h ALA 489 N 1.59 0.49 -0.89 0.00 0.00 -1.55 -2.23 119.26 116.67 2zc6 h ALA 489 Ca 0.41 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2zc6 h ALA 489 Cb 1.50 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2zc6 h ALA 489 CO -0.04 0.07 0.58 0.74 0.00 0.00 0.00 179.25 180.60 2zc6 h PHE 490 N 0.48 0.98 -0.14 0.00 0.05 -1.03 0.46 116.94 117.74 2zc6 h PHE 490 Ca 0.13 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.84 2zc6 h PHE 490 Cb 0.14 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 2zc6 h PHE 490 CO -0.01 0.47 -0.40 0.00 -0.18 0.00 0.00 178.31 178.19 2zc6 h ALA 491 N 1.54 1.07 -0.43 2.45 0.00 -1.07 -3.27 119.26 119.55 2zc6 h ALA 491 Ca 0.40 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc6 h ALA 491 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zc6 h ALA 491 CO -0.17 0.59 0.00 0.27 0.00 0.00 0.00 179.25 179.95 2zc6 n ASN 492 N -4.03 4.27 0.00 0.00 0.23 -0.95 -4.87 115.26 109.90 2zc6 n ASN 492 Ca -0.01 -2.66 0.00 0.00 -0.53 0.00 0.00 54.58 51.37 2zc6 n ASN 492 Cb 0.48 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2zc6 n ASN 492 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zc6 n GLY 493 N 0.31 0.57 0.00 4.83 0.00 -1.18 -4.53 105.19 105.19 2zc6 n GLY 493 Ca 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zc6 n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc6 n GLY 494 N -2.77 1.42 3.39 -0.02 0.00 0.16 -3.76 105.19 103.61 2zc6 n GLY 494 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zc6 n GLY 494 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc6 s THR 495 N -2.00 2.91 -0.13 2.61 2.01 -1.25 -0.76 115.64 119.03 2zc6 s THR 495 Ca 0.00 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 2zc6 s THR 495 Cb 0.00 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2zc6 s THR 495 CO 0.00 0.55 0.27 -0.47 -0.69 0.00 0.00 174.62 174.28 2zc6 s TYR 496 N -0.05 3.53 -0.03 4.92 5.04 0.69 -3.93 117.35 127.51 2zc6 s TYR 496 Ca -0.03 0.63 0.07 0.00 -2.44 0.00 0.00 57.07 55.29 2zc6 s TYR 496 Cb -0.14 -2.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.90 2zc6 s TYR 496 CO 0.04 0.40 -0.23 0.71 -1.34 0.00 0.00 175.55 175.13 2zc6 s TYR 497 N -0.06 2.43 0.10 4.97 1.51 -1.26 -1.58 117.35 123.46 2zc6 s TYR 497 Ca 0.17 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.56 2zc6 s TYR 497 Cb -0.13 -1.53 -0.08 0.00 -0.11 0.00 0.00 41.96 40.10 2zc6 s TYR 497 CO 0.05 0.02 1.45 0.21 -1.11 0.00 0.00 175.55 176.18 2zc6 s LYS 498 N -0.65 4.28 -0.18 -0.62 2.20 -1.26 -4.80 119.74 118.72 2zc6 s LYS 498 Ca 0.10 2.14 -0.39 0.00 -0.36 0.00 0.00 55.97 57.46 2zc6 s LYS 498 Cb -0.10 -3.32 -0.16 0.00 -1.51 0.00 0.00 37.83 32.74 2zc6 s LYS 498 CO -0.01 -0.52 1.62 -2.30 -0.36 0.00 0.00 175.35 173.78 2zc6 n PRO 499 N 4.36 1.11 -4.75 4.03 -0.02 -1.25 -4.70 135.00 133.77 2zc6 n PRO 499 Ca 0.13 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 2zc6 n PRO 499 Cb 0.42 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.66 2zc6 n PRO 499 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2zc6 s MET 500 N 2.64 2.98 -0.06 -0.52 -1.94 0.02 -4.95 119.30 117.47 2zc6 s MET 500 Ca 0.95 -0.84 0.15 0.00 -1.71 0.00 0.00 55.69 54.24 2zc6 s MET 500 Cb -1.05 -2.38 -0.23 0.00 2.01 0.00 0.00 34.83 33.17 2zc6 s MET 500 CO 0.61 0.02 0.26 0.66 -0.01 0.00 0.00 175.02 176.55 2zc6 n TYR 501 N 3.98 0.00 -4.83 -0.03 4.02 -1.26 -1.13 117.16 117.92 2zc6 n TYR 501 Ca -0.20 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.36 2zc6 n TYR 501 Cb 0.52 -0.49 -0.13 0.00 -0.02 0.00 0.00 39.34 39.22 2zc6 n TYR 501 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2zc6 s ILE 502 N -2.89 3.12 -0.21 -0.72 -4.36 -1.26 -1.52 121.20 113.35 2zc6 s ILE 502 Ca -0.06 -0.68 -0.01 0.00 -0.26 0.00 0.00 60.65 59.64 2zc6 s ILE 502 Cb 0.09 -2.26 -0.13 0.00 1.25 0.00 0.00 42.46 41.41 2zc6 s ILE 502 CO 0.66 0.57 -0.20 1.57 0.24 0.00 0.00 174.94 177.77 2zc6 n HIS 503 N 2.74 0.00 -3.66 1.37 -0.00 0.96 -4.78 115.22 111.86 2zc6 n HIS 503 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.44 2zc6 n HIS 503 Cb 0.52 -0.81 -0.08 0.00 -0.00 0.00 0.00 29.99 29.63 2zc6 n HIS 503 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2zc6 s LYS 504 N -2.42 0.67 -0.09 1.57 2.20 -0.96 -1.18 119.74 119.53 2zc6 s LYS 504 Ca -0.29 0.99 0.03 0.00 -0.36 0.00 0.00 55.97 56.34 2zc6 s LYS 504 Cb 0.08 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.60 2zc6 s LYS 504 CO 0.47 -0.12 -0.17 0.14 -0.36 0.00 0.00 175.35 175.31 2zc6 s VAL 505 N 0.98 2.79 -0.18 4.02 -7.23 -0.48 -0.26 120.40 120.03 2zc6 s VAL 505 Ca -0.05 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2zc6 s VAL 505 Cb -0.05 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2zc6 s VAL 505 CO -0.09 0.56 -0.14 0.68 -0.31 0.00 0.00 175.10 175.79 2zc6 s VAL 506 N -0.09 2.60 0.50 1.32 -7.23 -0.29 -0.82 120.40 116.40 2zc6 s VAL 506 Ca -0.03 -0.77 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 2zc6 s VAL 506 Cb -0.14 -2.12 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 2zc6 s VAL 506 CO 0.04 0.50 0.91 -0.36 -0.31 0.00 0.00 175.10 175.88 2zc6 s PHE 507 N 1.20 3.51 0.43 2.82 0.40 0.79 -1.31 117.98 125.82 2zc6 s PHE 507 Ca 0.02 1.23 0.23 0.00 -0.60 0.00 0.00 56.93 57.81 2zc6 s PHE 507 Cb -0.14 -2.62 1.22 0.00 0.51 0.00 0.00 43.02 41.99 2zc6 s PHE 507 CO -0.06 -0.35 1.78 0.66 0.70 0.00 0.00 175.22 177.95 2zc6 h SER 508 N 0.69 0.33 -0.41 1.36 4.64 -1.81 0.13 113.55 118.48 2zc6 h SER 508 Ca -0.46 0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 60.78 2zc6 h SER 508 Cb 1.19 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 2zc6 h SER 508 CO 0.62 0.06 0.17 -0.90 -0.87 0.00 0.00 176.83 175.92 2zc6 n ASP 509 N -4.52 3.40 0.00 4.97 5.68 -1.26 -4.90 116.55 119.92 2zc6 n ASP 509 Ca 0.25 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.89 2zc6 n ASP 509 Cb 0.96 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2zc6 n ASP 509 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zc6 n GLY 510 N -0.02 2.89 3.75 6.12 0.00 0.44 -5.01 105.19 113.35 2zc6 n GLY 510 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2zc6 n GLY 510 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zc6 s SER 511 N -2.52 5.11 -0.03 1.61 0.01 -1.25 -4.74 113.70 111.89 2zc6 s SER 511 Ca 0.00 2.59 0.02 0.00 1.31 0.00 0.00 55.95 59.86 2zc6 s SER 511 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2zc6 s SER 511 CO 0.00 -1.66 -0.06 -1.83 0.41 0.00 0.00 173.24 170.10 2zc6 s GLU 512 N -3.15 0.73 -0.16 12.44 -1.05 -1.26 -0.15 118.70 126.10 2zc6 s GLU 512 Ca 0.76 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 2zc6 s GLU 512 Cb -0.36 -0.72 0.03 0.00 -0.44 0.00 0.00 34.13 32.64 2zc6 s GLU 512 CO 0.40 0.04 -0.12 0.21 0.95 0.00 0.00 175.26 176.75 2zc6 s LYS 513 N 0.37 2.07 -0.13 -4.83 2.36 0.00 -5.01 119.74 114.56 2zc6 s LYS 513 Ca -0.05 -0.60 -0.05 0.00 -2.55 0.00 0.00 55.97 52.72 2zc6 s LYS 513 Cb -0.09 -2.13 -0.04 0.00 -1.05 0.00 0.00 37.83 34.53 2zc6 s LYS 513 CO 0.00 -0.31 0.05 -2.00 1.55 0.00 0.00 175.35 174.64 2zc6 s GLU 514 N 1.50 3.49 -0.43 4.03 2.12 -1.26 -1.38 118.70 126.77 2zc6 s GLU 514 Ca 0.03 -0.33 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 2zc6 s GLU 514 Cb -0.14 -3.04 0.04 0.00 0.26 0.00 0.00 34.13 31.25 2zc6 s GLU 514 CO -0.09 0.54 0.31 -0.06 -0.54 0.00 0.00 175.26 175.41 2zc6 s PHE 515 N -0.39 3.25 0.07 5.30 0.40 -0.33 -5.01 117.98 121.28 2zc6 s PHE 515 Ca 0.09 -0.85 -0.23 0.00 -0.60 0.00 0.00 56.93 55.34 2zc6 s PHE 515 Cb -0.12 -2.78 -0.06 0.00 0.51 0.00 0.00 43.02 40.56 2zc6 s PHE 515 CO 0.02 -0.69 0.68 -1.54 0.70 0.00 0.00 175.22 174.39 2zc6 s SER 516 N 2.00 7.16 -0.47 1.36 1.04 -1.26 -4.84 113.70 118.69 2zc6 s SER 516 Ca 0.04 1.38 -0.16 0.00 0.48 0.00 0.00 55.95 57.70 2zc6 s SER 516 Cb -0.21 -2.43 0.07 0.00 0.10 0.00 0.00 66.02 63.55 2zc6 s SER 516 CO 0.08 0.14 0.41 0.54 0.98 0.00 0.00 173.24 175.38 2zc6 s ASN 517 N -0.58 6.15 -0.06 7.02 2.20 -1.26 -5.06 114.94 123.35 2zc6 s ASN 517 Ca 0.34 -1.31 -0.01 0.00 -0.94 0.00 0.00 52.86 50.94 2zc6 s ASN 517 Cb -0.20 -2.19 -0.03 0.00 -2.00 0.00 0.00 41.25 36.82 2zc6 s ASN 517 CO 0.21 -0.66 0.03 0.68 -2.94 0.00 0.00 177.10 174.42 2zc6 s VAL 518 N 1.69 4.45 0.42 3.54 -7.23 -1.26 -4.97 120.40 117.05 2zc6 s VAL 518 Ca 0.05 -0.30 0.08 0.00 -1.81 0.00 0.00 61.98 59.99 2zc6 s VAL 518 Cb -0.24 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 2zc6 s VAL 518 CO 0.07 0.52 0.36 -0.83 -0.31 0.00 0.00 175.10 174.91 2zc6 s GLY 519 N -1.17 2.17 -0.03 2.32 0.00 -1.26 -4.70 107.32 104.65 2zc6 s GLY 519 Ca 0.16 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 43.03 2zc6 s GLY 519 CO 0.06 -1.74 -0.15 -1.59 0.00 0.00 0.00 173.10 169.68 2zc6 s THR 520 N -2.51 1.26 -0.08 0.90 2.01 -0.62 -4.94 115.64 111.66 2zc6 s THR 520 Ca 0.47 -0.63 -0.31 0.00 0.31 0.00 0.00 61.69 61.52 2zc6 s THR 520 Cb -0.02 -1.08 -0.09 0.00 0.01 0.00 0.00 72.50 71.32 2zc6 s THR 520 CO 0.27 0.36 2.01 -1.14 -0.69 0.00 0.00 174.62 175.44 2zc6 n ARG 521 N 3.07 2.35 -0.01 4.92 3.00 -1.26 -0.22 116.66 128.51 2zc6 n ARG 521 Ca -0.17 0.82 0.05 0.00 -0.00 0.00 0.00 57.85 58.55 2zc6 n ARG 521 Cb 0.54 -2.91 -0.11 0.00 0.00 0.00 0.00 32.46 29.98 2zc6 n ARG 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zc6 n ALA 522 N 8.28 2.42 -3.50 5.13 0.00 0.06 -4.89 120.51 128.00 2zc6 n ALA 522 Ca 0.24 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2zc6 n ALA 522 Cb 0.37 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 2zc6 n ALA 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc6 s MET 523 N -2.89 0.91 0.54 0.00 0.00 -1.04 -4.94 119.30 111.88 2zc6 s MET 523 Ca -0.05 -0.17 -0.21 0.00 0.00 0.00 0.00 55.69 55.26 2zc6 s MET 523 Cb 0.08 0.42 -0.05 0.00 0.00 0.00 0.00 34.83 35.28 2zc6 s MET 523 CO 0.57 -0.36 1.28 0.15 0.00 0.00 0.00 175.02 176.65 2zc6 s LYS 524 N -2.59 3.22 0.46 3.16 1.02 -1.26 -4.55 119.74 119.19 2zc6 s LYS 524 Ca 0.01 2.03 0.14 0.00 0.02 0.00 0.00 55.97 58.17 2zc6 s LYS 524 Cb -0.01 -2.20 1.09 0.00 -0.52 0.00 0.00 37.83 36.19 2zc6 s LYS 524 CO -0.05 -1.07 2.03 1.49 -0.92 0.00 0.00 175.35 176.83 2zc6 h GLU 525 N 1.43 0.30 -0.63 1.68 4.81 -1.93 -1.20 114.58 119.04 2zc6 h GLU 525 Ca -0.50 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 2zc6 h GLU 525 Cb 1.29 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2zc6 h GLU 525 CO 0.57 0.20 0.08 1.79 -0.73 0.00 0.00 179.01 180.92 2zc6 h THR 526 N 0.31 1.26 0.28 0.32 1.35 -1.89 -0.80 112.91 113.73 2zc6 h THR 526 Ca 0.19 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2zc6 h THR 526 Cb 0.38 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2zc6 h THR 526 CO -0.04 0.39 -0.13 0.74 -0.25 0.00 0.00 175.52 176.22 2zc6 h THR 527 N 0.98 0.75 -0.36 6.82 2.02 -1.60 -1.35 112.91 120.17 2zc6 h THR 527 Ca 0.19 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.34 2zc6 h THR 527 Cb 0.45 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 2zc6 h THR 527 CO 0.02 0.02 -0.37 0.00 0.37 0.00 0.00 175.52 175.55 2zc6 h ALA 528 N 0.29 -0.33 -0.50 6.16 0.00 -1.32 -0.78 119.26 122.79 2zc6 h ALA 528 Ca -0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zc6 h ALA 528 Cb 0.32 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2zc6 h ALA 528 CO 0.06 -0.80 0.28 -0.92 0.00 0.00 0.00 179.25 177.86 2zc6 h TYR 529 N -0.32 0.51 -0.59 0.00 3.20 -1.01 -1.02 116.97 117.75 2zc6 h TYR 529 Ca 0.15 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2zc6 h TYR 529 Cb 0.57 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2zc6 h TYR 529 CO -0.56 0.27 0.22 0.52 -1.64 0.00 0.00 178.16 176.98 2zc6 h MET 530 N 0.54 0.89 0.04 1.82 2.86 -0.87 0.76 114.93 120.97 2zc6 h MET 530 Ca 0.21 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2zc6 h MET 530 Cb 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2zc6 h MET 530 CO -0.12 0.77 -0.07 0.52 1.06 0.00 0.00 176.91 179.07 2zc6 h MET 531 N 0.82 -0.14 -0.28 1.72 2.86 -0.81 -2.36 114.93 116.73 2zc6 h MET 531 Ca 0.19 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.90 2zc6 h MET 531 Cb 0.23 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 2zc6 h MET 531 CO -0.01 -0.09 -0.09 1.15 1.06 0.00 0.00 176.91 178.92 2zc6 h THR 532 N -0.15 0.67 -0.96 2.22 2.02 -0.89 -0.67 112.91 115.15 2zc6 h THR 532 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2zc6 h THR 532 Cb 0.16 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2zc6 h THR 532 CO -0.05 0.00 0.62 -0.78 0.37 0.00 0.00 175.52 175.69 2zc6 h ASP 533 N -0.03 1.01 -0.27 4.18 3.58 -0.72 0.75 116.42 124.92 2zc6 h ASP 533 Ca 0.14 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 2zc6 h ASP 533 Cb 0.25 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 2zc6 h ASP 533 CO -0.31 0.67 -0.33 0.24 -2.88 0.00 0.00 179.24 176.63 2zc6 h MET 534 N 1.16 0.70 0.00 0.28 2.86 -1.09 -3.23 114.93 115.61 2zc6 h MET 534 Ca 0.40 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zc6 h MET 534 Cb 0.09 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2zc6 h MET 534 CO -0.14 1.01 0.00 -1.33 1.06 0.00 0.00 176.91 177.51 2zc6 n MET 535 N -4.24 0.17 -0.17 1.72 2.81 -0.29 -1.75 117.12 115.37 2zc6 n MET 535 Ca -0.04 0.32 -0.01 0.00 -1.81 0.00 0.00 57.70 56.16 2zc6 n MET 535 Cb 0.50 -1.77 0.23 0.00 -0.71 0.00 0.00 33.22 31.46 2zc6 n MET 535 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2zc6 h LYS 536 N 0.00 0.91 0.00 0.03 1.57 -0.90 -2.81 116.57 115.37 2zc6 h LYS 536 Ca 0.00 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2zc6 h LYS 536 Cb 0.45 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zc6 h LYS 536 CO 0.00 0.69 -0.45 1.79 -0.57 0.00 0.00 179.45 180.90 2zc6 h THR 537 N 0.92 0.85 -0.66 -0.16 1.35 -1.49 -3.03 112.91 110.69 2zc6 h THR 537 Ca 0.23 -1.96 0.13 0.00 -0.55 0.00 0.00 66.41 64.26 2zc6 h THR 537 Cb 0.05 2.25 -0.09 0.00 -1.73 0.00 0.00 68.15 68.63 2zc6 h THR 537 CO -0.03 0.44 0.16 0.58 -0.25 0.00 0.00 175.52 176.42 2zc6 h VAL 538 N 0.00 0.60 -0.23 6.82 2.07 -1.58 0.49 116.25 124.42 2zc6 h VAL 538 Ca -0.00 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 2zc6 h VAL 538 Cb 1.21 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2zc6 h VAL 538 CO 0.06 0.05 -0.52 -0.07 0.02 0.00 0.00 177.57 177.11 2zc6 h LEU 539 N 0.28 0.85 0.00 2.57 4.07 -1.66 0.84 115.31 122.26 2zc6 h LEU 539 Ca 0.36 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 2zc6 h LEU 539 Cb 0.55 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 2zc6 h LEU 539 CO -0.44 1.26 -0.05 0.77 -1.08 0.00 0.00 178.44 178.90 2zc6 h SER 540 N 0.49 0.00 -0.00 -0.43 4.64 -1.29 -3.27 113.55 113.68 2zc6 h SER 540 Ca -0.00 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2zc6 h SER 540 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zc6 h SER 540 CO 0.11 0.80 -0.40 -1.22 -0.87 0.00 0.00 176.83 175.25 2zc6 n TYR 541 N -4.68 0.00 -0.40 4.77 4.02 0.16 -4.94 117.16 116.09 2zc6 n TYR 541 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2zc6 n TYR 541 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2zc6 n TYR 541 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zc6 n GLY 542 N 1.13 3.66 0.02 2.72 0.00 -0.32 -4.98 105.19 107.42 2zc6 n GLY 542 Ca 0.03 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.48 2zc6 n GLY 542 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc6 n THR 543 N 0.00 0.00 -1.05 2.61 -2.24 -1.09 -4.02 114.28 108.49 2zc6 n THR 543 Ca 0.00 -0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 2zc6 n THR 543 Cb 0.00 -0.42 0.31 0.00 -2.10 0.00 0.00 70.33 68.13 2zc6 n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc6 n GLY 544 N 1.35 3.67 0.07 3.38 0.00 0.22 -4.73 105.19 109.16 2zc6 n GLY 544 Ca 0.12 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.23 2zc6 n GLY 544 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zc6 n GLN 545 N -0.13 0.11 -0.04 1.61 6.02 -1.23 -1.70 117.38 122.01 2zc6 n GLN 545 Ca 0.37 0.35 0.10 0.00 -0.01 0.00 0.00 57.00 57.82 2zc6 n GLN 545 Cb 1.31 -1.71 0.47 0.00 1.02 0.00 0.00 30.24 31.33 2zc6 n GLN 545 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zc6 n ASN 546 N -1.92 0.89 -0.06 1.08 3.02 -1.26 -3.39 115.26 113.62 2zc6 n ASN 546 Ca 0.03 -1.56 0.02 0.00 -0.03 0.00 0.00 54.58 53.03 2zc6 n ASN 546 Cb 0.20 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 2zc6 n ASN 546 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zc6 n ALA 547 N -0.20 2.46 -1.73 5.41 0.00 -0.69 -4.08 120.51 121.68 2zc6 n ALA 547 Ca 0.15 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 2zc6 n ALA 547 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 2zc6 n ALA 547 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2zc6 n TYR 548 N -0.58 2.73 -3.64 0.00 9.36 -1.22 -4.74 117.16 119.08 2zc6 n TYR 548 Ca 0.01 0.31 -0.21 0.00 3.32 0.00 0.00 57.90 61.33 2zc6 n TYR 548 Cb 0.07 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.05 2zc6 n TYR 548 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2zc6 s LEU 549 N -0.54 0.14 0.46 2.98 1.43 -1.26 -5.05 118.68 116.83 2zc6 s LEU 549 Ca 0.63 -0.10 0.16 0.00 -1.03 0.00 0.00 54.13 53.79 2zc6 s LEU 549 Cb -0.52 -0.04 1.12 0.00 0.03 0.00 0.00 46.19 46.77 2zc6 s LEU 549 CO 0.51 -0.29 2.01 0.00 0.23 0.00 0.00 176.35 178.81 2zc6 h ALA 550 N 8.41 2.08 -0.02 4.21 0.00 -2.03 -2.26 119.26 129.65 2zc6 h ALA 550 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zc6 h ALA 550 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zc6 h ALA 550 CO 0.20 -0.19 -0.23 -2.67 0.00 0.00 0.00 179.25 176.36 2zc6 n TRP 551 N -4.46 0.00 -4.04 0.00 4.27 -1.26 -4.88 117.44 107.07 2zc6 n TRP 551 Ca 0.08 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.36 2zc6 n TRP 551 Cb 0.36 -0.03 -0.15 0.00 -1.36 0.00 0.00 31.31 30.13 2zc6 n TRP 551 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2zc6 s LEU 552 N -2.29 3.69 -0.42 5.67 2.96 -0.85 -4.84 118.68 122.59 2zc6 s LEU 552 Ca 0.25 -1.49 -0.27 0.00 -0.22 0.00 0.00 54.13 52.40 2zc6 s LEU 552 Cb 0.19 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 2zc6 s LEU 552 CO 0.46 -0.23 2.16 -2.84 -1.32 0.00 0.00 176.35 174.59 2zc6 s PRO 553 N 1.09 2.64 0.05 0.98 0.02 -1.26 -4.75 135.00 133.77 2zc6 s PRO 553 Ca -0.06 1.41 -0.09 0.00 0.02 0.00 0.00 61.00 62.29 2zc6 s PRO 553 Cb -0.20 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 29.89 2zc6 s PRO 553 CO -0.05 -2.67 0.18 1.14 -0.33 0.00 0.00 177.00 175.27 2zc6 s GLN 554 N 7.16 0.70 0.19 5.54 -2.07 -1.26 -4.02 119.66 125.89 2zc6 s GLN 554 Ca 0.90 -0.69 0.05 0.00 -1.82 0.00 0.00 55.36 53.80 2zc6 s GLN 554 Cb -0.21 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 31.95 2zc6 s GLN 554 CO 0.28 -0.20 -0.09 0.00 -1.32 0.00 0.00 175.29 173.97 2zc6 s ALA 555 N -2.74 1.73 -0.05 2.60 0.00 -0.45 -4.53 121.76 118.33 2zc6 s ALA 555 Ca -0.04 -1.62 -0.31 0.00 0.00 0.00 0.00 51.96 49.99 2zc6 s ALA 555 Cb -0.00 0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.36 2zc6 s ALA 555 CO -0.05 -0.09 1.26 0.20 0.00 0.00 0.00 175.76 177.09 2zc6 s GLY 556 N -3.25 -0.39 -0.02 0.00 0.00 -1.07 -0.96 107.32 101.63 2zc6 s GLY 556 Ca 0.22 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.81 2zc6 s GLY 556 CO 0.05 0.20 -0.06 1.25 0.00 0.00 0.00 173.10 174.53 2zc6 s LYS 557 N -2.45 0.73 0.72 2.90 2.47 -0.22 -4.68 119.74 119.21 2zc6 s LYS 557 Ca 0.13 -0.21 -0.06 0.00 -1.56 0.00 0.00 55.97 54.27 2zc6 s LYS 557 Cb 0.04 -0.71 0.08 0.00 -1.46 0.00 0.00 37.83 35.78 2zc6 s LYS 557 CO -0.04 0.06 1.02 0.95 0.16 0.00 0.00 175.35 177.50 2zc6 s THR 558 N 0.28 2.27 -0.28 3.43 -4.23 -1.26 -1.37 115.64 114.47 2zc6 s THR 558 Ca -0.04 -0.34 -0.18 0.00 -1.18 0.00 0.00 61.69 59.96 2zc6 s THR 558 Cb -0.08 -2.93 0.09 0.00 1.34 0.00 0.00 72.50 70.92 2zc6 s THR 558 CO 0.00 0.00 0.75 -0.83 -0.54 0.00 0.00 174.62 174.00 2zc6 s GLY 559 N -4.59 -0.51 -0.26 3.99 0.00 0.79 -3.57 107.32 103.18 2zc6 s GLY 559 Ca 0.62 2.49 -0.03 0.00 0.00 0.00 0.00 44.72 47.81 2zc6 s GLY 559 CO 0.45 2.32 0.09 -1.59 0.00 0.00 0.00 173.10 174.36 2zc6 s THR 560 N 1.35 0.43 1.02 0.90 2.01 -1.26 0.24 115.64 120.32 2zc6 s THR 560 Ca -0.08 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 2zc6 s THR 560 Cb -0.05 -1.20 0.20 0.00 0.01 0.00 0.00 72.50 71.46 2zc6 s THR 560 CO -0.16 -0.53 1.11 -0.94 -0.69 0.00 0.00 174.62 173.42 2zc6 s SER 561 N 1.87 2.47 0.15 3.53 1.04 -0.77 -4.73 113.70 117.25 2zc6 s SER 561 Ca 0.06 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2zc6 s SER 561 Cb -0.17 -1.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.38 2zc6 s SER 561 CO -0.22 -3.20 0.03 0.54 0.98 0.00 0.00 173.24 171.36 2zc6 s ASN 562 N -3.72 0.75 0.61 7.02 2.20 -1.26 -4.24 114.94 116.29 2zc6 s ASN 562 Ca 0.66 -1.19 -0.12 0.00 -0.94 0.00 0.00 52.86 51.28 2zc6 s ASN 562 Cb -0.16 0.21 -0.04 0.00 -2.00 0.00 0.00 41.25 39.26 2zc6 s ASN 562 CO 0.56 -0.65 1.02 -0.31 -2.94 0.00 0.00 177.10 174.79 2zc6 s TYR 563 N -3.86 3.58 0.86 1.54 1.51 -1.26 -4.86 117.35 114.87 2zc6 s TYR 563 Ca 0.24 1.32 -0.13 0.00 -1.01 0.00 0.00 57.07 57.48 2zc6 s TYR 563 Cb 0.07 -2.74 0.12 0.00 -0.11 0.00 0.00 41.96 39.30 2zc6 s TYR 563 CO 0.02 -0.67 1.22 0.95 -1.11 0.00 0.00 175.55 175.97 2zc6 s THR 564 N -3.09 2.00 0.12 -0.71 -4.23 -1.26 -4.81 115.64 103.65 2zc6 s THR 564 Ca 0.56 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.83 2zc6 s THR 564 Cb -0.11 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.69 2zc6 s THR 564 CO 0.51 0.00 1.67 -0.78 -0.54 0.00 0.00 174.62 175.48 2zc6 h ASP 565 N -1.27 -0.48 -0.76 3.99 3.58 -2.00 -0.24 116.42 119.25 2zc6 h ASP 565 Ca -0.46 0.07 0.11 0.00 0.42 0.00 0.00 57.03 57.17 2zc6 h ASP 565 Cb 1.30 0.21 -0.08 0.00 1.72 0.00 0.00 39.33 42.48 2zc6 h ASP 565 CO 0.57 -0.22 0.38 -0.08 -2.88 0.00 0.00 179.24 177.02 2zc6 h GLU 566 N -0.25 0.61 -0.38 0.28 4.22 -2.00 -2.64 114.58 114.42 2zc6 h GLU 566 Ca 0.06 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.36 2zc6 h GLU 566 Cb 0.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zc6 h GLU 566 CO -0.18 0.40 -0.16 0.93 -2.18 0.00 0.00 179.01 177.82 2zc6 h GLU 567 N 0.62 0.78 -0.35 1.92 5.08 -1.78 -1.98 114.58 118.86 2zc6 h GLU 567 Ca 0.38 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2zc6 h GLU 567 Cb 0.44 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zc6 h GLU 567 CO -0.29 0.95 0.09 0.82 -1.00 0.00 0.00 179.01 179.57 2zc6 h ILE 568 N 0.57 1.22 0.29 3.13 2.04 -0.89 -1.45 117.51 122.43 2zc6 h ILE 568 Ca 0.09 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2zc6 h ILE 568 Cb 0.70 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2zc6 h ILE 568 CO 0.05 0.25 -0.14 -0.33 0.00 0.00 0.00 178.15 177.98 2zc6 h GLU 569 N 0.42 -0.38 0.00 2.37 5.08 -1.47 -3.33 114.58 117.28 2zc6 h GLU 569 Ca 0.11 0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.17 2zc6 h GLU 569 Cb 0.30 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2zc6 h GLU 569 CO 0.00 -0.16 -1.98 0.09 -1.00 0.00 0.00 179.01 175.96 2zc6 n ASN 570 N -5.20 0.58 0.00 1.42 4.13 -0.75 -4.71 115.26 110.73 2zc6 n ASN 570 Ca -0.10 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2zc6 n ASN 570 Cb 0.22 0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2zc6 n ASN 570 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2zc6 n HIS 571 N -2.95 0.00 -3.61 3.10 8.25 -0.80 -4.97 115.22 114.24 2zc6 n HIS 571 Ca -0.23 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.83 2zc6 n HIS 571 Cb 1.09 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 32.09 2zc6 n HIS 571 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zc6 s ILE 572 N -1.97 4.71 -0.41 1.59 1.09 -0.61 -5.04 121.20 120.55 2zc6 s ILE 572 Ca 0.00 -0.57 -0.00 0.00 -1.10 0.00 0.00 60.65 58.98 2zc6 s ILE 572 Cb 0.00 -3.50 0.11 0.00 -1.06 0.00 0.00 42.46 38.01 2zc6 s ILE 572 CO 0.00 -0.07 0.18 -0.54 -0.10 0.00 0.00 174.94 174.41 2zc6 s LYS 573 N 1.61 1.89 0.00 2.79 -0.14 -1.26 -4.62 119.74 120.00 2zc6 s LYS 573 Ca 0.04 -1.95 0.00 0.00 -1.36 0.00 0.00 55.97 52.70 2zc6 s LYS 573 Cb -0.18 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.51 2zc6 s LYS 573 CO 0.07 -1.04 0.00 -2.37 -0.76 0.00 0.00 175.35 171.25 2zc6 n THR 574 N 4.30 0.00 0.13 2.17 5.66 -1.26 -5.01 114.28 120.28 2zc6 n THR 574 Ca 0.01 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.10 2zc6 n THR 574 Cb 0.41 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.36 2zc6 n THR 574 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2zc6 n SER 575 N 0.00 3.02 -4.79 1.09 3.41 -1.26 -4.99 113.62 110.10 2zc6 n SER 575 Ca 0.00 -1.88 -0.32 0.00 -0.26 0.00 0.00 58.87 56.40 2zc6 n SER 575 Cb 0.00 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2zc6 n SER 575 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zc6 s GLN 576 N -1.17 2.90 -0.20 4.33 -0.21 -1.26 -4.98 119.66 119.06 2zc6 s GLN 576 Ca 0.29 1.23 -0.29 0.00 0.02 0.00 0.00 55.36 56.61 2zc6 s GLN 576 Cb 0.17 -1.97 -0.02 0.00 1.00 0.00 0.00 33.01 32.18 2zc6 s GLN 576 CO 0.23 -1.15 1.50 0.12 -2.12 0.00 0.00 175.29 173.87 2zc6 s PHE 577 N -2.57 2.32 0.18 0.91 5.36 -1.26 -5.00 117.98 117.92 2zc6 s PHE 577 Ca 0.64 0.63 0.05 0.00 -0.96 0.00 0.00 56.93 57.29 2zc6 s PHE 577 Cb -0.18 -3.88 -0.05 0.00 -0.34 0.00 0.00 43.02 38.57 2zc6 s PHE 577 CO 0.44 -2.63 -0.10 0.14 -1.46 0.00 0.00 175.22 171.62 2zc6 s VAL 578 N 4.61 1.34 -0.22 3.12 -7.23 -1.26 -4.47 120.40 116.28 2zc6 s VAL 578 Ca 0.66 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.52 2zc6 s VAL 578 Cb -0.24 -2.02 0.06 0.00 0.56 0.00 0.00 36.38 34.74 2zc6 s VAL 578 CO 0.26 -0.61 0.59 0.00 -0.31 0.00 0.00 175.10 175.03 2zc6 s ALA 579 N -3.22 -1.47 0.22 1.32 0.00 -1.11 -4.90 121.76 112.60 2zc6 s ALA 579 Ca 0.21 1.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.81 2zc6 s ALA 579 Cb 0.02 -0.98 0.22 0.00 0.00 0.00 0.00 23.12 22.38 2zc6 s ALA 579 CO 0.04 -0.28 1.67 -1.00 0.00 0.00 0.00 175.76 176.19 2zc6 h PRO 580 N 5.28 0.80 -4.75 0.00 0.13 -1.81 0.21 132.00 131.87 2zc6 h PRO 580 Ca -0.28 -0.29 -0.46 0.00 -0.87 0.00 0.00 66.00 64.10 2zc6 h PRO 580 Cb 1.17 -0.06 -0.31 0.00 0.13 0.00 0.00 31.00 31.93 2zc6 h PRO 580 CO 0.14 0.90 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.50 2zc6 s ASP 581 N -6.71 1.45 -0.07 1.44 1.01 -1.26 -4.25 116.67 108.28 2zc6 s ASP 581 Ca -0.09 -0.23 0.05 0.00 0.71 0.00 0.00 52.55 52.99 2zc6 s ASP 581 Cb 0.13 -0.41 -0.01 0.00 1.01 0.00 0.00 42.92 43.64 2zc6 s ASP 581 CO 0.83 0.08 -0.22 -0.70 0.21 0.00 0.00 175.17 175.37 2zc6 s GLU 582 N 0.19 2.66 -0.00 8.23 2.56 -0.62 -1.86 118.70 129.86 2zc6 s GLU 582 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 54.97 54.09 2zc6 s GLU 582 Cb -0.10 -2.25 -0.00 0.00 2.00 0.00 0.00 34.13 33.78 2zc6 s GLU 582 CO 0.01 0.39 -0.02 -0.51 -0.56 0.00 0.00 175.26 174.57 2zc6 s LEU 583 N -0.17 2.01 0.03 2.70 1.43 0.14 -0.44 118.68 124.38 2zc6 s LEU 583 Ca -0.03 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2zc6 s LEU 583 Cb -0.14 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 2zc6 s LEU 583 CO 0.04 0.02 -0.14 0.12 0.23 0.00 0.00 176.35 176.61 2zc6 s PHE 584 N -0.11 1.22 -0.18 0.29 5.36 -0.30 -0.15 117.98 124.13 2zc6 s PHE 584 Ca 0.00 -0.32 -0.05 0.00 -0.96 0.00 0.00 56.93 55.60 2zc6 s PHE 584 Cb -0.01 -0.74 0.06 0.00 -0.34 0.00 0.00 43.02 41.99 2zc6 s PHE 584 CO -0.00 0.02 0.10 0.00 -1.46 0.00 0.00 175.22 173.88 2zc6 s ALA 585 N -0.72 0.40 0.18 11.12 0.00 -0.47 0.45 121.76 132.73 2zc6 s ALA 585 Ca 0.02 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2zc6 s ALA 585 Cb -0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2zc6 s ALA 585 CO 0.01 -1.20 -0.06 0.20 0.00 0.00 0.00 175.76 174.71 2zc6 s GLY 586 N 2.15 1.24 -0.03 0.00 0.00 0.35 -1.05 107.32 109.97 2zc6 s GLY 586 Ca 0.03 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.05 2zc6 s GLY 586 CO -0.11 -1.61 0.23 -2.52 0.00 0.00 0.00 173.10 169.09 2zc6 s TYR 587 N -3.39 -0.13 0.00 1.90 -0.85 -0.14 0.20 117.35 114.95 2zc6 s TYR 587 Ca 0.21 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 57.00 2zc6 s TYR 587 Cb 0.04 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.42 2zc6 s TYR 587 CO 0.04 -0.29 0.00 0.25 -1.52 0.00 0.00 175.55 174.03 2zc6 n THR 588 N 1.78 0.00 0.22 -3.49 -2.24 0.74 -1.34 114.28 109.95 2zc6 n THR 588 Ca -0.20 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2zc6 n THR 588 Cb 0.56 -0.84 0.48 0.00 -2.10 0.00 0.00 70.33 68.43 2zc6 n THR 588 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zc6 h ARG 589 N 0.00 0.00 0.00 -0.78 9.65 -1.82 -3.37 114.38 118.06 2zc6 h ARG 589 Ca 0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.66 2zc6 h ARG 589 Cb 0.00 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2zc6 h ARG 589 CO 0.00 0.27 -1.85 1.63 2.80 0.00 0.00 179.97 182.83 2zc6 n LYS 590 N -3.66 0.37 -4.37 0.20 4.76 -1.26 -4.88 118.16 109.32 2zc6 n LYS 590 Ca -0.01 0.09 -0.21 0.00 -2.87 0.00 0.00 58.31 55.31 2zc6 n LYS 590 Cb 0.39 -1.29 -0.10 0.00 -1.84 0.00 0.00 35.03 32.19 2zc6 n LYS 590 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zc6 s TYR 591 N -2.30 1.90 -0.04 2.13 1.51 -1.26 -1.07 117.35 118.22 2zc6 s TYR 591 Ca -0.20 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 2zc6 s TYR 591 Cb 0.05 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 41.01 2zc6 s TYR 591 CO 0.34 0.43 -0.14 0.45 -1.11 0.00 0.00 175.55 175.52 2zc6 s SER 592 N -3.10 1.85 -0.02 2.29 0.15 -0.26 -0.18 113.70 114.42 2zc6 s SER 592 Ca 0.22 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2zc6 s SER 592 Cb -0.04 -0.52 0.03 0.00 -1.71 0.00 0.00 66.02 63.78 2zc6 s SER 592 CO 0.09 0.12 0.01 -0.32 1.20 0.00 0.00 173.24 174.34 2zc6 s MET 593 N 0.11 0.14 -0.14 5.44 0.00 0.13 -0.35 119.30 124.63 2zc6 s MET 593 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 55.69 55.77 2zc6 s MET 593 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 34.83 34.34 2zc6 s MET 593 CO 0.02 -0.15 -0.14 0.00 0.00 0.00 0.00 175.02 174.75 2zc6 s ALA 594 N 1.03 2.57 -0.14 4.11 0.00 -1.10 -0.50 121.76 127.74 2zc6 s ALA 594 Ca -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2zc6 s ALA 594 Cb -0.13 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2zc6 s ALA 594 CO -0.02 0.13 -0.22 0.08 0.00 0.00 0.00 175.76 175.73 2zc6 s VAL 595 N 0.55 2.07 -0.13 0.00 1.01 0.17 -2.64 120.40 121.43 2zc6 s VAL 595 Ca -0.09 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2zc6 s VAL 595 Cb -0.16 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2zc6 s VAL 595 CO 0.04 0.55 -0.05 0.86 0.00 0.00 0.00 175.10 176.50 2zc6 s TRP 596 N 0.77 2.99 0.10 5.22 -0.00 0.10 -1.14 118.94 126.98 2zc6 s TRP 596 Ca -0.08 -0.23 0.07 0.00 -0.00 0.00 0.00 56.10 55.86 2zc6 s TRP 596 Cb -0.16 -1.88 -0.03 0.00 -0.00 0.00 0.00 33.47 31.40 2zc6 s TRP 596 CO -0.01 0.06 -0.17 0.95 -0.00 0.00 0.00 176.95 177.78 2zc6 s THR 597 N 0.02 1.46 -4.22 5.86 -4.23 0.42 -1.03 115.64 113.92 2zc6 s THR 597 Ca -0.00 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2zc6 s THR 597 Cb -0.13 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2zc6 s THR 597 CO 0.03 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2zc6 n GLY 598 N 1.04 -1.15 3.54 3.99 0.00 -0.82 -1.59 105.19 110.21 2zc6 n GLY 598 Ca -0.19 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2zc6 n GLY 598 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc6 s TYR 599 N -3.00 2.60 0.16 1.61 1.51 -1.26 0.57 117.35 119.53 2zc6 s TYR 599 Ca 0.00 -0.23 -0.22 0.00 -1.01 0.00 0.00 57.07 55.60 2zc6 s TYR 599 Cb 0.00 -1.31 0.06 0.00 -0.11 0.00 0.00 41.96 40.60 2zc6 s TYR 599 CO 0.00 0.47 1.61 0.77 -1.11 0.00 0.00 175.55 177.30 2zc6 h SER 600 N 3.21 -0.92 -3.70 2.29 0.02 -1.94 -3.30 113.55 109.22 2zc6 h SER 600 Ca -0.48 0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.07 2zc6 h SER 600 Cb 1.19 0.44 -0.08 0.00 0.14 0.00 0.00 62.40 64.09 2zc6 h SER 600 CO 0.51 -0.30 0.85 0.21 -1.14 0.00 0.00 176.83 176.97 2zc6 s ASN 601 N -5.06 6.61 0.65 3.07 3.84 -1.26 -4.91 114.94 117.88 2zc6 s ASN 601 Ca -0.15 0.40 0.32 0.00 0.21 0.00 0.00 52.86 53.65 2zc6 s ASN 601 Cb 0.13 -2.53 1.74 0.00 -0.55 0.00 0.00 41.25 40.05 2zc6 s ASN 601 CO 0.68 -1.20 2.02 0.08 -2.79 0.00 0.00 177.10 175.88 2zc6 h ARG 602 N 9.17 0.00 -0.01 0.43 0.11 -1.94 -0.70 114.38 121.44 2zc6 h ARG 602 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2zc6 h ARG 602 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2zc6 h ARG 602 CO 1.11 0.00 0.00 1.28 0.10 0.00 0.00 179.97 182.46 2zc6 n LEU 603 N -3.15 0.50 -4.50 0.08 4.77 -1.26 -4.50 117.00 108.94 2zc6 n LEU 603 Ca -0.00 -0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 2zc6 n LEU 603 Cb 0.36 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2zc6 n LEU 603 CO 0.18 0.09 0.28 -0.89 -1.33 0.00 0.00 177.39 175.72 2zc6 s THR 604 N -1.99 4.92 0.17 -5.08 2.01 -0.27 -4.95 115.64 110.45 2zc6 s THR 604 Ca 0.43 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 2zc6 s THR 604 Cb 0.21 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 2zc6 s THR 604 CO 0.35 -0.55 0.67 -2.16 -0.69 0.00 0.00 174.62 172.23 2zc6 s PRO 605 N 2.57 4.22 0.29 4.92 0.04 -1.26 -4.48 135.00 141.31 2zc6 s PRO 605 Ca 0.18 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 2zc6 s PRO 605 Cb -0.15 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 2zc6 s PRO 605 CO 0.17 0.48 1.37 -0.51 0.04 0.00 0.00 177.00 178.54 2zc6 s LEU 606 N -1.72 4.40 0.02 -3.56 1.43 0.72 -4.85 118.68 115.12 2zc6 s LEU 606 Ca 0.38 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 56.16 2zc6 s LEU 606 Cb -0.18 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 2zc6 s LEU 606 CO 0.21 -0.62 -0.01 0.68 0.23 0.00 0.00 176.35 176.84 2zc6 s VAL 607 N -0.60 0.09 0.00 -1.59 -7.23 -1.26 -2.76 120.40 107.06 2zc6 s VAL 607 Ca 0.54 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2zc6 s VAL 607 Cb -0.41 -0.24 0.00 0.00 0.56 0.00 0.00 36.38 36.29 2zc6 s VAL 607 CO 0.49 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2zc6 n GLY 608 N 1.77 1.60 0.22 2.32 0.00 -1.26 -0.16 105.19 109.68 2zc6 n GLY 608 Ca -0.22 0.61 0.07 0.00 0.00 0.00 0.00 46.02 46.47 2zc6 n GLY 608 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zc6 h ASN 609 N 0.00 0.00 -0.05 1.61 2.35 -1.98 -2.98 115.58 114.53 2zc6 h ASN 609 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2zc6 h ASN 609 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zc6 h ASN 609 CO 0.00 0.26 0.04 1.23 -1.65 0.00 0.00 177.43 177.31 2zc6 h GLY 610 N 1.11 0.00 1.93 2.83 0.00 -0.92 -1.30 103.07 106.72 2zc6 h GLY 610 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zc6 h GLY 610 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2zc6 n LEU 611 N -4.27 0.00 -0.22 3.11 4.77 -1.12 -3.10 117.00 116.16 2zc6 n LEU 611 Ca -0.02 0.46 0.10 0.00 -0.03 0.00 0.00 56.01 56.52 2zc6 n LEU 611 Cb 0.14 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 2zc6 n LEU 611 CO 0.32 -0.13 0.11 0.35 -1.33 0.00 0.00 177.39 176.71 2zc6 n THR 612 N -1.46 0.00 0.37 -5.08 -2.24 -0.49 -4.59 114.28 100.78 2zc6 n THR 612 Ca 0.06 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 2zc6 n THR 612 Cb 0.23 1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 69.49 2zc6 n THR 612 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zc6 h VAL 613 N 1.07 0.27 -0.87 2.28 2.07 -1.59 -2.31 116.25 117.18 2zc6 h VAL 613 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2zc6 h VAL 613 Cb 0.58 0.27 -0.16 0.00 -1.52 0.00 0.00 31.29 30.45 2zc6 h VAL 613 CO 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.45 2zc6 h ALA 614 N -0.64 0.70 -0.11 1.67 0.00 -1.81 0.28 119.26 119.36 2zc6 h ALA 614 Ca -0.09 0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2zc6 h ALA 614 Cb 0.74 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2zc6 h ALA 614 CO 0.12 -0.43 -0.64 0.00 0.00 0.00 0.00 179.25 178.31 2zc6 h ALA 615 N 1.86 0.70 -0.02 0.00 0.00 -1.85 -2.62 119.26 117.34 2zc6 h ALA 615 Ca 0.45 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2zc6 h ALA 615 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zc6 h ALA 615 CO -0.86 0.73 -0.73 0.87 0.00 0.00 0.00 179.25 179.26 2zc6 h LYS 616 N 0.30 0.12 -0.26 0.00 1.57 -0.34 0.14 116.57 118.09 2zc6 h LYS 616 Ca -0.01 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zc6 h LYS 616 Cb 1.18 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2zc6 h LYS 616 CO 0.11 0.79 0.03 0.28 -0.57 0.00 0.00 179.45 180.09 2zc6 h VAL 617 N 0.08 1.24 0.00 0.50 2.07 -0.55 -2.02 116.25 117.57 2zc6 h VAL 617 Ca -0.02 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2zc6 h VAL 617 Cb 1.29 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2zc6 h VAL 617 CO 0.10 0.27 -0.17 0.22 0.02 0.00 0.00 177.57 178.01 2zc6 h TYR 618 N 0.24 -0.43 -0.43 1.57 3.20 -1.35 -2.30 116.97 117.47 2zc6 h TYR 618 Ca 0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 2zc6 h TYR 618 Cb 0.37 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.76 2zc6 h TYR 618 CO 0.03 -0.24 -0.02 -0.09 -1.64 0.00 0.00 178.16 176.20 2zc6 h ARG 619 N -0.28 0.09 -0.53 1.82 2.43 -0.88 -0.97 114.38 116.05 2zc6 h ARG 619 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2zc6 h ARG 619 Cb 0.34 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2zc6 h ARG 619 CO -0.16 0.06 0.19 1.03 -1.51 0.00 0.00 179.97 179.58 2zc6 h SER 620 N 0.09 0.75 -0.23 -3.80 0.87 -1.26 -0.59 113.55 109.38 2zc6 h SER 620 Ca 0.21 -0.18 -0.18 0.00 -1.23 0.00 0.00 61.79 60.41 2zc6 h SER 620 Cb 0.31 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2zc6 h SER 620 CO -0.37 0.73 -0.53 -0.03 -0.53 0.00 0.00 176.83 176.10 2zc6 h MET 621 N 0.72 0.81 -0.29 2.24 1.85 -1.11 -2.91 114.93 116.25 2zc6 h MET 621 Ca 0.17 -0.51 -0.16 0.00 -0.61 0.00 0.00 59.70 58.60 2zc6 h MET 621 Cb 0.23 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 2zc6 h MET 621 CO -0.01 1.14 -0.45 1.98 -0.40 0.00 0.00 176.91 179.16 2zc6 h MET 622 N 0.63 0.75 -0.07 0.39 -1.53 -1.07 -2.07 114.93 111.96 2zc6 h MET 622 Ca 0.02 -0.42 0.04 0.00 -3.44 0.00 0.00 59.70 55.89 2zc6 h MET 622 Cb 1.12 0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 32.15 2zc6 h MET 622 CO 0.12 1.05 -0.27 1.15 0.14 0.00 0.00 176.91 179.09 2zc6 h THR 623 N 0.60 0.38 -0.38 -0.77 2.02 -1.11 -1.75 112.91 111.91 2zc6 h THR 623 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2zc6 h THR 623 Cb 1.02 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2zc6 h THR 623 CO 0.10 0.00 0.01 0.22 0.37 0.00 0.00 175.52 176.22 2zc6 h TYR 624 N -0.37 0.00 0.00 3.16 3.20 -1.34 -1.57 116.97 120.05 2zc6 h TYR 624 Ca 0.08 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 2zc6 h TYR 624 Cb 0.49 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zc6 h TYR 624 CO -0.33 -0.06 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.54 2zc6 h LEU 625 N 0.12 0.00 0.00 2.82 3.38 -1.11 -3.33 115.31 117.18 2zc6 h LEU 625 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2zc6 h LEU 625 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2zc6 h LEU 625 CO -0.30 0.52 -2.16 -1.20 0.09 0.00 0.00 178.44 175.39 2zc6 n SER 626 N -3.62 0.52 -4.67 -0.43 7.64 -0.68 -4.91 113.62 107.48 2zc6 n SER 626 Ca -0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.41 2zc6 n SER 626 Cb 0.59 1.17 -0.04 0.00 -1.01 0.00 0.00 64.21 64.92 2zc6 n SER 626 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2zc6 n GLU 627 N -2.56 2.11 0.00 1.43 0.00 -0.60 -2.51 120.64 118.51 2zc6 n GLU 627 Ca -0.23 0.76 0.00 0.00 0.00 0.00 0.00 57.16 57.69 2zc6 n GLU 627 Cb 0.96 -2.53 0.00 0.00 0.00 0.00 0.00 31.44 29.87 2zc6 n GLU 627 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zc6 n GLY 628 N 3.38 3.27 3.98 8.31 0.00 -1.26 -5.01 105.19 117.86 2zc6 n GLY 628 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2zc6 n GLY 628 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc6 s SER 629 N -0.46 4.02 -0.75 1.61 1.04 -1.04 -5.03 113.70 113.08 2zc6 s SER 629 Ca 0.00 -0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.05 2zc6 s SER 629 Cb 0.00 -0.07 0.16 0.00 0.10 0.00 0.00 66.02 66.21 2zc6 s SER 629 CO 0.00 -2.09 0.79 0.54 0.98 0.00 0.00 173.24 173.45 2zc6 s ASN 630 N -4.78 6.52 -0.38 7.02 4.22 -1.26 -5.01 114.94 121.26 2zc6 s ASN 630 Ca 0.68 -2.14 -0.28 0.00 -2.14 0.00 0.00 52.86 48.99 2zc6 s ASN 630 Cb -0.05 -2.27 -0.03 0.00 1.28 0.00 0.00 41.25 40.18 2zc6 s ASN 630 CO 0.47 -0.84 2.00 -2.84 -2.04 0.00 0.00 177.10 173.84 2zc6 s PRO 631 N 1.46 2.96 0.30 3.55 0.02 -1.26 -4.93 135.00 137.10 2zc6 s PRO 631 Ca 0.17 1.40 -0.28 0.00 0.02 0.00 0.00 61.00 62.32 2zc6 s PRO 631 Cb -0.15 -4.33 -0.09 0.00 0.02 0.00 0.00 34.50 29.94 2zc6 s PRO 631 CO -0.04 -2.30 0.98 -1.21 -0.33 0.00 0.00 177.00 174.10 2zc6 s GLU 632 N 6.48 4.64 0.90 5.54 2.02 -1.26 -4.73 118.70 132.29 2zc6 s GLU 632 Ca 0.85 1.47 -0.11 0.00 0.02 0.00 0.00 54.97 57.20 2zc6 s GLU 632 Cb -0.22 -2.99 0.20 0.00 0.10 0.00 0.00 34.13 31.22 2zc6 s GLU 632 CO 0.30 0.30 1.23 -3.47 0.02 0.00 0.00 175.26 173.65 2zc6 n ASP 633 N 0.89 0.51 -4.84 -0.19 -0.08 -1.26 -4.61 116.55 106.96 2zc6 n ASP 633 Ca 0.01 -1.70 -0.38 0.00 -1.51 0.00 0.00 54.79 51.21 2zc6 n ASP 633 Cb 0.48 -0.90 -0.06 0.00 2.34 0.00 0.00 41.12 42.98 2zc6 n ASP 633 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 2zc6 s TRP 634 N -3.67 3.71 -0.22 -0.67 0.51 -1.26 -5.06 118.94 112.29 2zc6 s TRP 634 Ca 0.73 0.94 -0.16 0.00 -2.12 0.00 0.00 56.10 55.49 2zc6 s TRP 634 Cb -0.03 -2.25 -0.04 0.00 -0.81 0.00 0.00 33.47 30.35 2zc6 s TRP 634 CO 0.50 0.65 0.40 -0.80 -0.51 0.00 0.00 176.95 177.19 2zc6 s ASN 635 N -1.05 6.40 -0.18 2.95 0.01 -1.26 -5.03 114.94 116.79 2zc6 s ASN 635 Ca 0.23 0.47 -0.33 0.00 -0.71 0.00 0.00 52.86 52.52 2zc6 s ASN 635 Cb -0.16 -2.23 -0.10 0.00 0.41 0.00 0.00 41.25 39.17 2zc6 s ASN 635 CO 0.12 -0.10 2.05 0.00 -1.51 0.00 0.00 177.10 177.65 2zc6 n ILE 636 N 4.51 0.45 -1.77 0.60 3.06 -1.26 -4.94 119.36 120.01 2zc6 n ILE 636 Ca -0.08 -0.23 -0.30 0.00 -2.50 0.00 0.00 62.75 59.64 2zc6 n ILE 636 Cb 0.51 -2.02 0.07 0.00 0.54 0.00 0.00 39.64 38.73 2zc6 n ILE 636 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2zc6 s PRO 637 N 5.19 2.46 0.17 9.51 0.04 -1.26 -4.96 135.00 146.15 2zc6 s PRO 637 Ca 0.99 0.48 -0.34 0.00 0.04 0.00 0.00 61.00 62.17 2zc6 s PRO 637 Cb -0.63 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 31.80 2zc6 s PRO 637 CO 0.46 -1.32 1.55 0.39 0.04 0.00 0.00 177.00 178.13 2zc6 n GLU 638 N -3.20 2.12 0.00 4.56 1.02 -1.26 -2.66 120.64 121.22 2zc6 n GLU 638 Ca 0.07 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2zc6 n GLU 638 Cb 0.57 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2zc6 n GLU 638 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc6 n GLY 639 N 3.23 2.11 3.35 0.62 0.00 -1.26 -4.87 105.19 108.36 2zc6 n GLY 639 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2zc6 n GLY 639 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc6 s LEU 640 N 0.00 2.41 0.03 0.99 1.43 -1.09 -2.05 118.68 120.41 2zc6 s LEU 640 Ca 0.00 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2zc6 s LEU 640 Cb 0.00 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 2zc6 s LEU 640 CO 0.00 0.02 -0.01 -0.72 0.23 0.00 0.00 176.35 175.87 2zc6 s TYR 641 N -1.78 0.33 0.36 0.29 -0.85 -0.75 -4.78 117.35 110.16 2zc6 s TYR 641 Ca 0.15 -0.69 -0.17 0.00 -0.52 0.00 0.00 57.07 55.84 2zc6 s TYR 641 Cb -0.07 -0.25 -0.10 0.00 0.38 0.00 0.00 41.96 41.93 2zc6 s TYR 641 CO 0.07 -0.27 0.81 0.50 -1.52 0.00 0.00 175.55 175.14 2zc6 s ARG 642 N -2.37 4.10 -0.30 -3.49 6.06 -1.26 -1.81 118.95 119.87 2zc6 s ARG 642 Ca -0.07 0.84 -0.03 0.00 -2.50 0.00 0.00 55.73 53.96 2zc6 s ARG 642 Cb -0.03 -2.36 0.19 0.00 0.06 0.00 0.00 34.95 32.80 2zc6 s ARG 642 CO -0.04 0.10 0.66 1.21 -2.50 0.00 0.00 175.30 174.73 2zc6 s ASN 643 N -2.21 -1.26 1.84 -2.12 3.84 -0.10 -4.92 114.94 110.01 2zc6 s ASN 643 Ca 0.56 0.83 0.00 0.00 0.21 0.00 0.00 52.86 54.47 2zc6 s ASN 643 Cb -0.10 2.07 0.00 0.00 -0.55 0.00 0.00 41.25 42.67 2zc6 s ASN 643 CO 0.16 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.85 2zc6 n GLY 644 N 5.43 3.06 0.02 1.21 0.00 -1.26 -0.44 105.19 113.22 2zc6 n GLY 644 Ca -0.02 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.39 2zc6 n GLY 644 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zc6 n GLU 645 N 8.33 0.09 -4.58 1.61 1.02 -1.26 -5.01 120.64 120.84 2zc6 n GLU 645 Ca 0.00 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 2zc6 n GLU 645 Cb 0.00 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 29.76 2zc6 n GLU 645 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2zc6 s PHE 646 N -3.05 2.29 -0.06 -0.32 0.40 0.42 -5.07 117.98 112.59 2zc6 s PHE 646 Ca 0.09 -0.79 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 2zc6 s PHE 646 Cb 0.16 -1.60 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 2zc6 s PHE 646 CO 0.71 0.28 -0.22 0.08 0.70 0.00 0.00 175.22 176.77 2zc6 s VAL 647 N -2.91 1.80 0.22 -0.44 1.01 -1.26 -0.92 120.40 117.90 2zc6 s VAL 647 Ca 0.33 -0.92 0.12 0.00 0.00 0.00 0.00 61.98 61.51 2zc6 s VAL 647 Cb 0.09 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2zc6 s VAL 647 CO 0.16 0.51 -0.22 -0.36 0.00 0.00 0.00 175.10 175.18 2zc6 s PHE 648 N -0.02 2.28 0.91 5.22 0.40 -0.75 -2.08 117.98 123.93 2zc6 s PHE 648 Ca -0.05 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 2zc6 s PHE 648 Cb -0.13 -1.08 0.19 0.00 0.51 0.00 0.00 43.02 42.51 2zc6 s PHE 648 CO 0.04 0.57 1.25 0.15 0.70 0.00 0.00 175.22 177.93 2zc6 s LYS 649 N -2.97 0.80 0.00 0.44 1.02 -1.10 -1.81 119.74 116.12 2zc6 s LYS 649 Ca 0.24 -0.67 0.21 0.00 0.02 0.00 0.00 55.97 55.77 2zc6 s LYS 649 Cb -0.07 -1.97 0.16 0.00 -0.52 0.00 0.00 37.83 35.44 2zc6 s LYS 649 CO 0.11 -2.23 1.16 0.09 -0.92 0.00 0.00 175.35 173.56