#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc3 s THR 255 N 0.00 4.32 -0.13 5.15 2.01 -1.26 -5.02 115.64 120.72 2zc3 s THR 255 Ca 0.00 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.24 2zc3 s THR 255 Cb 0.00 -4.74 -0.03 0.00 0.01 0.00 0.00 72.50 67.74 2zc3 s THR 255 CO 0.00 -1.53 0.69 -0.04 -0.69 0.00 0.00 174.62 173.05 2zc3 s MET 256 N 4.01 4.34 0.81 4.92 -1.94 -1.26 -5.07 119.30 125.11 2zc3 s MET 256 Ca 0.26 0.80 -0.11 0.00 -1.71 0.00 0.00 55.69 54.93 2zc3 s MET 256 Cb -0.13 -3.51 0.08 0.00 2.01 0.00 0.00 34.83 33.28 2zc3 s MET 256 CO 0.06 -0.09 1.10 -0.51 -0.01 0.00 0.00 175.02 175.57 2zc3 s ASP 257 N 0.97 4.15 0.42 3.03 1.01 -1.26 -5.03 116.67 119.96 2zc3 s ASP 257 Ca 0.34 1.84 -0.22 0.00 0.71 0.00 0.00 52.55 55.22 2zc3 s ASP 257 Cb -0.17 -2.49 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 2zc3 s ASP 257 CO 0.14 -2.27 0.97 -0.83 0.21 0.00 0.00 175.17 173.40 2zc3 s GLY 258 N -3.29 2.48 0.37 0.21 0.00 -1.26 -4.89 107.32 100.94 2zc3 s GLY 258 Ca 0.62 0.47 -0.24 0.00 0.00 0.00 0.00 44.72 45.57 2zc3 s GLY 258 CO 0.56 0.78 0.98 0.54 0.00 0.00 0.00 173.10 175.97 2zc3 s LYS 259 N -3.01 4.38 0.25 2.90 1.02 -1.26 -4.70 119.74 119.32 2zc3 s LYS 259 Ca 0.61 1.35 -0.30 0.00 0.02 0.00 0.00 55.97 57.66 2zc3 s LYS 259 Cb -0.12 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.50 2zc3 s LYS 259 CO 0.16 0.08 1.04 -0.51 -0.92 0.00 0.00 175.35 175.20 2zc3 s ASP 260 N -1.70 7.41 -0.28 2.83 1.01 0.85 -4.89 116.67 121.89 2zc3 s ASP 260 Ca 0.55 2.13 -0.06 0.00 0.71 0.00 0.00 52.55 55.88 2zc3 s ASP 260 Cb -0.18 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.14 2zc3 s ASP 260 CO 0.23 -0.04 0.05 -0.69 0.21 0.00 0.00 175.17 174.93 2zc3 s VAL 261 N -1.06 3.76 -0.41 -1.27 1.01 -1.26 -0.77 120.40 120.39 2zc3 s VAL 261 Ca 0.44 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2zc3 s VAL 261 Cb -0.29 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2zc3 s VAL 261 CO 0.37 0.11 0.72 -0.31 0.00 0.00 0.00 175.10 175.99 2zc3 s TYR 262 N 1.47 3.06 0.85 5.22 1.51 0.34 -5.01 117.35 124.78 2zc3 s TYR 262 Ca 0.02 0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 56.17 2zc3 s TYR 262 Cb -0.17 -3.44 0.11 0.00 -0.11 0.00 0.00 41.96 38.35 2zc3 s TYR 262 CO 0.01 -0.85 1.21 0.95 -1.11 0.00 0.00 175.55 175.77 2zc3 s THR 263 N 3.03 2.01 -1.49 -0.71 -4.23 -1.26 0.05 115.64 113.04 2zc3 s THR 263 Ca 0.27 -0.02 0.29 0.00 -1.18 0.00 0.00 61.69 61.06 2zc3 s THR 263 Cb -0.13 -3.00 0.47 0.00 1.34 0.00 0.00 72.50 71.18 2zc3 s THR 263 CO 0.19 0.00 1.95 0.35 -0.54 0.00 0.00 174.62 176.57 2zc3 n THR 264 N -3.42 0.00 -1.95 3.99 -2.24 -0.23 -4.20 114.28 106.22 2zc3 n THR 264 Ca 0.10 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2zc3 n THR 264 Cb 0.61 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 2zc3 n THR 264 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zc3 s ILE 265 N -2.56 2.50 -0.52 2.28 -1.09 -1.20 -4.37 121.20 116.25 2zc3 s ILE 265 Ca 0.28 0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 58.97 2zc3 s ILE 265 Cb 0.20 -3.27 0.12 0.00 -1.58 0.00 0.00 42.46 37.93 2zc3 s ILE 265 CO 0.48 0.07 0.46 -0.55 -1.23 0.00 0.00 174.94 174.16 2zc3 s SER 266 N 0.39 6.11 0.32 3.58 0.15 -0.34 -4.99 113.70 118.92 2zc3 s SER 266 Ca 0.60 -1.71 0.03 0.00 0.70 0.00 0.00 55.95 55.58 2zc3 s SER 266 Cb -0.43 -2.18 0.63 0.00 -1.71 0.00 0.00 66.02 62.33 2zc3 s SER 266 CO 0.45 -0.79 1.90 0.77 1.20 0.00 0.00 173.24 176.76 2zc3 h SER 267 N 8.80 0.82 -0.69 5.45 4.64 -1.94 -0.16 113.55 130.48 2zc3 h SER 267 Ca -0.29 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2zc3 h SER 267 Cb 1.10 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2zc3 h SER 267 CO 0.98 0.49 0.38 -0.65 -0.87 0.00 0.00 176.83 177.16 2zc3 h PRO 268 N 0.91 0.97 -0.34 4.77 0.11 -1.96 -2.07 132.00 134.39 2zc3 h PRO 268 Ca 0.41 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 2zc3 h PRO 268 Cb 0.36 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zc3 h PRO 268 CO -0.17 0.73 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.99 2zc3 h LEU 269 N 0.95 0.73 -0.12 2.35 3.38 -1.57 -2.88 115.31 118.16 2zc3 h LEU 269 Ca 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zc3 h LEU 269 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2zc3 h LEU 269 CO -0.04 0.97 -0.05 -0.61 0.09 0.00 0.00 178.44 178.80 2zc3 h GLN 270 N 0.61 0.24 -0.01 1.13 5.75 -0.96 -0.96 115.11 120.90 2zc3 h GLN 270 Ca 0.07 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 2zc3 h GLN 270 Cb 0.79 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 2zc3 h GLN 270 CO 0.07 0.58 -0.51 0.66 -2.65 0.00 0.00 178.83 176.97 2zc3 h SER 271 N -0.11 0.04 -0.39 -0.69 4.64 -1.46 -0.86 113.55 114.72 2zc3 h SER 271 Ca 0.03 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2zc3 h SER 271 Cb 0.50 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2zc3 h SER 271 CO 0.02 0.55 -0.11 0.15 -0.87 0.00 0.00 176.83 176.56 2zc3 h PHE 272 N 0.03 0.86 -0.63 4.77 3.57 -1.47 -2.61 116.94 121.45 2zc3 h PHE 272 Ca -0.00 -0.19 0.08 0.00 3.53 0.00 0.00 57.97 61.39 2zc3 h PHE 272 Cb 0.92 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 2zc3 h PHE 272 CO 0.00 0.90 0.30 1.98 -2.23 0.00 0.00 178.31 179.26 2zc3 h MET 273 N 0.56 0.52 -0.49 1.11 4.05 -0.87 0.14 114.93 119.94 2zc3 h MET 273 Ca 0.10 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.57 2zc3 h MET 273 Cb 0.64 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.25 2zc3 h MET 273 CO 0.04 0.34 0.06 0.93 0.23 0.00 0.00 176.91 178.52 2zc3 h GLU 274 N 0.53 0.18 -0.04 0.39 4.39 -0.89 0.77 114.58 119.92 2zc3 h GLU 274 Ca 0.30 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.82 2zc3 h GLU 274 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2zc3 h GLU 274 CO -0.25 0.12 -0.75 1.79 -1.16 0.00 0.00 179.01 178.76 2zc3 h THR 275 N 0.19 1.43 -0.16 1.13 1.35 -1.09 -1.11 112.91 114.65 2zc3 h THR 275 Ca 0.25 -2.30 -0.01 0.00 -0.55 0.00 0.00 66.41 63.80 2zc3 h THR 275 Cb 0.35 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2zc3 h THR 275 CO -0.36 0.68 0.05 1.56 -0.25 0.00 0.00 175.52 177.20 2zc3 h GLN 276 N 0.16 0.25 -0.80 4.72 1.08 0.10 -1.64 115.11 118.99 2zc3 h GLN 276 Ca -0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2zc3 h GLN 276 Cb 1.32 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.68 2zc3 h GLN 276 CO 0.12 0.37 0.38 1.98 -0.95 0.00 0.00 178.83 180.74 2zc3 h MET 277 N 0.08 1.14 -0.61 1.46 4.05 0.54 0.82 114.93 122.41 2zc3 h MET 277 Ca 0.05 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 2zc3 h MET 277 Cb 0.23 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2zc3 h MET 277 CO -0.00 0.88 0.32 -0.44 0.23 0.00 0.00 176.91 177.89 2zc3 h ASP 278 N 1.13 0.78 -0.17 1.39 3.32 -1.10 0.27 116.42 122.05 2zc3 h ASP 278 Ca 0.27 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2zc3 h ASP 278 Cb 0.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zc3 h ASP 278 CO -0.04 0.67 -0.27 0.00 -1.72 0.00 0.00 179.24 177.88 2zc3 h ALA 279 N 1.14 0.93 -0.39 3.45 0.00 -1.04 -2.29 119.26 121.07 2zc3 h ALA 279 Ca 0.21 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2zc3 h ALA 279 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zc3 h ALA 279 CO -0.03 0.61 0.01 0.35 0.00 0.00 0.00 179.25 180.19 2zc3 h PHE 280 N 0.55 0.73 -0.42 0.00 3.57 -0.23 -2.88 116.94 118.27 2zc3 h PHE 280 Ca 0.07 -0.12 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 2zc3 h PHE 280 Cb 0.75 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2zc3 h PHE 280 CO 0.03 0.75 -0.13 0.37 -2.23 0.00 0.00 178.31 177.11 2zc3 h GLN 281 N 0.50 0.76 -0.14 1.11 4.15 -0.46 -2.62 115.11 118.41 2zc3 h GLN 281 Ca 0.11 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2zc3 h GLN 281 Cb 0.46 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2zc3 h GLN 281 CO 0.02 0.85 0.09 1.49 -1.93 0.00 0.00 178.83 179.35 2zc3 h GLU 282 N 0.68 0.17 0.00 1.69 4.57 -1.31 -1.17 114.58 119.21 2zc3 h GLU 282 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2zc3 h GLU 282 Cb 0.61 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2zc3 h GLU 282 CO 0.04 0.11 -0.16 0.87 -1.18 0.00 0.00 179.01 178.69 2zc3 h LYS 283 N 0.17 0.00 0.00 1.92 1.57 -1.34 -3.41 116.57 115.48 2zc3 h LYS 283 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zc3 h LYS 283 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zc3 h LYS 283 CO -0.01 0.00 -0.32 -0.39 -0.57 0.00 0.00 179.45 178.16 2zc3 h VAL 284 N -0.93 0.06 -6.06 0.50 -1.51 -1.55 -3.42 116.25 103.34 2zc3 h VAL 284 Ca 0.00 -1.09 -0.40 0.00 -1.23 0.00 0.00 66.70 63.98 2zc3 h VAL 284 Cb 0.16 1.89 0.09 0.00 -2.13 0.00 0.00 31.29 31.30 2zc3 h VAL 284 CO 0.00 0.03 -0.90 0.29 -1.23 0.00 0.00 177.57 175.77 2zc3 n LYS 285 N -2.99 -2.39 -2.80 5.19 4.76 -0.44 -0.14 118.16 119.35 2zc3 n LYS 285 Ca 0.03 0.57 -0.36 0.00 -2.87 0.00 0.00 58.31 55.67 2zc3 n LYS 285 Cb 0.55 -4.73 -0.07 0.00 -1.84 0.00 0.00 35.03 28.95 2zc3 n LYS 285 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zc3 s GLY 286 N -3.71 2.73 0.16 0.72 0.00 -1.26 -2.91 107.32 103.04 2zc3 s GLY 286 Ca 0.34 0.49 -0.14 0.00 0.00 0.00 0.00 44.72 45.41 2zc3 s GLY 286 CO 0.83 0.90 1.75 1.70 0.00 0.00 0.00 173.10 178.28 2zc3 h LYS 287 N 2.97 0.73 -3.62 2.90 3.64 -0.82 -3.44 116.57 118.93 2zc3 h LYS 287 Ca -0.47 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 58.63 2zc3 h LYS 287 Cb 1.19 -0.14 -0.24 0.00 -0.41 0.00 0.00 32.23 32.63 2zc3 h LYS 287 CO 0.64 0.59 -0.60 0.71 -2.27 0.00 0.00 179.45 178.53 2zc3 s TYR 288 N -5.76 0.02 -0.04 1.91 2.02 -1.22 -4.53 117.35 109.75 2zc3 s TYR 288 Ca -0.13 -0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 2zc3 s TYR 288 Cb 0.12 -0.04 0.01 0.00 -0.40 0.00 0.00 41.96 41.65 2zc3 s TYR 288 CO 0.76 -0.14 0.17 -1.64 -1.57 0.00 0.00 175.55 173.13 2zc3 s MET 289 N -0.67 0.31 0.04 -0.62 -1.94 -0.90 -0.39 119.30 115.13 2zc3 s MET 289 Ca -0.07 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 2zc3 s MET 289 Cb -0.05 0.14 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 2zc3 s MET 289 CO 0.00 -0.06 -0.04 0.95 -0.01 0.00 0.00 175.02 175.86 2zc3 s THR 290 N -0.43 0.27 -0.07 2.05 -4.23 -0.33 -0.08 115.64 112.83 2zc3 s THR 290 Ca -0.05 -1.35 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2zc3 s THR 290 Cb -0.03 -0.88 0.02 0.00 1.34 0.00 0.00 72.50 72.94 2zc3 s THR 290 CO 0.01 -0.69 0.20 0.00 -0.54 0.00 0.00 174.62 173.60 2zc3 s ALA 291 N -2.51 -0.50 -0.05 3.99 0.00 -0.53 -1.86 121.76 120.30 2zc3 s ALA 291 Ca -0.04 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 2zc3 s ALA 291 Cb -0.02 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2zc3 s ALA 291 CO -0.04 -0.12 0.08 0.99 0.00 0.00 0.00 175.76 176.67 2zc3 s THR 292 N -0.13 -0.13 -0.28 0.00 2.01 -0.50 -1.59 115.64 115.02 2zc3 s THR 292 Ca -0.02 0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 2zc3 s THR 292 Cb -0.02 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2zc3 s THR 292 CO 0.01 0.16 0.25 -0.22 -0.69 0.00 0.00 174.62 174.13 2zc3 s LEU 293 N 2.05 4.05 -0.02 4.42 2.96 0.18 -1.81 118.68 130.52 2zc3 s LEU 293 Ca 0.03 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2zc3 s LEU 293 Cb -0.12 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2zc3 s LEU 293 CO -0.04 -0.11 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.97 2zc3 s VAL 294 N 1.86 1.79 -0.38 1.68 1.01 1.00 0.20 120.40 127.56 2zc3 s VAL 294 Ca 0.10 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 2zc3 s VAL 294 Cb -0.16 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2zc3 s VAL 294 CO 0.11 0.50 1.17 -0.55 0.00 0.00 0.00 175.10 176.32 2zc3 s SER 295 N -0.55 6.73 0.47 3.32 0.15 -0.12 -0.12 113.70 123.58 2zc3 s SER 295 Ca 0.09 0.85 0.13 0.00 0.70 0.00 0.00 55.95 57.72 2zc3 s SER 295 Cb -0.09 -2.54 1.09 0.00 -1.71 0.00 0.00 66.02 62.77 2zc3 s SER 295 CO -0.01 -1.09 2.09 0.00 1.20 0.00 0.00 173.24 175.43 2zc3 h ALA 296 N 8.92 1.85 0.00 5.45 0.00 -1.43 0.22 119.26 134.26 2zc3 h ALA 296 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zc3 h ALA 296 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zc3 h ALA 296 CO 1.07 0.13 -0.57 1.63 0.00 0.00 0.00 179.25 181.50 2zc3 n LYS 297 N -4.47 0.05 0.00 0.00 5.02 -1.26 -4.36 118.16 113.14 2zc3 n LYS 297 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zc3 n LYS 297 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2zc3 n LYS 297 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zc3 n THR 298 N -1.60 0.00 -0.72 -0.18 -2.24 -1.12 -4.95 114.28 103.48 2zc3 n THR 298 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2zc3 n THR 298 Cb 0.35 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2zc3 n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc3 n GLY 299 N 1.25 0.80 3.75 3.38 0.00 0.75 -4.53 105.19 110.59 2zc3 n GLY 299 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zc3 n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zc3 s GLU 300 N -0.28 4.43 -0.34 1.61 2.02 -1.24 -1.55 118.70 123.35 2zc3 s GLU 300 Ca 0.00 2.06 -0.26 0.00 0.02 0.00 0.00 54.97 56.79 2zc3 s GLU 300 Cb 0.00 -3.15 0.01 0.00 0.10 0.00 0.00 34.13 31.10 2zc3 s GLU 300 CO 0.00 -0.12 0.92 0.42 0.02 0.00 0.00 175.26 176.50 2zc3 s ILE 301 N -0.66 4.62 -0.11 -1.63 1.01 0.24 -0.95 121.20 123.72 2zc3 s ILE 301 Ca 0.51 1.30 0.16 0.00 0.00 0.00 0.00 60.65 62.62 2zc3 s ILE 301 Cb -0.37 -4.30 -0.21 0.00 0.01 0.00 0.00 42.46 37.59 2zc3 s ILE 301 CO 0.44 -0.45 0.55 0.18 0.00 0.00 0.00 174.94 175.66 2zc3 n LEU 302 N 6.65 0.60 -3.63 2.97 4.77 0.13 -3.23 117.00 125.26 2zc3 n LEU 302 Ca 0.07 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2zc3 n LEU 302 Cb 0.48 0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 2zc3 n LEU 302 CO 0.56 0.32 0.49 0.00 -1.33 0.00 0.00 177.39 177.43 2zc3 s ALA 303 N -2.73 -1.85 -0.12 -1.18 0.00 -1.10 -1.20 121.76 113.58 2zc3 s ALA 303 Ca -0.06 2.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.83 2zc3 s ALA 303 Cb 0.08 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2zc3 s ALA 303 CO 0.83 -0.32 0.34 -0.08 0.00 0.00 0.00 175.76 176.53 2zc3 s THR 304 N 0.54 0.01 -0.04 0.00 -1.32 -1.26 0.48 115.64 114.05 2zc3 s THR 304 Ca -0.01 -0.04 -0.21 0.00 -1.21 0.00 0.00 61.69 60.22 2zc3 s THR 304 Cb -0.05 -0.49 0.04 0.00 -1.51 0.00 0.00 72.50 70.49 2zc3 s THR 304 CO -0.04 -0.02 0.45 0.28 -2.21 0.00 0.00 174.62 173.08 2zc3 s THR 305 N 0.05 0.03 0.07 5.08 -1.32 -0.62 -5.01 115.64 113.92 2zc3 s THR 305 Ca -0.01 -0.28 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 2zc3 s THR 305 Cb -0.03 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 70.18 2zc3 s THR 305 CO 0.01 -0.15 -0.07 0.00 -2.21 0.00 0.00 174.62 172.20 2zc3 s GLN 306 N -1.18 0.67 0.06 7.08 -2.07 -1.26 -1.45 119.66 121.51 2zc3 s GLN 306 Ca -0.12 -1.04 0.09 0.00 -1.82 0.00 0.00 55.36 52.47 2zc3 s GLN 306 Cb -0.03 -0.23 -0.03 0.00 -1.09 0.00 0.00 33.01 31.63 2zc3 s GLN 306 CO 0.06 0.01 -0.24 1.03 -1.32 0.00 0.00 175.29 174.83 2zc3 s ARG 307 N -2.71 1.55 0.78 9.60 1.81 0.89 -4.07 118.95 126.81 2zc3 s ARG 307 Ca 0.01 -1.09 -0.11 0.00 -1.72 0.00 0.00 55.73 52.82 2zc3 s ARG 307 Cb -0.02 -1.76 0.06 0.00 -0.45 0.00 0.00 34.95 32.78 2zc3 s ARG 307 CO -0.02 0.44 1.08 -2.14 -0.68 0.00 0.00 175.30 173.98 2zc3 s PRO 308 N -1.37 2.21 0.00 3.54 0.02 -1.26 -2.12 135.00 136.01 2zc3 s PRO 308 Ca 0.10 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.08 2zc3 s PRO 308 Cb -0.10 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2zc3 s PRO 308 CO 0.03 -1.62 0.00 -2.37 -0.33 0.00 0.00 177.00 172.71 2zc3 n THR 309 N -3.48 0.00 -3.81 0.99 5.66 -1.26 -5.06 114.28 107.33 2zc3 n THR 309 Ca 0.08 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.98 2zc3 n THR 309 Cb 0.54 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 2zc3 n THR 309 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2zc3 s PHE 310 N -1.68 0.05 -0.40 1.09 -0.71 -1.26 -4.59 117.98 110.48 2zc3 s PHE 310 Ca 0.00 -0.40 -0.25 0.00 -1.04 0.00 0.00 56.93 55.24 2zc3 s PHE 310 Cb 0.00 0.26 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2zc3 s PHE 310 CO 0.00 -0.87 0.89 0.34 -1.34 0.00 0.00 175.22 174.24 2zc3 s ASP 311 N -2.91 6.59 0.52 1.98 -1.08 -0.34 -4.94 116.67 116.49 2zc3 s ASP 311 Ca 0.12 0.38 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 2zc3 s ASP 311 Cb 0.00 -2.44 1.41 0.00 -1.46 0.00 0.00 42.92 40.43 2zc3 s ASP 311 CO -0.01 -0.88 2.06 0.00 0.52 0.00 0.00 175.17 176.85 2zc3 h ALA 312 N 8.66 1.30 0.00 3.66 0.00 -1.94 0.15 119.26 131.09 2zc3 h ALA 312 Ca -0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2zc3 h ALA 312 Cb 1.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zc3 h ALA 312 CO 0.98 0.16 -0.25 0.22 0.00 0.00 0.00 179.25 180.36 2zc3 h ASP 313 N 0.00 0.00 0.82 0.00 3.58 -1.97 -3.38 116.42 115.48 2zc3 h ASP 313 Ca -0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2zc3 h ASP 313 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2zc3 h ASP 313 CO 0.02 0.92 -0.47 0.35 -2.88 0.00 0.00 179.24 177.18 2zc3 n THR 314 N -4.63 0.23 -0.37 2.25 -2.24 -1.21 -4.94 114.28 103.36 2zc3 n THR 314 Ca -0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zc3 n THR 314 Cb 0.36 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2zc3 n THR 314 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zc3 n LYS 315 N -1.87 0.00 -1.69 -0.78 4.76 0.04 -4.99 118.16 113.62 2zc3 n LYS 315 Ca 0.05 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.04 2zc3 n LYS 315 Cb 0.40 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 30.93 2zc3 n LYS 315 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2zc3 n GLU 316 N -2.00 2.25 0.00 1.97 2.13 -1.25 -2.81 120.64 120.93 2zc3 n GLU 316 Ca 0.00 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2zc3 n GLU 316 Cb 0.00 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.19 2zc3 n GLU 316 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc3 n GLY 317 N 2.45 2.43 3.56 8.31 0.00 -1.26 -1.20 105.19 119.47 2zc3 n GLY 317 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2zc3 n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 318 N -2.29 3.61 0.61 -0.61 1.01 -1.12 -4.79 121.20 117.61 2zc3 s ILE 318 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2zc3 s ILE 318 Cb 0.00 -4.46 0.06 0.00 0.01 0.00 0.00 42.46 38.07 2zc3 s ILE 318 CO 0.00 -1.36 0.86 0.42 0.00 0.00 0.00 174.94 174.85 2zc3 s THR 319 N 6.95 2.47 0.15 2.92 -4.23 -1.26 -5.03 115.64 117.62 2zc3 s THR 319 Ca 0.50 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 60.26 2zc3 s THR 319 Cb -0.10 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.92 2zc3 s THR 319 CO 0.19 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.61 2zc3 h GLU 320 N -0.15 0.81 -0.01 3.99 5.08 -2.05 -3.12 114.58 119.14 2zc3 h GLU 320 Ca -0.40 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2zc3 h GLU 320 Cb 1.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zc3 h GLU 320 CO 0.49 0.77 -0.14 -0.40 -1.00 0.00 0.00 179.01 178.73 2zc3 n ASP 321 N -4.46 0.64 -4.69 1.42 5.68 -1.26 -4.93 116.55 108.94 2zc3 n ASP 321 Ca 0.02 -0.69 -0.59 0.00 -0.50 0.00 0.00 54.79 53.02 2zc3 n ASP 321 Cb 0.21 -0.02 -0.08 0.00 -1.14 0.00 0.00 41.12 40.10 2zc3 n ASP 321 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2zc3 n PHE 322 N -0.84 1.96 -2.71 2.11 7.35 -1.18 -4.90 117.46 119.24 2zc3 n PHE 322 Ca 0.14 0.65 -0.42 0.00 -0.76 0.00 0.00 57.45 57.06 2zc3 n PHE 322 Cb 0.30 -2.41 -0.03 0.00 0.35 0.00 0.00 39.48 37.68 2zc3 n PHE 322 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zc3 s VAL 323 N 3.71 4.83 -0.93 -2.13 1.01 -1.26 -4.96 120.40 120.68 2zc3 s VAL 323 Ca 1.01 2.02 -0.01 0.00 0.00 0.00 0.00 61.98 65.00 2zc3 s VAL 323 Cb -1.16 -4.30 0.33 0.00 0.00 0.00 0.00 36.38 31.25 2zc3 s VAL 323 CO 0.68 0.08 1.84 1.87 0.00 0.00 0.00 175.10 179.57 2zc3 n TRP 324 N 4.52 2.92 -4.59 5.22 -0.00 -1.26 -4.92 117.44 119.32 2zc3 n TRP 324 Ca 0.07 -2.56 -0.22 0.00 -0.00 0.00 0.00 57.50 54.79 2zc3 n TRP 324 Cb 0.50 -1.13 -0.15 0.00 -0.00 0.00 0.00 31.31 30.53 2zc3 n TRP 324 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2zc3 s ARG 325 N -4.18 1.08 -0.54 5.87 1.81 -1.26 -5.11 118.95 116.62 2zc3 s ARG 325 Ca 0.44 -0.47 -0.25 0.00 -1.72 0.00 0.00 55.73 53.73 2zc3 s ARG 325 Cb 0.29 -1.04 0.04 0.00 -0.45 0.00 0.00 34.95 33.78 2zc3 s ARG 325 CO -0.23 0.27 0.99 0.34 -0.68 0.00 0.00 175.30 175.99 2zc3 s ASP 326 N -0.27 6.40 0.61 0.23 -1.08 -1.26 -4.92 116.67 116.37 2zc3 s ASP 326 Ca 0.04 -0.15 0.36 0.00 -0.52 0.00 0.00 52.55 52.29 2zc3 s ASP 326 Cb -0.05 -2.46 1.97 0.00 -1.46 0.00 0.00 42.92 40.91 2zc3 s ASP 326 CO -0.00 -1.24 2.24 0.40 0.52 0.00 0.00 175.17 177.09 2zc3 h ILE 327 N 6.06 0.25 -0.82 4.11 2.04 -1.99 0.11 117.51 127.28 2zc3 h ILE 327 Ca -0.25 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2zc3 h ILE 327 Cb 1.07 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2zc3 h ILE 327 CO 1.09 0.02 0.51 0.25 0.00 0.00 0.00 178.15 180.03 2zc3 h LEU 328 N 0.00 0.81 -0.27 1.44 5.85 -1.95 -3.37 115.31 117.83 2zc3 h LEU 328 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zc3 h LEU 328 Cb 0.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2zc3 h LEU 328 CO 0.00 0.53 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 2zc3 n TYR 329 N -4.63 0.00 -1.83 1.25 4.11 -1.01 -2.21 117.16 112.85 2zc3 n TYR 329 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.89 2zc3 n TYR 329 Cb 0.14 0.00 0.10 0.00 -0.00 0.00 0.00 39.34 39.59 2zc3 n TYR 329 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2zc3 n GLN 330 N -0.06 2.74 -3.74 -3.48 6.02 0.34 -1.51 117.38 117.69 2zc3 n GLN 330 Ca 0.00 -3.79 -0.13 0.00 -0.01 0.00 0.00 57.00 53.08 2zc3 n GLN 330 Cb 0.14 -2.00 -0.13 0.00 1.02 0.00 0.00 30.24 29.26 2zc3 n GLN 330 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zc3 s SER 331 N -3.40 -0.21 -0.26 1.08 0.15 -1.26 -4.77 113.70 105.03 2zc3 s SER 331 Ca 0.46 0.44 -0.10 0.00 0.70 0.00 0.00 55.95 57.44 2zc3 s SER 331 Cb 0.40 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.99 2zc3 s SER 331 CO -0.01 -0.15 0.16 0.20 1.20 0.00 0.00 173.24 174.64 2zc3 s ASN 332 N 1.10 5.95 0.05 5.45 0.01 -1.26 -4.13 114.94 122.11 2zc3 s ASN 332 Ca -0.08 0.03 -0.07 0.00 -0.71 0.00 0.00 52.86 52.02 2zc3 s ASN 332 Cb -0.10 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 2zc3 s ASN 332 CO -0.07 0.01 0.14 -0.72 -1.51 0.00 0.00 177.10 174.95 2zc3 s TYR 333 N 1.38 0.16 -0.31 2.20 1.13 -0.56 -4.86 117.35 116.50 2zc3 s TYR 333 Ca 0.07 -0.48 -0.26 0.00 -1.41 0.00 0.00 57.07 54.99 2zc3 s TYR 333 Cb -0.15 -0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.62 2zc3 s TYR 333 CO 0.07 -0.42 0.93 -1.21 -2.51 0.00 0.00 175.55 172.41 2zc3 s GLU 334 N -2.90 4.02 0.44 -3.49 2.02 -1.26 -0.05 118.70 117.48 2zc3 s GLU 334 Ca -0.02 0.83 0.23 0.00 0.02 0.00 0.00 54.97 56.04 2zc3 s GLU 334 Cb 0.01 -3.73 0.98 0.00 0.10 0.00 0.00 34.13 31.48 2zc3 s GLU 334 CO -0.06 -0.78 1.86 -1.00 0.02 0.00 0.00 175.26 175.29 2zc3 h PRO 335 N 8.09 0.00 0.00 0.39 0.13 -1.72 -3.45 132.00 135.44 2zc3 h PRO 335 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2zc3 h PRO 335 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zc3 h PRO 335 CO 0.96 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 2zc3 n GLY 336 N -0.01 0.57 0.04 1.56 0.00 -0.30 -4.24 105.19 102.81 2zc3 n GLY 336 Ca -0.00 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.26 2zc3 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc3 n SER 337 N 2.84 0.28 0.26 1.61 7.64 -1.23 -2.66 113.62 122.36 2zc3 n SER 337 Ca 0.00 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.52 2zc3 n SER 337 Cb 0.00 -0.61 0.70 0.00 -1.01 0.00 0.00 64.21 63.29 2zc3 n SER 337 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zc3 h THR 338 N 0.00 0.82 0.00 0.44 1.35 -1.74 -1.03 112.91 112.75 2zc3 h THR 338 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2zc3 h THR 338 Cb 0.52 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2zc3 h THR 338 CO 0.00 0.07 0.00 -0.03 -0.25 0.00 0.00 175.52 175.31 2zc3 h MET 339 N 0.00 0.00 -0.03 4.72 -1.53 -1.79 -2.39 114.93 113.91 2zc3 h MET 339 Ca -0.00 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.18 2zc3 h MET 339 Cb 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 2zc3 h MET 339 CO 0.01 0.00 -0.34 0.87 0.14 0.00 0.00 176.91 177.59 2zc3 h LYS 340 N 0.00 0.05 -0.06 0.39 1.57 -1.36 -1.82 116.57 115.33 2zc3 h LYS 340 Ca 0.00 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2zc3 h LYS 340 Cb 0.09 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2zc3 h LYS 340 CO 0.00 0.39 -0.29 0.28 -0.57 0.00 0.00 179.45 179.26 2zc3 h VAL 341 N 0.04 0.34 -0.78 0.50 2.07 -1.60 0.18 116.25 117.00 2zc3 h VAL 341 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zc3 h VAL 341 Cb 0.63 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zc3 h VAL 341 CO 0.05 0.00 0.32 0.24 0.02 0.00 0.00 177.57 178.20 2zc3 h MET 342 N -0.41 1.15 -0.43 1.57 2.86 -1.63 -1.46 114.93 116.58 2zc3 h MET 342 Ca 0.08 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 2zc3 h MET 342 Cb 0.52 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2zc3 h MET 342 CO -0.29 0.92 -0.13 1.98 1.06 0.00 0.00 176.91 180.44 2zc3 h MET 343 N 1.12 0.79 -0.04 1.72 -1.53 -1.05 -1.36 114.93 114.59 2zc3 h MET 343 Ca 0.26 -0.27 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2zc3 h MET 343 Cb 0.19 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.18 2zc3 h MET 343 CO -0.02 0.88 0.00 1.25 0.14 0.00 0.00 176.91 179.16 2zc3 h LEU 344 N 0.71 0.06 -1.56 3.39 5.85 -0.42 -1.97 115.31 121.38 2zc3 h LEU 344 Ca 0.12 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2zc3 h LEU 344 Cb 0.62 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2zc3 h LEU 344 CO 0.04 0.33 0.33 0.00 -0.34 0.00 0.00 178.44 178.80 2zc3 h ALA 345 N 0.73 1.73 -0.37 1.25 0.00 -1.17 -1.14 119.26 120.30 2zc3 h ALA 345 Ca 0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2zc3 h ALA 345 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zc3 h ALA 345 CO 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.13 2zc3 h ALA 346 N 1.71 0.54 0.01 0.00 0.00 -1.19 -1.74 119.26 118.59 2zc3 h ALA 346 Ca 0.19 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zc3 h ALA 346 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zc3 h ALA 346 CO -0.05 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 2zc3 h ALA 347 N 0.76 -0.01 -0.59 0.00 0.00 -0.45 0.24 119.26 119.22 2zc3 h ALA 347 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zc3 h ALA 347 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2zc3 h ALA 347 CO 0.09 -0.47 0.34 0.82 0.00 0.00 0.00 179.25 180.03 2zc3 h ILE 348 N -0.09 1.18 -0.61 0.00 2.04 -1.31 0.75 117.51 119.47 2zc3 h ILE 348 Ca -0.00 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2zc3 h ILE 348 Cb 0.09 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2zc3 h ILE 348 CO 0.00 0.19 0.08 -0.78 0.00 0.00 0.00 178.15 177.64 2zc3 h ASP 349 N 0.79 0.96 0.65 1.72 3.58 -1.08 -1.75 116.42 121.29 2zc3 h ASP 349 Ca 0.21 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2zc3 h ASP 349 Cb 0.00 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2zc3 h ASP 349 CO -0.04 0.97 0.00 -3.20 -2.88 0.00 0.00 179.24 174.09 2zc3 n ASN 350 N -4.22 0.00 -1.67 2.28 5.15 0.84 -4.88 115.26 112.75 2zc3 n ASN 350 Ca 0.04 0.48 -0.14 0.00 -0.60 0.00 0.00 54.58 54.35 2zc3 n ASN 350 Cb 0.29 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2zc3 n ASN 350 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2zc3 n ASN 351 N -1.49 -4.40 -2.24 1.20 5.15 -0.46 -4.93 115.26 108.10 2zc3 n ASN 351 Ca 0.05 -0.03 -0.21 0.00 -0.60 0.00 0.00 54.58 53.79 2zc3 n ASN 351 Cb 0.22 -3.54 0.02 0.00 -0.53 0.00 0.00 39.78 35.96 2zc3 n ASN 351 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zc3 n THR 352 N -4.02 2.27 -3.94 -0.44 -2.24 0.13 -4.91 114.28 101.14 2zc3 n THR 352 Ca -0.16 -4.13 -0.30 0.00 -2.27 0.00 0.00 64.05 57.19 2zc3 n THR 352 Cb 0.63 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.95 2zc3 n THR 352 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zc3 s PHE 353 N -3.60 3.15 -1.37 4.78 5.36 -1.19 -4.80 117.98 120.31 2zc3 s PHE 353 Ca 0.46 -3.01 -0.14 0.00 -0.96 0.00 0.00 56.93 53.29 2zc3 s PHE 353 Cb 0.40 -2.71 0.08 0.00 -0.34 0.00 0.00 43.02 40.45 2zc3 s PHE 353 CO -0.01 -0.80 1.99 -0.35 -1.46 0.00 0.00 175.22 174.59 2zc3 n PRO 354 N 3.50 3.13 -0.48 10.12 -0.04 -1.26 -4.85 135.00 145.12 2zc3 n PRO 354 Ca 0.05 -3.03 0.40 0.00 -0.04 0.00 0.00 63.50 60.88 2zc3 n PRO 354 Cb 0.35 -3.24 0.67 0.00 -0.04 0.00 0.00 33.50 31.25 2zc3 n PRO 354 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zc3 n GLY 355 N 4.09 -0.83 0.02 0.55 0.00 -1.26 -0.52 105.19 107.24 2zc3 n GLY 355 Ca 0.48 0.73 0.11 0.00 0.00 0.00 0.00 46.02 47.34 2zc3 n GLY 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc3 n GLY 356 N -1.54 -1.20 3.74 -0.02 0.00 -1.26 -2.06 105.19 102.84 2zc3 n GLY 356 Ca 0.40 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2zc3 n GLY 356 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zc3 s GLU 357 N -3.13 2.42 -0.10 1.61 2.12 0.32 -4.82 118.70 117.13 2zc3 s GLU 357 Ca 0.06 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.07 2zc3 s GLU 357 Cb 0.15 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.64 2zc3 s GLU 357 CO 0.79 -1.61 -0.02 0.08 -0.54 0.00 0.00 175.26 173.96 2zc3 s VAL 358 N -1.98 4.13 0.24 3.70 1.01 -1.26 -2.15 120.40 124.10 2zc3 s VAL 358 Ca 0.74 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2zc3 s VAL 358 Cb -0.28 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2zc3 s VAL 358 CO 0.42 0.58 -0.09 0.72 0.00 0.00 0.00 175.10 176.73 2zc3 s PHE 359 N -0.63 1.81 -0.17 5.22 -0.71 -0.34 -4.98 117.98 118.18 2zc3 s PHE 359 Ca 0.10 -0.67 -0.12 0.00 -1.04 0.00 0.00 56.93 55.20 2zc3 s PHE 359 Cb -0.12 -0.96 -0.05 0.00 -1.21 0.00 0.00 43.02 40.69 2zc3 s PHE 359 CO 0.02 0.28 0.23 1.21 -1.34 0.00 0.00 175.22 175.62 2zc3 s ASN 360 N -3.38 6.37 -0.00 1.98 3.84 -1.26 -2.57 114.94 119.92 2zc3 s ASN 360 Ca 0.26 0.42 0.12 0.00 0.21 0.00 0.00 52.86 53.88 2zc3 s ASN 360 Cb 0.02 -2.14 0.34 0.00 -0.55 0.00 0.00 41.25 38.92 2zc3 s ASN 360 CO 0.09 0.16 1.28 -1.54 -2.79 0.00 0.00 177.10 174.30 2zc3 n SER 361 N 3.37 2.08 -4.72 -4.21 3.41 0.17 -4.90 113.62 108.81 2zc3 n SER 361 Ca -0.14 -2.01 -0.32 0.00 -0.26 0.00 0.00 58.87 56.14 2zc3 n SER 361 Cb 0.52 -0.26 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2zc3 n SER 361 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2zc3 s SER 362 N -0.99 3.94 0.25 4.04 0.01 -1.26 -4.57 113.70 115.12 2zc3 s SER 362 Ca 0.26 2.15 -0.29 0.00 1.31 0.00 0.00 55.95 59.38 2zc3 s SER 362 Cb 0.14 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.65 2zc3 s SER 362 CO 0.17 -2.42 0.91 -0.62 0.41 0.00 0.00 173.24 171.69 2zc3 n GLU 363 N -3.36 0.98 -4.12 12.44 1.02 -1.26 -4.97 120.64 121.37 2zc3 n GLU 363 Ca 0.12 0.35 -0.33 0.00 -0.02 0.00 0.00 57.16 57.27 2zc3 n GLU 363 Cb 0.52 -1.64 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 2zc3 n GLU 363 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zc3 s LEU 364 N 1.09 3.86 -0.19 -4.62 1.43 -0.82 -4.97 118.68 114.45 2zc3 s LEU 364 Ca 0.62 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2zc3 s LEU 364 Cb -0.78 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.19 2zc3 s LEU 364 CO 0.58 0.28 -0.05 -0.54 0.23 0.00 0.00 176.35 176.85 2zc3 s LYS 365 N -1.69 3.48 -0.10 1.70 1.02 -1.26 -1.31 119.74 121.58 2zc3 s LYS 365 Ca 0.22 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 2zc3 s LYS 365 Cb -0.12 -2.95 0.03 0.00 -0.52 0.00 0.00 37.83 34.27 2zc3 s LYS 365 CO 0.13 -0.01 -0.06 0.42 -0.92 0.00 0.00 175.35 174.91 2zc3 s ILE 366 N 0.99 0.88 0.00 2.17 1.01 -0.86 -5.01 121.20 120.39 2zc3 s ILE 366 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2zc3 s ILE 366 Cb -0.15 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2zc3 s ILE 366 CO 0.01 0.34 0.00 0.00 0.00 0.00 0.00 174.94 175.29 2zc3 n ALA 367 N 4.96 0.00 -1.16 9.38 0.00 -1.26 -0.92 120.51 131.51 2zc3 n ALA 367 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2zc3 n ALA 367 Cb 0.50 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.20 2zc3 n ALA 367 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zc3 n ASP 368 N 4.97 3.74 -4.42 0.00 5.75 -1.26 -5.00 116.55 120.33 2zc3 n ASP 368 Ca 0.00 -3.34 -0.22 0.00 -0.01 0.00 0.00 54.79 51.23 2zc3 n ASP 368 Cb 0.00 -0.65 -0.10 0.00 -1.03 0.00 0.00 41.12 39.34 2zc3 n ASP 368 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zc3 s ALA 369 N -3.03 2.41 -0.17 2.12 0.00 -0.10 -5.14 121.76 117.85 2zc3 s ALA 369 Ca 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2zc3 s ALA 369 Cb 0.40 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2zc3 s ALA 369 CO 0.08 0.08 -0.08 0.99 0.00 0.00 0.00 175.76 176.82 2zc3 s THR 370 N -2.83 1.33 -0.38 0.00 2.01 -1.26 -2.02 115.64 112.49 2zc3 s THR 370 Ca 0.28 -0.73 -0.24 0.00 0.31 0.00 0.00 61.69 61.31 2zc3 s THR 370 Cb -0.00 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.09 2zc3 s THR 370 CO 0.11 0.20 0.84 -0.63 -0.69 0.00 0.00 174.62 174.46 2zc3 s ILE 371 N 1.54 4.66 -0.03 1.82 -1.09 -0.43 -4.94 121.20 122.74 2zc3 s ILE 371 Ca 0.01 0.93 0.07 0.00 -2.23 0.00 0.00 60.65 59.43 2zc3 s ILE 371 Cb -0.15 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.44 2zc3 s ILE 371 CO -0.08 -0.52 -0.23 -0.13 -1.23 0.00 0.00 174.94 172.75 2zc3 s ARG 372 N 3.28 1.97 0.58 2.79 0.52 -1.26 -1.95 118.95 124.87 2zc3 s ARG 372 Ca 0.34 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.58 2zc3 s ARG 372 Cb -0.12 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2zc3 s ARG 372 CO 0.19 0.45 1.03 -0.51 0.02 0.00 0.00 175.30 176.48 2zc3 s ASP 373 N -0.42 6.07 0.21 0.23 1.01 -1.26 -4.69 116.67 117.82 2zc3 s ASP 373 Ca 0.06 1.69 -0.09 0.00 0.71 0.00 0.00 52.55 54.92 2zc3 s ASP 373 Cb -0.10 -2.52 0.17 0.00 1.01 0.00 0.00 42.92 41.48 2zc3 s ASP 373 CO 0.00 -0.97 1.85 4.11 0.21 0.00 0.00 175.17 180.37 2zc3 h TRP 374 N 0.45 1.09 0.00 4.23 5.08 -1.95 -0.46 115.95 124.39 2zc3 h TRP 374 Ca -0.46 -0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.41 2zc3 h TRP 374 Cb 1.20 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 27.00 2zc3 h TRP 374 CO 0.61 0.74 -0.41 0.38 -1.28 0.00 0.00 178.44 178.48 2zc3 h ASP 375 N 1.11 0.00 -0.08 0.11 -0.00 -1.94 0.56 116.42 116.18 2zc3 h ASP 375 Ca 0.29 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 57.10 2zc3 h ASP 375 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.33 2zc3 h ASP 375 CO -0.05 0.41 -0.75 0.58 -0.00 0.00 0.00 179.24 179.44 2zc3 h VAL 376 N 0.00 1.29 -0.00 4.15 2.07 -1.65 0.17 116.25 122.28 2zc3 h VAL 376 Ca -0.00 -1.98 -0.16 0.00 0.82 0.00 0.00 66.70 65.38 2zc3 h VAL 376 Cb 1.08 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2zc3 h VAL 376 CO 0.05 0.62 -0.73 -1.13 0.02 0.00 0.00 177.57 176.40 2zc3 h ASN 377 N 0.50 0.04 0.08 0.57 -1.24 -0.53 -2.97 115.58 112.04 2zc3 h ASN 377 Ca -0.04 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2zc3 h ASN 377 Cb 1.36 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.40 2zc3 h ASN 377 CO 0.15 0.76 -0.04 1.21 -1.29 0.00 0.00 177.43 178.22 2zc3 n GLU 378 N -3.69 1.23 -0.38 6.67 2.13 0.19 -4.93 120.64 121.87 2zc3 n GLU 378 Ca -0.01 -0.53 0.00 0.00 0.66 0.00 0.00 57.16 57.28 2zc3 n GLU 378 Cb 0.71 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2zc3 n GLU 378 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc3 n GLY 379 N 1.16 1.11 0.27 8.31 0.00 -1.11 -4.93 105.19 110.00 2zc3 n GLY 379 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2zc3 n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc3 h LEU 380 N 0.00 0.00 -7.86 0.99 3.38 -0.92 -3.45 115.31 107.45 2zc3 h LEU 380 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zc3 h LEU 380 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2zc3 h LEU 380 CO 0.00 0.08 0.11 0.28 0.09 0.00 0.00 178.44 179.00 2zc3 s THR 381 N -4.28 0.01 -0.90 0.22 -1.32 -0.93 -5.00 115.64 103.43 2zc3 s THR 381 Ca -0.03 -0.92 0.14 0.00 -1.21 0.00 0.00 61.69 59.66 2zc3 s THR 381 Cb 0.13 -1.83 0.43 0.00 -1.51 0.00 0.00 72.50 69.73 2zc3 s THR 381 CO 0.57 -0.03 1.36 0.61 -2.21 0.00 0.00 174.62 174.92 2zc3 n GLY 382 N -0.40 2.99 0.00 6.08 0.00 -1.26 -4.13 105.19 108.46 2zc3 n GLY 382 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2zc3 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc3 n GLY 383 N 0.50 3.31 3.88 -0.02 0.00 -1.26 -4.72 105.19 106.88 2zc3 n GLY 383 Ca 0.16 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2zc3 n GLY 383 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zc3 s ARG 384 N -2.43 2.69 -0.13 1.61 3.52 -1.26 -4.83 118.95 118.11 2zc3 s ARG 384 Ca 0.00 -1.36 0.02 0.00 -0.13 0.00 0.00 55.73 54.26 2zc3 s ARG 384 Cb 0.00 -2.48 0.01 0.00 -1.56 0.00 0.00 34.95 30.92 2zc3 s ARG 384 CO 0.00 -0.04 -0.18 -1.64 -0.81 0.00 0.00 175.30 172.63 2zc3 s MET 385 N -4.08 2.62 0.19 5.12 -1.94 -1.26 -0.66 119.30 119.28 2zc3 s MET 385 Ca 0.45 -0.70 -0.14 0.00 -1.71 0.00 0.00 55.69 53.59 2zc3 s MET 385 Cb -0.05 -2.20 0.01 0.00 2.01 0.00 0.00 34.83 34.60 2zc3 s MET 385 CO 0.28 -0.08 0.44 0.00 -0.01 0.00 0.00 175.02 175.64 2zc3 s MET 386 N 1.02 1.32 0.63 2.03 0.23 -1.06 -5.01 119.30 118.45 2zc3 s MET 386 Ca -0.04 -1.01 -0.11 0.00 -1.03 0.00 0.00 55.69 53.50 2zc3 s MET 386 Cb -0.15 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2zc3 s MET 386 CO -0.04 -0.54 1.03 0.95 -2.03 0.00 0.00 175.02 174.40 2zc3 s THR 387 N -3.92 4.60 0.26 3.16 -4.23 -1.26 -1.20 115.64 113.05 2zc3 s THR 387 Ca 0.13 0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2zc3 s THR 387 Cb 0.01 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.31 2zc3 s THR 387 CO -0.01 -1.09 1.90 -0.26 -0.54 0.00 0.00 174.62 174.62 2zc3 h PHE 388 N -0.35 1.22 -0.38 3.99 0.04 -1.39 0.26 116.94 120.33 2zc3 h PHE 388 Ca -0.44 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.36 2zc3 h PHE 388 Cb 1.19 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2zc3 h PHE 388 CO 0.65 0.69 0.23 0.77 -0.60 0.00 0.00 178.31 180.05 2zc3 h SER 389 N 1.25 0.45 -0.62 2.17 0.02 -1.72 -1.02 113.55 114.07 2zc3 h SER 389 Ca 0.40 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2zc3 h SER 389 Cb 0.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2zc3 h SER 389 CO -0.13 0.37 0.25 1.56 -1.14 0.00 0.00 176.83 177.73 2zc3 h GLN 390 N 0.49 0.96 -0.60 3.45 4.20 -1.65 -2.33 115.11 119.64 2zc3 h GLN 390 Ca 0.14 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2zc3 h GLN 390 Cb -0.00 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2zc3 h GLN 390 CO -0.03 0.80 0.37 0.78 -0.67 0.00 0.00 178.83 180.08 2zc3 h GLY 391 N 1.04 0.86 0.84 3.46 0.00 -0.08 0.12 103.07 109.30 2zc3 h GLY 391 Ca 0.22 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2zc3 h GLY 391 CO -0.02 0.24 0.24 -2.75 0.00 0.00 0.00 176.54 174.25 2zc3 h PHE 392 N 0.74 0.44 -0.32 5.60 3.57 -0.79 0.31 116.94 126.50 2zc3 h PHE 392 Ca 0.24 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2zc3 h PHE 392 Cb 0.01 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2zc3 h PHE 392 CO -0.05 0.24 0.07 0.00 -2.23 0.00 0.00 178.31 176.34 2zc3 h ALA 393 N 1.21 1.53 0.00 2.41 0.00 -0.97 -2.36 119.26 121.09 2zc3 h ALA 393 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zc3 h ALA 393 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zc3 h ALA 393 CO -0.11 0.35 -0.20 1.58 0.00 0.00 0.00 179.25 180.88 2zc3 n HIS 394 N -4.35 0.66 -3.29 0.00 -0.00 0.38 -1.97 115.22 106.63 2zc3 n HIS 394 Ca 0.01 0.19 -0.16 0.00 -0.00 0.00 0.00 57.72 57.77 2zc3 n HIS 394 Cb 0.18 -0.77 0.08 0.00 -0.00 0.00 0.00 29.99 29.48 2zc3 n HIS 394 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zc3 n SER 395 N -2.08 -4.85 -4.58 0.26 2.88 0.96 -4.86 113.62 101.36 2zc3 n SER 395 Ca 0.05 -0.66 -0.42 0.00 -1.33 0.00 0.00 58.87 56.51 2zc3 n SER 395 Cb 0.42 -5.11 -0.06 0.00 -0.75 0.00 0.00 64.21 58.70 2zc3 n SER 395 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zc3 s SER 396 N -3.75 6.48 0.30 -3.46 0.15 -0.35 -4.77 113.70 108.31 2zc3 s SER 396 Ca 0.28 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 2zc3 s SER 396 Cb -0.04 -2.35 0.47 0.00 -1.71 0.00 0.00 66.02 62.39 2zc3 s SER 396 CO 0.72 -0.62 1.92 0.78 1.20 0.00 0.00 173.24 177.24 2zc3 h ASN 397 N 8.42 0.82 -0.51 5.45 2.35 -1.90 -2.60 115.58 127.61 2zc3 h ASN 397 Ca -0.26 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.36 2zc3 h ASN 397 Cb 1.11 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2zc3 h ASN 397 CO 0.86 0.68 0.08 0.58 -1.65 0.00 0.00 177.43 177.98 2zc3 h VAL 398 N 0.92 1.25 -0.21 2.81 2.07 -1.87 -1.49 116.25 119.74 2zc3 h VAL 398 Ca 0.23 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2zc3 h VAL 398 Cb 0.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zc3 h VAL 398 CO -0.03 0.34 0.11 1.23 0.02 0.00 0.00 177.57 179.23 2zc3 h GLY 399 N 0.73 0.31 1.04 2.17 0.00 -1.85 0.01 103.07 105.48 2zc3 h GLY 399 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2zc3 h GLY 399 CO 0.01 0.14 0.38 -0.33 0.00 0.00 0.00 176.54 176.74 2zc3 h MET 400 N 0.21 1.19 -0.54 4.80 2.07 -1.44 -1.41 114.93 119.81 2zc3 h MET 400 Ca 0.07 -0.18 -0.05 0.00 -2.07 0.00 0.00 59.70 57.47 2zc3 h MET 400 Cb 0.09 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.59 2zc3 h MET 400 CO -0.01 0.92 0.16 1.15 1.07 0.00 0.00 176.91 180.20 2zc3 h THR 401 N 1.16 1.24 -0.67 2.22 2.02 -1.01 -0.12 112.91 117.75 2zc3 h THR 401 Ca 0.28 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2zc3 h THR 401 Cb 0.14 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2zc3 h THR 401 CO -0.03 0.30 0.33 -0.07 0.37 0.00 0.00 175.52 176.42 2zc3 h LEU 402 N 0.75 0.85 -0.71 2.58 3.38 -0.80 0.27 115.31 121.64 2zc3 h LEU 402 Ca 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zc3 h LEU 402 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zc3 h LEU 402 CO -0.00 0.72 0.38 -0.07 0.09 0.00 0.00 178.44 179.55 2zc3 h LEU 403 N 0.95 0.91 -0.85 1.67 3.38 -0.66 -0.89 115.31 119.80 2zc3 h LEU 403 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zc3 h LEU 403 Cb 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2zc3 h LEU 403 CO -0.03 0.75 0.47 -0.08 0.09 0.00 0.00 178.44 179.64 2zc3 h GLU 404 N 0.99 1.18 -0.12 1.13 4.22 -0.35 -1.79 114.58 119.84 2zc3 h GLU 404 Ca 0.25 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.52 2zc3 h GLU 404 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2zc3 h GLU 404 CO -0.04 0.87 -0.06 1.96 -2.18 0.00 0.00 179.01 179.56 2zc3 h GLN 405 N 1.18 0.17 -0.17 1.92 1.08 -0.00 0.25 115.11 119.54 2zc3 h GLN 405 Ca 0.30 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 2zc3 h GLN 405 Cb 0.02 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2zc3 h GLN 405 CO -0.05 0.25 -0.56 0.87 -0.95 0.00 0.00 178.83 178.39 2zc3 h LYS 406 N 0.17 0.68 -0.03 1.46 1.57 -0.63 -3.33 116.57 116.47 2zc3 h LYS 406 Ca 0.04 -0.51 -0.23 0.00 -1.87 0.00 0.00 60.65 58.08 2zc3 h LYS 406 Cb 0.23 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zc3 h LYS 406 CO 0.01 1.13 -0.93 1.98 -0.57 0.00 0.00 179.45 181.07 2zc3 h MET 407 N 0.37 0.54 0.00 3.15 4.05 -1.07 -3.51 114.93 118.47 2zc3 h MET 407 Ca -0.02 -0.54 0.00 0.00 -0.28 0.00 0.00 59.70 58.85 2zc3 h MET 407 Cb 1.18 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 2zc3 h MET 407 CO 0.12 1.17 0.00 0.41 0.23 0.00 0.00 176.91 178.84 2zc3 n GLY 408 N 0.91 -0.11 0.19 1.39 0.00 0.85 -4.50 105.19 103.92 2zc3 n GLY 408 Ca -0.08 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 2zc3 n GLY 408 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zc3 h ASP 409 N 0.00 0.74 -0.51 1.61 3.32 -1.94 -2.78 116.42 116.87 2zc3 h ASP 409 Ca 0.00 -0.64 0.04 0.00 0.02 0.00 0.00 57.03 56.44 2zc3 h ASP 409 Cb 0.00 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2zc3 h ASP 409 CO 0.00 1.27 0.27 0.00 -1.72 0.00 0.00 179.24 179.05 2zc3 h ALA 410 N 0.49 0.65 -0.09 3.45 0.00 -1.98 -1.09 119.26 120.69 2zc3 h ALA 410 Ca -0.04 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2zc3 h ALA 410 Cb 1.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2zc3 h ALA 410 CO 0.13 -0.07 -0.56 1.15 0.00 0.00 0.00 179.25 179.90 2zc3 h THR 411 N 0.53 1.36 -0.64 0.00 2.02 -1.79 -2.19 112.91 112.21 2zc3 h THR 411 Ca 0.22 -1.89 0.04 0.00 0.77 0.00 0.00 66.41 65.55 2zc3 h THR 411 Cb 0.11 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 2zc3 h THR 411 CO -0.14 0.57 0.38 -0.25 0.37 0.00 0.00 175.52 176.45 2zc3 h TRP 412 N 0.13 0.70 -0.25 3.16 -0.00 -1.41 -0.97 115.95 117.32 2zc3 h TRP 412 Ca -0.04 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.81 2zc3 h TRP 412 Cb 1.21 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 30.13 2zc3 h TRP 412 CO 0.12 0.38 -0.09 -0.07 -0.00 0.00 0.00 178.44 178.78 2zc3 h LEU 413 N 0.73 0.37 -0.68 0.65 3.38 -1.23 -2.19 115.31 116.34 2zc3 h LEU 413 Ca 0.27 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2zc3 h LEU 413 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2zc3 h LEU 413 CO -0.13 0.51 0.07 -0.78 0.09 0.00 0.00 178.44 178.20 2zc3 h ASP 414 N 0.37 1.06 -0.23 -0.43 3.58 -0.66 -1.77 116.42 118.34 2zc3 h ASP 414 Ca 0.08 -0.27 -0.10 0.00 0.42 0.00 0.00 57.03 57.16 2zc3 h ASP 414 Cb 0.39 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2zc3 h ASP 414 CO 0.02 1.06 -0.17 1.88 -2.88 0.00 0.00 179.24 179.16 2zc3 h TYR 415 N 1.02 0.74 -0.80 0.28 0.05 -0.85 0.07 116.97 117.47 2zc3 h TYR 415 Ca 0.19 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2zc3 h TYR 415 Cb 0.48 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 2zc3 h TYR 415 CO 0.03 0.79 0.37 -0.07 -1.05 0.00 0.00 178.16 178.24 2zc3 h LEU 416 N 0.60 1.05 -0.57 3.88 3.38 -1.13 0.14 115.31 122.65 2zc3 h LEU 416 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2zc3 h LEU 416 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zc3 h LEU 416 CO 0.04 0.89 0.20 0.78 0.09 0.00 0.00 178.44 180.44 2zc3 h ASN 417 N 1.14 0.82 -0.48 -0.43 2.35 -0.95 -1.50 115.58 116.52 2zc3 h ASN 417 Ca 0.27 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2zc3 h ASN 417 Cb 0.13 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2zc3 h ASN 417 CO -0.03 0.79 0.22 0.03 -1.65 0.00 0.00 177.43 176.79 2zc3 h ARG 418 N 0.80 0.75 -0.01 0.81 3.08 -0.23 -0.61 114.38 118.96 2zc3 h ARG 418 Ca 0.19 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zc3 h ARG 418 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zc3 h ARG 418 CO -0.01 0.61 0.00 1.19 -1.07 0.00 0.00 179.97 180.69 2zc3 n PHE 419 N -4.35 0.02 -2.44 3.04 3.72 0.42 -4.51 117.46 113.35 2zc3 n PHE 419 Ca 0.04 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.26 2zc3 n PHE 419 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2zc3 n PHE 419 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zc3 n LYS 420 N -0.69 -1.94 -2.52 -1.08 5.02 -0.24 -4.68 118.16 112.03 2zc3 n LYS 420 Ca 0.20 0.81 -0.36 0.00 -2.02 0.00 0.00 58.31 56.94 2zc3 n LYS 420 Cb 0.14 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 29.84 2zc3 n LYS 420 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zc3 s PHE 421 N -2.90 3.22 0.00 2.13 0.08 -0.62 -2.66 117.98 117.23 2zc3 s PHE 421 Ca 0.05 1.63 0.00 0.00 0.12 0.00 0.00 56.93 58.73 2zc3 s PHE 421 Cb -0.02 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 2zc3 s PHE 421 CO 0.07 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 2zc3 n GLY 422 N 0.30 2.64 3.34 4.36 0.00 -1.24 -4.73 105.19 109.86 2zc3 n GLY 422 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2zc3 n GLY 422 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 423 N -2.12 3.26 0.66 1.61 1.01 -1.09 -4.67 120.40 119.07 2zc3 s VAL 423 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2zc3 s VAL 423 Cb 0.00 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2zc3 s VAL 423 CO 0.00 0.47 1.25 -0.81 0.00 0.00 0.00 175.10 176.00 2zc3 n PRO 424 N 4.30 1.00 -0.07 2.72 -0.04 -1.26 -4.91 135.00 136.74 2zc3 n PRO 424 Ca -0.18 0.40 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2zc3 n PRO 424 Cb 0.51 -2.49 0.21 0.00 -0.04 0.00 0.00 33.50 31.70 2zc3 n PRO 424 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zc3 h THR 425 N 0.37 1.23 -5.94 0.52 1.35 -1.92 -3.47 112.91 105.06 2zc3 h THR 425 Ca -0.50 -0.93 -0.41 0.00 -0.55 0.00 0.00 66.41 64.02 2zc3 h THR 425 Cb 1.34 0.90 0.10 0.00 -1.73 0.00 0.00 68.15 68.76 2zc3 h THR 425 CO 0.52 0.32 -0.71 0.54 -0.25 0.00 0.00 175.52 175.94 2zc3 n ARG 426 N -4.24 -7.23 0.05 4.72 1.74 -1.26 -4.91 116.66 105.53 2zc3 n ARG 426 Ca 0.02 0.77 0.12 0.00 -0.77 0.00 0.00 57.85 57.99 2zc3 n ARG 426 Cb 0.28 -5.78 0.47 0.00 -1.02 0.00 0.00 32.46 26.42 2zc3 n ARG 426 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2zc3 n PHE 427 N -4.83 0.36 0.00 -1.55 -1.74 -1.26 -4.87 117.46 103.57 2zc3 n PHE 427 Ca -0.03 0.12 0.00 0.00 -0.56 0.00 0.00 57.45 56.98 2zc3 n PHE 427 Cb 0.57 -0.69 0.00 0.00 1.52 0.00 0.00 39.48 40.88 2zc3 n PHE 427 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zc3 n GLY 428 N 0.85 1.07 3.79 4.97 0.00 -1.26 -4.86 105.19 109.76 2zc3 n GLY 428 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2zc3 n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc3 s LEU 429 N 0.00 4.46 0.59 0.99 1.43 -1.26 -5.05 118.68 119.84 2zc3 s LEU 429 Ca 0.00 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.04 2zc3 s LEU 429 Cb 0.00 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2zc3 s LEU 429 CO 0.00 0.21 1.18 0.42 0.23 0.00 0.00 176.35 178.39 2zc3 s THR 430 N -0.68 2.78 -0.56 5.49 -4.23 -1.26 -4.07 115.64 113.10 2zc3 s THR 430 Ca 0.28 0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2zc3 s THR 430 Cb -0.18 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2zc3 s THR 430 CO 0.17 -0.11 0.49 -0.67 -0.54 0.00 0.00 174.62 173.95 2zc3 n ASP 431 N -1.58 -3.82 -4.73 3.99 -0.08 -1.26 -4.99 116.55 104.08 2zc3 n ASP 431 Ca 0.13 -0.22 -0.41 0.00 -1.51 0.00 0.00 54.79 52.78 2zc3 n ASP 431 Cb 0.50 -2.38 -0.05 0.00 2.34 0.00 0.00 41.12 41.53 2zc3 n ASP 431 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2zc3 s GLU 432 N -5.54 4.74 1.11 -0.67 2.12 -1.26 -4.78 118.70 114.43 2zc3 s GLU 432 Ca 0.24 1.46 -0.19 0.00 0.36 0.00 0.00 54.97 56.85 2zc3 s GLU 432 Cb -0.11 -3.35 0.26 0.00 0.26 0.00 0.00 34.13 31.19 2zc3 s GLU 432 CO 0.30 0.29 1.23 0.71 -0.54 0.00 0.00 175.26 177.26 2zc3 s TYR 433 N -0.31 0.77 0.00 5.30 1.51 -0.57 -4.98 117.35 119.07 2zc3 s TYR 433 Ca 0.45 0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.84 2zc3 s TYR 433 Cb -0.24 -3.85 0.00 0.00 -0.11 0.00 0.00 41.96 37.76 2zc3 s TYR 433 CO 0.30 -3.43 0.00 0.00 -1.11 0.00 0.00 175.55 171.31 2zc3 n ALA 434 N -4.36 0.93 -0.65 3.71 0.00 -1.26 -4.40 120.51 114.48 2zc3 n ALA 434 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2zc3 n ALA 434 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2zc3 n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc3 n GLY 435 N 0.91 -1.02 3.48 0.00 0.00 -1.26 -3.59 105.19 103.72 2zc3 n GLY 435 Ca 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 2zc3 n GLY 435 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc3 s GLN 436 N 0.00 0.52 0.93 1.61 0.74 0.28 -4.76 119.66 118.99 2zc3 s GLN 436 Ca 0.00 1.16 -0.11 0.00 0.05 0.00 0.00 55.36 56.46 2zc3 s GLN 436 Cb 0.00 0.35 0.12 0.00 1.10 0.00 0.00 33.01 34.58 2zc3 s GLN 436 CO 0.00 -0.19 0.96 1.28 -0.55 0.00 0.00 175.29 176.79 2zc3 n LEU 437 N 4.84 2.35 -4.77 3.68 4.77 -1.26 -1.53 117.00 125.08 2zc3 n LEU 437 Ca -0.16 0.39 -0.37 0.00 -0.03 0.00 0.00 56.01 55.84 2zc3 n LEU 437 Cb 0.53 -1.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2zc3 n LEU 437 CO 0.00 -2.55 0.82 -2.16 -1.33 0.00 0.00 177.39 172.17 2zc3 s PRO 438 N -4.38 3.65 0.76 3.23 0.04 -1.25 -4.81 135.00 132.24 2zc3 s PRO 438 Ca 0.64 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 2zc3 s PRO 438 Cb -0.23 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.06 2zc3 s PRO 438 CO 0.61 -0.63 1.21 0.00 0.04 0.00 0.00 177.00 178.23 2zc3 s ALA 439 N -1.59 2.02 -1.40 8.56 0.00 -1.26 -4.87 121.76 123.22 2zc3 s ALA 439 Ca 0.66 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.35 2zc3 s ALA 439 Cb -0.28 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.41 2zc3 s ALA 439 CO 0.33 -2.03 2.05 -3.47 0.00 0.00 0.00 175.76 172.65 2zc3 n ASP 440 N -2.90 4.25 -3.73 0.00 4.64 -1.26 -4.29 116.55 113.26 2zc3 n ASP 440 Ca 0.14 -2.87 -0.11 0.00 -1.38 0.00 0.00 54.79 50.56 2zc3 n ASP 440 Cb 0.50 -1.69 -0.07 0.00 -1.04 0.00 0.00 41.12 38.83 2zc3 n ASP 440 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2zc3 s ASN 441 N 3.53 -0.14 0.55 1.67 2.20 -1.26 -5.07 114.94 116.43 2zc3 s ASN 441 Ca 0.49 -0.24 0.33 0.00 -0.94 0.00 0.00 52.86 52.50 2zc3 s ASN 441 Cb 0.10 0.39 1.48 0.00 -2.00 0.00 0.00 41.25 41.22 2zc3 s ASN 441 CO -0.03 -0.68 2.04 0.16 -2.94 0.00 0.00 177.10 175.65 2zc3 h ILE 442 N 2.98 0.15 0.08 0.54 3.07 -1.99 -2.20 117.51 120.14 2zc3 h ILE 442 Ca -0.32 -0.52 -0.00 0.00 1.55 0.00 0.00 64.86 65.56 2zc3 h ILE 442 Cb 1.21 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2zc3 h ILE 442 CO 0.47 0.05 -0.04 0.58 -1.05 0.00 0.00 178.15 178.16 2zc3 h VAL 443 N 0.00 1.18 -0.38 0.16 2.07 -1.93 -2.67 116.25 114.67 2zc3 h VAL 443 Ca -0.00 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.22 2zc3 h VAL 443 Cb 0.44 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2zc3 h VAL 443 CO 0.01 0.27 -0.38 0.78 0.02 0.00 0.00 177.57 178.27 2zc3 h ASN 444 N -0.65 0.98 -0.22 0.57 -0.26 -1.78 -0.31 115.58 113.91 2zc3 h ASN 444 Ca -0.01 -0.44 -0.01 0.00 -0.56 0.00 0.00 56.30 55.28 2zc3 h ASN 444 Cb 0.53 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 2zc3 h ASN 444 CO 0.02 1.24 0.11 0.40 -1.06 0.00 0.00 177.43 178.13 2zc3 h ILE 445 N 0.75 1.13 -0.80 2.81 2.04 -1.53 -1.04 117.51 120.87 2zc3 h ILE 445 Ca 0.06 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2zc3 h ILE 445 Cb 0.97 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2zc3 h ILE 445 CO 0.09 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.68 2zc3 h ALA 446 N 0.98 1.03 -0.12 1.87 0.00 -1.41 -2.90 119.26 118.72 2zc3 h ALA 446 Ca 0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zc3 h ALA 446 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zc3 h ALA 446 CO -0.01 0.67 -0.26 1.96 0.00 0.00 0.00 179.25 181.61 2zc3 h GLN 447 N 1.16 0.22 0.00 0.00 4.20 -0.82 -2.88 115.11 116.99 2zc3 h GLN 447 Ca 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2zc3 h GLN 447 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2zc3 h GLN 447 CO -0.02 0.47 0.00 0.66 -0.67 0.00 0.00 178.83 179.27 2zc3 h SER 448 N 0.20 0.00 0.48 1.46 4.64 -0.08 -2.06 113.55 118.19 2zc3 h SER 448 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2zc3 h SER 448 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2zc3 h SER 448 CO 0.04 0.00 -0.03 0.77 -0.87 0.00 0.00 176.83 176.74 2zc3 h SER 449 N 0.00 0.00 0.00 4.97 4.64 -1.58 -2.67 113.55 118.91 2zc3 h SER 449 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zc3 h SER 449 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2zc3 h SER 449 CO 0.00 0.03 -0.27 2.22 -0.87 0.00 0.00 176.83 177.94 2zc3 n PHE 450 N -3.21 0.00 -1.30 4.77 1.16 -0.81 -4.28 117.46 113.79 2zc3 n PHE 450 Ca -0.01 -1.00 0.00 0.00 -1.87 0.00 0.00 57.45 54.56 2zc3 n PHE 450 Cb 0.20 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 37.90 2zc3 n PHE 450 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zc3 n GLY 451 N -1.07 0.47 3.30 4.97 0.00 -1.01 -3.57 105.19 108.28 2zc3 n GLY 451 Ca 0.14 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2zc3 n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc3 s GLN 452 N -2.64 1.17 -0.09 1.61 -1.52 -1.01 -1.15 119.66 116.02 2zc3 s GLN 452 Ca 0.00 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.17 2zc3 s GLN 452 Cb 0.00 -1.35 0.00 0.00 -0.22 0.00 0.00 33.01 31.44 2zc3 s GLN 452 CO 0.00 0.30 0.00 0.41 -0.25 0.00 0.00 175.29 175.75 2zc3 n GLY 453 N 0.81 0.46 2.99 3.09 0.00 -1.26 -1.50 105.19 109.77 2zc3 n GLY 453 Ca -0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2zc3 n GLY 453 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zc3 s ILE 454 N -1.87 0.02 0.07 -0.61 2.07 -1.26 -3.89 121.20 115.73 2zc3 s ILE 454 Ca 0.00 -0.15 0.09 0.00 -1.41 0.00 0.00 60.65 59.19 2zc3 s ILE 454 Cb 0.00 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 2zc3 s ILE 454 CO 0.00 -0.08 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.76 2zc3 s SER 455 N -0.22 3.06 0.19 4.50 1.04 -0.58 -4.13 113.70 117.55 2zc3 s SER 455 Ca -0.03 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2zc3 s SER 455 Cb -0.02 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2zc3 s SER 455 CO 0.00 0.21 0.12 0.68 0.98 0.00 0.00 173.24 175.23 2zc3 s VAL 456 N -0.90 0.05 0.22 5.02 -7.23 0.93 -0.56 120.40 117.94 2zc3 s VAL 456 Ca 0.11 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2zc3 s VAL 456 Cb -0.10 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2zc3 s VAL 456 CO 0.03 -0.07 0.23 0.42 -0.31 0.00 0.00 175.10 175.40 2zc3 s THR 457 N -4.12 4.71 0.33 5.32 -4.23 -1.26 -1.49 115.64 114.90 2zc3 s THR 457 Ca 0.37 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 2zc3 s THR 457 Cb 0.07 -3.51 0.25 0.00 1.34 0.00 0.00 72.50 70.65 2zc3 s THR 457 CO 0.11 -0.28 1.98 1.56 -0.54 0.00 0.00 174.62 177.45 2zc3 h GLN 458 N 1.65 0.89 -0.08 3.99 4.20 -1.73 -1.84 115.11 122.19 2zc3 h GLN 458 Ca -0.49 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.07 2zc3 h GLN 458 Cb 1.23 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2zc3 h GLN 458 CO 0.62 0.62 -0.30 1.79 -0.67 0.00 0.00 178.83 180.88 2zc3 h THR 459 N 0.91 1.25 -0.35 -0.54 1.35 -1.80 0.49 112.91 114.21 2zc3 h THR 459 Ca 0.24 -1.17 -0.13 0.00 -0.55 0.00 0.00 66.41 64.79 2zc3 h THR 459 Cb -0.05 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2zc3 h THR 459 CO -0.05 0.35 -0.32 1.56 -0.25 0.00 0.00 175.52 176.81 2zc3 h GLN 460 N 0.13 0.78 0.19 4.72 4.20 -1.68 -1.60 115.11 121.85 2zc3 h GLN 460 Ca 0.02 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2zc3 h GLN 460 Cb 0.61 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2zc3 h GLN 460 CO 0.04 0.99 -0.09 0.52 -0.67 0.00 0.00 178.83 179.62 2zc3 h MET 461 N 0.65 -0.24 -0.56 1.46 2.86 -0.75 -1.90 114.93 116.45 2zc3 h MET 461 Ca 0.07 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 2zc3 h MET 461 Cb 0.86 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.49 2zc3 h MET 461 CO 0.08 0.10 0.07 0.82 1.06 0.00 0.00 176.91 179.04 2zc3 h ILE 462 N -0.63 0.62 -0.17 -1.22 2.04 -0.99 0.42 117.51 117.58 2zc3 h ILE 462 Ca -0.03 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2zc3 h ILE 462 Cb 0.46 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2zc3 h ILE 462 CO 0.04 0.04 0.06 -0.09 0.00 0.00 0.00 178.15 178.20 2zc3 h ARG 463 N 0.20 0.13 -0.82 2.37 2.43 -1.30 -1.76 114.38 115.63 2zc3 h ARG 463 Ca 0.29 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2zc3 h ARG 463 Cb 0.44 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2zc3 h ARG 463 CO -0.42 0.09 0.48 0.00 -1.51 0.00 0.00 179.97 178.62 2zc3 h ALA 464 N 1.10 1.05 -0.89 2.80 0.00 -0.63 -2.81 119.26 119.88 2zc3 h ALA 464 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2zc3 h ALA 464 Cb 0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.42 2zc3 h ALA 464 CO -0.07 0.53 0.52 0.74 0.00 0.00 0.00 179.25 180.97 2zc3 h PHE 465 N 1.13 0.93 -0.80 0.00 0.04 0.35 -2.62 116.94 115.98 2zc3 h PHE 465 Ca 0.29 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.16 2zc3 h PHE 465 Cb -0.02 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.79 2zc3 h PHE 465 CO -0.00 0.34 0.52 1.79 -0.60 0.00 0.00 178.31 180.36 2zc3 h THR 466 N 0.81 1.03 -0.53 -1.55 1.35 -1.06 -0.72 112.91 112.24 2zc3 h THR 466 Ca 0.45 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 66.00 2zc3 h THR 466 Cb 0.49 0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.99 2zc3 h THR 466 CO -0.28 0.15 0.25 0.00 -0.25 0.00 0.00 175.52 175.39 2zc3 h ALA 467 N 1.57 1.44 -0.16 6.62 0.00 -1.47 -0.32 119.26 126.95 2zc3 h ALA 467 Ca 0.35 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2zc3 h ALA 467 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zc3 h ALA 467 CO -0.12 0.44 -0.67 0.82 0.00 0.00 0.00 179.25 179.72 2zc3 h ILE 468 N 0.74 1.32 -0.01 0.00 1.08 -1.21 0.97 117.51 120.40 2zc3 h ILE 468 Ca 0.19 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 2zc3 h ILE 468 Cb 0.09 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2zc3 h ILE 468 CO -0.02 0.60 -0.04 0.00 -0.69 0.00 0.00 178.15 177.99 2zc3 n ALA 469 N -2.55 2.68 -2.92 1.87 0.00 -0.67 -4.44 120.51 114.48 2zc3 n ALA 469 Ca -0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 2zc3 n ALA 469 Cb 0.68 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.88 2zc3 n ALA 469 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc3 n ASN 470 N -0.28 1.19 -3.42 0.00 5.15 -0.17 -4.23 115.26 113.51 2zc3 n ASN 470 Ca 0.19 -2.87 -0.25 0.00 -0.60 0.00 0.00 54.58 51.04 2zc3 n ASN 470 Cb 0.30 -0.57 0.01 0.00 -0.53 0.00 0.00 39.78 38.99 2zc3 n ASN 470 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zc3 n ASP 471 N 0.10 -4.64 0.00 1.20 8.00 -1.26 -0.82 116.55 119.14 2zc3 n ASP 471 Ca 0.17 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.21 2zc3 n ASP 471 Cb 0.74 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 2zc3 n ASP 471 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc3 n GLY 472 N -1.40 0.74 3.56 0.44 0.00 0.33 -3.64 105.19 105.22 2zc3 n GLY 472 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2zc3 n GLY 472 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 473 N -2.91 5.13 0.00 1.61 1.01 0.00 -3.50 120.40 121.74 2zc3 s VAL 473 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2zc3 s VAL 473 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 2zc3 s VAL 473 CO 0.00 0.25 0.58 -0.32 0.00 0.00 0.00 175.10 175.61 2zc3 s MET 474 N 1.73 4.28 0.10 2.72 1.75 0.34 -3.35 119.30 126.87 2zc3 s MET 474 Ca 0.07 0.70 0.09 0.00 -1.25 0.00 0.00 55.69 55.30 2zc3 s MET 474 Cb -0.16 -3.32 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 2zc3 s MET 474 CO 0.10 0.42 -0.24 -0.51 -0.65 0.00 0.00 175.02 174.14 2zc3 s LEU 475 N -0.35 2.27 0.04 4.11 1.43 -1.26 -1.12 118.68 123.80 2zc3 s LEU 475 Ca 0.30 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 2zc3 s LEU 475 Cb -0.18 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 2zc3 s LEU 475 CO 0.17 0.14 1.16 -0.70 0.23 0.00 0.00 176.35 177.35 2zc3 s GLU 476 N -1.77 4.45 0.38 1.70 2.56 -0.21 -4.73 118.70 121.08 2zc3 s GLU 476 Ca 0.10 1.70 -0.28 0.00 0.00 0.00 0.00 54.97 56.50 2zc3 s GLU 476 Cb -0.10 -3.38 -0.11 0.00 2.00 0.00 0.00 34.13 32.54 2zc3 s GLU 476 CO 0.04 -0.24 1.46 -2.30 -0.56 0.00 0.00 175.26 173.67 2zc3 n PRO 477 N 4.02 2.57 -4.43 4.30 -0.02 -1.26 -4.64 135.00 135.54 2zc3 n PRO 477 Ca 0.09 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.27 2zc3 n PRO 477 Cb 0.47 -2.63 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 2zc3 n PRO 477 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zc3 s LYS 478 N -2.13 0.96 0.00 -0.52 1.02 -0.59 -4.85 119.74 113.63 2zc3 s LYS 478 Ca 0.54 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2zc3 s LYS 478 Cb -0.48 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.88 2zc3 s LYS 478 CO 0.63 0.25 0.00 1.97 -0.92 0.00 0.00 175.35 177.27 2zc3 n PHE 479 N 2.24 0.00 -3.73 3.18 -1.74 -1.26 -0.60 117.46 115.55 2zc3 n PHE 479 Ca -0.16 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.36 2zc3 n PHE 479 Cb 0.55 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.44 2zc3 n PHE 479 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zc3 s ILE 480 N -0.81 4.85 -0.12 1.97 1.01 -1.26 -1.07 121.20 125.77 2zc3 s ILE 480 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 2zc3 s ILE 480 Cb 0.00 -3.27 -0.26 0.00 0.01 0.00 0.00 42.46 38.94 2zc3 s ILE 480 CO 0.00 0.33 0.40 -1.28 0.00 0.00 0.00 174.94 174.39 2zc3 h SER 481 N 7.94 0.37 -4.65 3.58 0.87 -0.56 -3.45 113.55 117.66 2zc3 h SER 481 Ca -0.37 -0.87 -0.03 0.00 -1.23 0.00 0.00 61.79 59.29 2zc3 h SER 481 Cb 1.18 -0.12 -0.20 0.00 -0.44 0.00 0.00 62.40 62.81 2zc3 h SER 481 CO 0.60 1.77 0.26 0.00 -0.53 0.00 0.00 176.83 178.93 2zc3 s ALA 482 N -2.52 -1.81 -0.21 6.23 0.00 -0.81 -1.50 121.76 121.14 2zc3 s ALA 482 Ca -0.22 1.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 2zc3 s ALA 482 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2zc3 s ALA 482 CO 0.75 -0.35 -0.05 0.42 0.00 0.00 0.00 175.76 176.54 2zc3 s ILE 483 N -0.95 3.42 -0.24 0.00 1.01 -0.33 -0.51 121.20 123.60 2zc3 s ILE 483 Ca -0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2zc3 s ILE 483 Cb -0.01 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 2zc3 s ILE 483 CO 0.07 0.43 0.03 -0.47 0.00 0.00 0.00 174.94 175.00 2zc3 s TYR 484 N 1.30 3.04 -0.24 3.97 5.04 0.05 -1.14 117.35 129.37 2zc3 s TYR 484 Ca 0.04 -0.63 -0.18 0.00 -2.44 0.00 0.00 57.07 53.85 2zc3 s TYR 484 Cb -0.14 -2.19 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 2zc3 s TYR 484 CO -0.02 -0.44 0.53 0.34 -1.34 0.00 0.00 175.55 174.63 2zc3 s ASP 485 N 1.56 6.49 0.27 4.32 -1.08 -0.37 -0.10 116.67 127.76 2zc3 s ASP 485 Ca 0.06 0.59 0.25 0.00 -0.52 0.00 0.00 52.55 52.93 2zc3 s ASP 485 Cb -0.15 -2.29 0.57 0.00 -1.46 0.00 0.00 42.92 39.59 2zc3 s ASP 485 CO 0.01 -0.26 1.63 1.55 0.52 0.00 0.00 175.17 178.62 2zc3 h PRO 486 N 7.83 0.00 0.33 4.34 0.13 -1.85 -2.63 132.00 140.15 2zc3 h PRO 486 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2zc3 h PRO 486 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zc3 h PRO 486 CO 0.73 0.00 -0.16 -0.91 -0.23 0.00 0.00 178.00 177.43 2zc3 h ASN 487 N 0.00 -0.38 -0.28 1.44 -0.26 -1.93 -3.29 115.58 110.89 2zc3 h ASN 487 Ca 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 2zc3 h ASN 487 Cb 0.83 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 2zc3 h ASN 487 CO 0.00 -0.08 0.00 -0.90 -1.06 0.00 0.00 177.43 175.39 2zc3 n ASP 488 N -5.19 2.78 -3.07 5.81 5.68 -1.26 -4.99 116.55 116.32 2zc3 n ASP 488 Ca -0.10 -1.85 -0.22 0.00 -0.50 0.00 0.00 54.79 52.12 2zc3 n ASP 488 Cb 0.25 -0.18 0.02 0.00 -1.14 0.00 0.00 41.12 40.07 2zc3 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zc3 n GLN 489 N 0.75 -4.26 -3.99 0.11 6.02 -1.00 -5.00 117.38 110.00 2zc3 n GLN 489 Ca 0.12 0.78 -0.24 0.00 -0.01 0.00 0.00 57.00 57.66 2zc3 n GLN 489 Cb 0.42 -5.59 -0.03 0.00 1.02 0.00 0.00 30.24 26.06 2zc3 n GLN 489 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zc3 s THR 490 N -3.08 5.12 0.21 5.09 -4.23 -1.14 -4.94 115.64 112.67 2zc3 s THR 490 Ca 0.31 -0.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2zc3 s THR 490 Cb -0.14 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2zc3 s THR 490 CO 0.38 -0.20 -0.06 0.00 -0.54 0.00 0.00 174.62 174.20 2zc3 s ALA 491 N -1.87 1.83 -0.10 3.99 0.00 -1.26 -1.23 121.76 123.12 2zc3 s ALA 491 Ca 0.34 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2zc3 s ALA 491 Cb -0.10 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2zc3 s ALA 491 CO 0.28 -0.14 -0.10 1.03 0.00 0.00 0.00 175.76 176.83 2zc3 s ARG 492 N -3.78 1.67 -0.04 0.00 0.52 -0.29 -4.99 118.95 112.04 2zc3 s ARG 492 Ca 0.25 -0.34 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 2zc3 s ARG 492 Cb 0.04 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 2zc3 s ARG 492 CO 0.07 -0.18 -0.21 0.15 0.02 0.00 0.00 175.30 175.15 2zc3 s LYS 493 N 1.38 2.30 0.11 3.54 1.02 -1.26 -1.18 119.74 125.65 2zc3 s LYS 493 Ca -0.01 -0.83 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 2zc3 s LYS 493 Cb -0.14 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 2zc3 s LYS 493 CO -0.05 0.57 0.31 -1.54 -0.92 0.00 0.00 175.35 173.72 2zc3 s SER 494 N -0.63 6.44 0.09 2.83 1.04 -0.56 -5.01 113.70 117.90 2zc3 s SER 494 Ca 0.10 0.46 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2zc3 s SER 494 Cb -0.10 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2zc3 s SER 494 CO -0.00 0.10 -0.06 -1.10 0.98 0.00 0.00 173.24 173.15 2zc3 s GLN 495 N -2.60 0.79 0.58 4.02 -0.21 -1.26 -5.02 119.66 115.97 2zc3 s GLN 495 Ca 0.39 -1.29 -0.18 0.00 0.02 0.00 0.00 55.36 54.30 2zc3 s GLN 495 Cb -0.12 -0.17 -0.08 0.00 1.00 0.00 0.00 33.01 33.63 2zc3 s GLN 495 CO 0.26 -0.02 0.52 0.36 -2.12 0.00 0.00 175.29 174.29 2zc3 n LYS 496 N 0.06 0.49 -4.09 2.91 2.85 -1.26 -4.99 118.16 114.14 2zc3 n LYS 496 Ca -0.13 0.19 -0.32 0.00 -1.05 0.00 0.00 58.31 57.00 2zc3 n LYS 496 Cb 0.60 -1.71 -0.15 0.00 -0.65 0.00 0.00 35.03 33.12 2zc3 n LYS 496 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2zc3 s GLU 497 N -2.14 2.55 0.04 -1.58 2.12 -1.26 -5.06 118.70 113.36 2zc3 s GLU 497 Ca 0.68 -1.14 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 2zc3 s GLU 497 Cb -0.44 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 2zc3 s GLU 497 CO 0.55 -0.43 1.00 0.42 -0.54 0.00 0.00 175.26 176.26 2zc3 s ILE 498 N 1.18 4.67 0.00 -3.70 1.01 -1.26 -1.04 121.20 122.05 2zc3 s ILE 498 Ca -0.03 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.61 2zc3 s ILE 498 Cb -0.17 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2zc3 s ILE 498 CO -0.08 0.20 0.00 1.33 0.00 0.00 0.00 174.94 176.39 2zc3 n VAL 499 N 3.58 0.00 0.00 2.92 0.24 -0.27 -4.90 118.33 119.89 2zc3 n VAL 499 Ca 0.05 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2zc3 n VAL 499 Cb 0.50 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2zc3 n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc3 n GLY 500 N 1.23 0.14 2.37 7.63 0.00 -1.22 -5.00 105.19 110.34 2zc3 n GLY 500 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2zc3 n GLY 500 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zc3 n ASN 501 N 0.00 1.89 -0.29 1.61 4.05 -1.26 -0.50 115.26 120.75 2zc3 n ASN 501 Ca 0.00 -3.12 -0.05 0.00 0.45 0.00 0.00 54.58 51.86 2zc3 n ASN 501 Cb 0.00 -0.63 0.07 0.00 1.23 0.00 0.00 39.78 40.45 2zc3 n ASN 501 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zc3 h PRO 502 N 3.56 1.10 -5.08 1.20 0.13 -1.79 -3.44 132.00 127.68 2zc3 h PRO 502 Ca 0.12 -0.12 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 2zc3 h PRO 502 Cb 0.79 -0.22 -0.14 0.00 0.13 0.00 0.00 31.00 31.56 2zc3 h PRO 502 CO 0.61 0.80 -0.67 0.14 -0.23 0.00 0.00 178.00 178.66 2zc3 s VAL 503 N -5.88 1.06 0.82 1.56 -7.23 -1.26 -4.97 120.40 104.50 2zc3 s VAL 503 Ca -0.13 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.89 2zc3 s VAL 503 Cb 0.15 -2.24 0.08 0.00 0.56 0.00 0.00 36.38 34.94 2zc3 s VAL 503 CO 0.81 -0.41 1.09 -0.94 -0.31 0.00 0.00 175.10 175.34 2zc3 s SER 504 N -3.28 4.22 0.14 4.85 1.04 -1.26 -4.32 113.70 115.09 2zc3 s SER 504 Ca 0.26 1.43 -0.18 0.00 0.48 0.00 0.00 55.95 57.93 2zc3 s SER 504 Cb 0.05 -2.15 -0.00 0.00 0.10 0.00 0.00 66.02 64.01 2zc3 s SER 504 CO 0.07 -2.16 1.74 0.50 0.98 0.00 0.00 173.24 174.37 2zc3 h LYS 505 N -1.22 0.17 -0.70 4.02 3.64 -1.92 -2.06 116.57 118.50 2zc3 h LYS 505 Ca -0.47 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2zc3 h LYS 505 Cb 1.27 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2zc3 h LYS 505 CO 0.57 0.11 0.20 -0.44 -2.27 0.00 0.00 179.45 177.62 2zc3 h ASP 506 N 0.17 1.02 -0.53 4.20 3.32 -1.93 -1.70 116.42 120.97 2zc3 h ASP 506 Ca 0.11 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2zc3 h ASP 506 Cb 0.10 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 2zc3 h ASP 506 CO -0.14 0.96 0.26 0.00 -1.72 0.00 0.00 179.24 178.60 2zc3 h ALA 507 N 1.17 0.68 -0.24 3.45 0.00 -1.86 -2.28 119.26 120.18 2zc3 h ALA 507 Ca 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zc3 h ALA 507 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zc3 h ALA 507 CO -0.00 -0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.29 2zc3 h ALA 508 N 1.30 0.31 -0.06 0.00 0.00 -0.82 -2.43 119.26 117.55 2zc3 h ALA 508 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2zc3 h ALA 508 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zc3 h ALA 508 CO -0.19 -0.18 -0.12 0.77 0.00 0.00 0.00 179.25 179.53 2zc3 h SER 509 N 0.30 -0.36 -0.43 0.00 0.02 -1.00 -1.31 113.55 110.77 2zc3 h SER 509 Ca 0.09 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2zc3 h SER 509 Cb 0.02 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2zc3 h SER 509 CO -0.02 -0.16 0.05 0.25 -1.14 0.00 0.00 176.83 175.81 2zc3 h LEU 510 N -0.17 0.75 -0.16 5.07 5.85 -1.40 0.76 115.31 126.01 2zc3 h LEU 510 Ca 0.06 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2zc3 h LEU 510 Cb 0.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2zc3 h LEU 510 CO -0.17 0.79 -0.07 0.74 -0.34 0.00 0.00 178.44 179.40 2zc3 h THR 511 N 0.75 0.77 -0.43 1.05 2.02 -1.11 0.03 112.91 115.99 2zc3 h THR 511 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2zc3 h THR 511 Cb 0.39 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2zc3 h THR 511 CO 0.01 0.00 0.17 0.03 0.37 0.00 0.00 175.52 176.10 2zc3 h ARG 512 N -0.05 0.61 0.68 6.66 3.08 -0.50 0.11 114.38 124.97 2zc3 h ARG 512 Ca 0.09 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2zc3 h ARG 512 Cb 0.18 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zc3 h ARG 512 CO -0.19 0.50 -0.33 1.15 -1.07 0.00 0.00 179.97 180.03 2zc3 h THR 513 N 0.60 0.31 -0.32 2.04 2.02 -0.41 -2.02 112.91 115.14 2zc3 h THR 513 Ca 0.15 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.37 2zc3 h THR 513 Cb 0.13 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2zc3 h THR 513 CO -0.01 0.01 0.24 0.78 0.37 0.00 0.00 175.52 176.90 2zc3 h ASN 514 N -0.95 0.00 0.28 4.18 4.21 -0.65 -1.19 115.58 121.46 2zc3 h ASN 514 Ca -0.09 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.29 2zc3 h ASN 514 Cb 0.71 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2zc3 h ASN 514 CO 0.15 0.00 -0.50 0.24 -1.29 0.00 0.00 177.43 176.04 2zc3 h MET 515 N 0.00 0.25 -0.75 0.81 2.86 -0.56 -2.84 114.93 114.70 2zc3 h MET 515 Ca 0.15 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zc3 h MET 515 Cb 0.62 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2zc3 h MET 515 CO -0.00 0.69 0.45 0.28 1.06 0.00 0.00 176.91 179.39 2zc3 h VAL 516 N 0.20 1.21 -0.15 -2.22 2.07 -0.47 -1.55 116.25 115.34 2zc3 h VAL 516 Ca 0.01 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2zc3 h VAL 516 Cb 0.95 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2zc3 h VAL 516 CO 0.08 0.23 -0.14 -0.07 0.02 0.00 0.00 177.57 177.69 2zc3 h LEU 517 N 1.04 0.22 -1.63 2.57 3.38 -1.38 -1.81 115.31 117.70 2zc3 h LEU 517 Ca 0.27 -0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.48 2zc3 h LEU 517 Cb -0.03 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2zc3 h LEU 517 CO -0.05 0.39 0.72 0.58 0.09 0.00 0.00 178.44 180.16 2zc3 h VAL 518 N 0.22 0.50 0.00 1.22 2.07 -1.42 0.10 116.25 118.94 2zc3 h VAL 518 Ca 0.04 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 2zc3 h VAL 518 Cb 0.38 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2zc3 h VAL 518 CO 0.02 0.04 -2.15 0.61 0.02 0.00 0.00 177.57 176.12 2zc3 n GLY 519 N -1.59 -1.01 0.12 2.17 0.00 -0.84 -0.80 105.19 103.23 2zc3 n GLY 519 Ca 0.24 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2zc3 n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc3 n THR 520 N -2.52 1.52 -1.59 2.61 -2.24 -0.74 -3.36 114.28 107.97 2zc3 n THR 520 Ca -0.18 -0.70 -0.44 0.00 -2.27 0.00 0.00 64.05 60.46 2zc3 n THR 520 Cb 0.85 -1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2zc3 n THR 520 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zc3 n ASP 521 N -3.12 3.20 -0.01 3.42 -0.08 -0.05 -4.85 116.55 115.05 2zc3 n ASP 521 Ca -0.36 0.34 0.13 0.00 -1.51 0.00 0.00 54.79 53.39 2zc3 n ASP 521 Cb 1.06 -1.50 0.77 0.00 2.34 0.00 0.00 41.12 43.78 2zc3 n ASP 521 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zc3 n PRO 522 N 8.46 1.01 -0.02 -0.67 -0.04 -1.26 -1.33 135.00 141.15 2zc3 n PRO 522 Ca 0.30 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 2zc3 n PRO 522 Cb 0.40 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2zc3 n PRO 522 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zc3 n VAL 523 N -0.88 0.22 -0.05 0.52 0.31 -1.26 -4.88 118.33 112.31 2zc3 n VAL 523 Ca 0.19 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.40 2zc3 n VAL 523 Cb 0.09 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 2zc3 n VAL 523 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zc3 n TYR 524 N -2.70 0.00 -1.68 3.52 4.01 -1.24 -5.01 117.16 114.06 2zc3 n TYR 524 Ca -0.07 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.20 2zc3 n TYR 524 Cb 0.57 -0.49 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2zc3 n TYR 524 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zc3 n GLY 525 N 2.39 1.57 0.23 2.72 0.00 -0.45 -3.37 105.19 108.28 2zc3 n GLY 525 Ca -0.16 0.85 0.16 0.00 0.00 0.00 0.00 46.02 46.87 2zc3 n GLY 525 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zc3 h THR 526 N 5.50 0.00 -0.10 2.61 1.35 -1.11 -3.15 112.91 118.02 2zc3 h THR 526 Ca -0.49 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 65.04 2zc3 h THR 526 Cb 1.26 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 2zc3 h THR 526 CO 0.95 0.00 -0.13 0.23 -0.25 0.00 0.00 175.52 176.32 2zc3 n MET 527 N -2.76 1.75 -3.15 4.72 2.81 0.02 -4.99 117.12 115.52 2zc3 n MET 527 Ca 0.00 -2.89 -0.39 0.00 -1.81 0.00 0.00 57.70 52.61 2zc3 n MET 527 Cb 0.22 -1.64 -0.05 0.00 -0.71 0.00 0.00 33.22 31.04 2zc3 n MET 527 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2zc3 s TYR 528 N -3.01 3.49 -0.45 2.03 5.04 -1.19 -0.55 117.35 122.71 2zc3 s TYR 528 Ca 0.37 1.04 -0.19 0.00 -2.44 0.00 0.00 57.07 55.85 2zc3 s TYR 528 Cb 0.33 -2.72 0.03 0.00 0.35 0.00 0.00 41.96 39.95 2zc3 s TYR 528 CO 0.01 0.03 0.54 1.21 -1.34 0.00 0.00 175.55 176.01 2zc3 s ASN 529 N 0.87 6.24 0.56 4.32 2.47 -0.70 -4.87 114.94 123.83 2zc3 s ASN 529 Ca 0.31 -0.67 0.33 0.00 0.42 0.00 0.00 52.86 53.25 2zc3 s ASN 529 Cb -0.16 -2.27 1.66 0.00 -1.45 0.00 0.00 41.25 39.03 2zc3 s ASN 529 CO 0.13 -0.72 2.13 0.45 -3.72 0.00 0.00 177.10 175.37 2zc3 h HIS 530 N 8.84 0.00 0.00 0.43 3.86 -1.97 -0.36 115.15 125.96 2zc3 h HIS 530 Ca -0.26 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.77 2zc3 h HIS 530 Cb 1.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 2zc3 h HIS 530 CO 0.69 0.07 -0.85 0.77 0.86 0.00 0.00 177.93 179.46 2zc3 h SER 531 N 0.00 0.03 0.00 2.45 0.02 -1.94 -3.35 113.55 110.76 2zc3 h SER 531 Ca -0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2zc3 h SER 531 Cb 0.29 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2zc3 h SER 531 CO 0.01 0.86 -1.73 0.35 -1.14 0.00 0.00 176.83 175.18 2zc3 n THR 532 N -3.55 0.16 -1.00 -2.27 -2.24 -1.00 -5.00 114.28 99.38 2zc3 n THR 532 Ca -0.01 -0.38 -0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2zc3 n THR 532 Cb 0.81 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2zc3 n THR 532 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc3 n GLY 533 N 1.73 0.48 3.24 3.38 0.00 -0.18 -5.03 105.19 108.82 2zc3 n GLY 533 Ca -0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2zc3 n GLY 533 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc3 s LYS 534 N -0.23 1.03 0.70 1.61 1.02 -1.23 -4.97 119.74 117.67 2zc3 s LYS 534 Ca 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 55.97 54.39 2zc3 s LYS 534 Cb 0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.76 2zc3 s LYS 534 CO 0.00 0.05 0.94 -2.30 -0.92 0.00 0.00 175.35 173.12 2zc3 n PRO 535 N -0.17 0.57 0.25 -1.68 -0.02 -1.21 -1.73 135.00 131.01 2zc3 n PRO 535 Ca -0.10 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2zc3 n PRO 535 Cb 0.61 -2.19 0.64 0.00 -0.02 0.00 0.00 33.50 32.54 2zc3 n PRO 535 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zc3 h THR 536 N -0.12 0.91 -3.67 3.45 1.35 -1.11 -3.39 112.91 110.33 2zc3 h THR 536 Ca -0.47 -0.38 -0.67 0.00 -0.55 0.00 0.00 66.41 64.33 2zc3 h THR 536 Cb 1.34 1.22 -0.35 0.00 -1.73 0.00 0.00 68.15 68.63 2zc3 h THR 536 CO 0.47 0.10 -0.79 -0.69 -0.25 0.00 0.00 175.52 174.37 2zc3 s VAL 537 N -4.64 2.40 0.10 6.82 1.01 -1.26 -4.15 120.40 120.67 2zc3 s VAL 537 Ca -0.04 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 2zc3 s VAL 537 Cb 0.15 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2zc3 s VAL 537 CO 0.65 0.09 0.22 0.42 0.00 0.00 0.00 175.10 176.47 2zc3 s THR 538 N 1.19 0.13 -0.08 3.92 -4.23 -1.26 -4.85 115.64 110.45 2zc3 s THR 538 Ca -0.05 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2zc3 s THR 538 Cb -0.18 -1.40 -0.00 0.00 1.34 0.00 0.00 72.50 72.26 2zc3 s THR 538 CO -0.06 -0.57 -0.23 -0.69 -0.54 0.00 0.00 174.62 172.53 2zc3 s VAL 539 N -3.87 1.97 -0.11 2.29 1.01 -1.26 -4.75 120.40 115.67 2zc3 s VAL 539 Ca 0.06 -0.98 -0.40 0.00 0.00 0.00 0.00 61.98 60.67 2zc3 s VAL 539 Cb 0.04 -1.69 -0.18 0.00 0.00 0.00 0.00 36.38 34.55 2zc3 s VAL 539 CO -0.10 0.54 1.43 -0.81 0.00 0.00 0.00 175.10 176.17 2zc3 n PRO 540 N 3.39 0.75 -1.83 2.72 -0.04 -1.26 -1.69 135.00 137.03 2zc3 n PRO 540 Ca -0.19 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 2zc3 n PRO 540 Cb 0.53 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2zc3 n PRO 540 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zc3 n GLY 541 N 2.98 0.59 2.94 0.55 0.00 -1.26 -5.01 105.19 105.98 2zc3 n GLY 541 Ca 0.23 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2zc3 n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc3 s GLN 542 N -3.91 0.40 0.04 1.61 -0.21 -0.68 -5.13 119.66 111.78 2zc3 s GLN 542 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 2zc3 s GLN 542 Cb 0.00 -0.40 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 2zc3 s GLN 542 CO 0.00 0.08 0.95 -0.80 -2.12 0.00 0.00 175.29 173.40 2zc3 s ASN 543 N -0.01 7.39 -0.21 5.90 0.01 -1.26 -4.48 114.94 122.27 2zc3 s ASN 543 Ca 0.01 1.67 -0.02 0.00 -0.71 0.00 0.00 52.86 53.81 2zc3 s ASN 543 Cb -0.03 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2zc3 s ASN 543 CO -0.00 -0.17 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.63 2zc3 s VAL 544 N 0.58 2.84 0.17 1.60 1.01 -1.26 0.36 120.40 125.71 2zc3 s VAL 544 Ca 0.49 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2zc3 s VAL 544 Cb -0.22 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 2zc3 s VAL 544 CO 0.28 0.41 1.21 0.00 0.00 0.00 0.00 175.10 177.00 2zc3 s ALA 545 N 1.38 3.44 0.03 5.51 0.00 -0.55 -4.40 121.76 127.17 2zc3 s ALA 545 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2zc3 s ALA 545 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2zc3 s ALA 545 CO -0.07 -0.39 -0.04 -0.51 0.00 0.00 0.00 175.76 174.75 2zc3 s LEU 546 N -0.06 2.26 -0.18 0.00 1.43 -0.62 -1.19 118.68 120.32 2zc3 s LEU 546 Ca 0.54 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2zc3 s LEU 546 Cb -0.33 0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.02 2zc3 s LEU 546 CO 0.36 -0.31 0.45 -0.75 0.23 0.00 0.00 176.35 176.33 2zc3 s LYS 547 N -1.68 0.45 0.28 1.70 2.47 -0.76 -4.58 119.74 117.61 2zc3 s LYS 547 Ca -0.13 0.82 0.07 0.00 -1.56 0.00 0.00 55.97 55.16 2zc3 s LYS 547 Cb -0.09 0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.29 2zc3 s LYS 547 CO -0.01 -0.14 0.29 -1.54 0.16 0.00 0.00 175.35 174.11 2zc3 s SER 548 N 1.27 5.73 -0.12 1.43 1.04 -1.26 -1.07 113.70 120.72 2zc3 s SER 548 Ca -0.08 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.04 2zc3 s SER 548 Cb -0.07 -1.40 0.04 0.00 0.10 0.00 0.00 66.02 64.69 2zc3 s SER 548 CO -0.12 -0.17 0.31 -0.83 0.98 0.00 0.00 173.24 173.41 2zc3 s GLY 549 N -3.95 -0.23 -0.41 7.32 0.00 0.15 -3.99 107.32 106.22 2zc3 s GLY 549 Ca 0.37 0.98 0.01 0.00 0.00 0.00 0.00 44.72 46.08 2zc3 s GLY 549 CO 0.27 0.97 0.24 -1.59 0.00 0.00 0.00 173.10 172.99 2zc3 s THR 550 N 0.54 0.80 0.21 0.90 2.01 -1.26 -0.67 115.64 118.17 2zc3 s THR 550 Ca -0.03 -2.23 -0.09 0.00 0.31 0.00 0.00 61.69 59.64 2zc3 s THR 550 Cb -0.05 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 2zc3 s THR 550 CO -0.03 -0.97 0.52 0.00 -0.69 0.00 0.00 174.62 173.46 2zc3 s ALA 551 N 0.60 3.60 0.25 7.40 0.00 -0.07 -4.83 121.76 128.72 2zc3 s ALA 551 Ca 0.19 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2zc3 s ALA 551 Cb -0.21 -2.40 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 2zc3 s ALA 551 CO -0.02 0.53 0.69 -0.65 0.00 0.00 0.00 175.76 176.31 2zc3 s GLN 552 N -2.75 4.06 -0.15 0.00 -0.21 -1.26 -1.85 119.66 117.49 2zc3 s GLN 552 Ca 0.46 0.67 -0.06 0.00 0.02 0.00 0.00 55.36 56.44 2zc3 s GLN 552 Cb -0.11 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 2zc3 s GLN 552 CO 0.21 0.30 0.07 0.42 -2.12 0.00 0.00 175.29 174.17 2zc3 s ILE 553 N -1.74 4.86 0.22 1.08 1.01 -1.26 -4.76 121.20 120.60 2zc3 s ILE 553 Ca 0.47 -0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 2zc3 s ILE 553 Cb -0.13 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.08 2zc3 s ILE 553 CO 0.19 0.52 1.54 0.00 0.00 0.00 0.00 174.94 177.19 2zc3 s ALA 554 N -0.11 3.74 -0.70 9.38 0.00 -1.26 -1.21 121.76 131.59 2zc3 s ALA 554 Ca 0.07 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.23 2zc3 s ALA 554 Cb -0.12 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.47 2zc3 s ALA 554 CO 0.01 -0.82 0.97 0.34 0.00 0.00 0.00 175.76 176.26 2zc3 s ASP 555 N 0.76 6.25 0.47 0.00 2.15 -0.90 -4.65 116.67 120.75 2zc3 s ASP 555 Ca 0.66 -1.21 0.17 0.00 0.43 0.00 0.00 52.55 52.60 2zc3 s ASP 555 Cb -0.44 -2.41 1.16 0.00 -0.30 0.00 0.00 42.92 40.92 2zc3 s ASP 555 CO 0.38 -1.35 2.00 -0.33 -0.17 0.00 0.00 175.17 175.70 2zc3 h GLU 556 N 9.42 0.25 -0.15 4.34 4.39 -1.90 -1.56 114.58 129.37 2zc3 h GLU 556 Ca -0.21 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.33 2zc3 h GLU 556 Cb 1.06 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2zc3 h GLU 556 CO 1.17 0.17 -0.47 -0.22 -1.16 0.00 0.00 179.01 178.49 2zc3 h LYS 557 N 0.26 0.58 0.00 2.33 3.64 -1.98 -3.38 116.57 118.01 2zc3 h LYS 557 Ca 0.25 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 2zc3 h LYS 557 Cb 0.65 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2zc3 h LYS 557 CO -0.05 1.05 -1.91 0.09 -2.27 0.00 0.00 179.45 176.36 2zc3 n ASN 558 N -4.23 1.02 0.00 4.20 4.13 -1.11 -5.12 115.26 114.16 2zc3 n ASN 558 Ca -0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.19 2zc3 n ASN 558 Cb 0.58 1.48 0.00 0.00 -1.54 0.00 0.00 39.78 40.29 2zc3 n ASN 558 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zc3 n GLY 559 N 1.69 -0.61 7.00 7.41 0.00 -0.60 -5.05 105.19 115.03 2zc3 n GLY 559 Ca -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2zc3 n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc3 n GLY 560 N -0.47 1.61 3.09 -0.02 0.00 -1.26 -4.63 105.19 103.51 2zc3 n GLY 560 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2zc3 n GLY 560 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc3 s TYR 561 N 0.00 0.72 0.50 1.61 2.02 -1.26 -2.12 117.35 118.81 2zc3 s TYR 561 Ca 0.00 -0.60 -0.23 0.00 -0.37 0.00 0.00 57.07 55.87 2zc3 s TYR 561 Cb 0.00 -0.43 -0.06 0.00 -0.40 0.00 0.00 41.96 41.07 2zc3 s TYR 561 CO 0.00 -0.10 1.30 -0.51 -1.57 0.00 0.00 175.55 174.67 2zc3 s LEU 562 N -1.93 3.96 -0.01 -1.29 1.43 -0.35 -4.61 118.68 115.87 2zc3 s LEU 562 Ca -0.05 2.63 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 2zc3 s LEU 562 Cb -0.06 -4.20 0.12 0.00 0.03 0.00 0.00 46.19 42.08 2zc3 s LEU 562 CO -0.01 -1.28 1.10 1.33 0.23 0.00 0.00 176.35 177.72 2zc3 n VAL 563 N -0.68 1.08 -1.32 -1.59 0.24 -1.26 -4.78 118.33 110.01 2zc3 n VAL 563 Ca 0.08 -1.09 -0.32 0.00 -2.04 0.00 0.00 64.34 60.98 2zc3 n VAL 563 Cb 0.45 0.44 0.09 0.00 -1.47 0.00 0.00 33.84 33.36 2zc3 n VAL 563 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zc3 s GLY 564 N -1.12 1.90 0.38 7.63 0.00 -1.26 -4.94 107.32 109.91 2zc3 s GLY 564 Ca 0.10 0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.37 2zc3 s GLY 564 CO 0.05 0.85 1.95 1.41 0.00 0.00 0.00 173.10 177.36 2zc3 h LEU 565 N -0.82 0.37 -1.82 0.66 3.38 -2.02 -2.94 115.31 112.12 2zc3 h LEU 565 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2zc3 h LEU 565 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zc3 h LEU 565 CO 0.50 0.42 0.00 0.35 0.09 0.00 0.00 178.44 179.80 2zc3 n THR 566 N -4.34 0.12 -1.43 0.22 -2.24 -1.26 -4.81 114.28 100.53 2zc3 n THR 566 Ca 0.01 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 2zc3 n THR 566 Cb 0.20 1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2zc3 n THR 566 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zc3 n ASP 567 N 1.01 3.03 -3.82 3.42 8.00 -1.11 -3.84 116.55 123.24 2zc3 n ASP 567 Ca 0.11 -2.74 -0.12 0.00 0.71 0.00 0.00 54.79 52.76 2zc3 n ASP 567 Cb 0.45 -1.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.12 2zc3 n ASP 567 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zc3 s TYR 568 N 4.86 -0.08 -0.39 1.24 2.02 -1.26 -4.14 117.35 119.61 2zc3 s TYR 568 Ca 0.55 0.11 -0.18 0.00 -0.37 0.00 0.00 57.07 57.18 2zc3 s TYR 568 Cb 0.13 0.02 0.01 0.00 -0.40 0.00 0.00 41.96 41.72 2zc3 s TYR 568 CO 0.06 -0.30 0.49 0.42 -1.57 0.00 0.00 175.55 174.64 2zc3 s ILE 569 N -1.17 5.03 -0.00 2.71 1.01 -0.77 -1.62 121.20 126.39 2zc3 s ILE 569 Ca -0.12 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.34 2zc3 s ILE 569 Cb -0.06 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2zc3 s ILE 569 CO 0.02 -0.33 0.64 -0.36 0.00 0.00 0.00 174.94 174.91 2zc3 s PHE 570 N 2.33 3.68 0.07 3.97 0.08 0.11 -0.89 117.98 127.33 2zc3 s PHE 570 Ca 0.16 1.25 -0.13 0.00 0.12 0.00 0.00 56.93 58.34 2zc3 s PHE 570 Cb -0.16 -2.67 0.02 0.00 -0.57 0.00 0.00 43.02 39.64 2zc3 s PHE 570 CO 0.14 0.31 0.29 -1.54 -0.10 0.00 0.00 175.22 174.32 2zc3 s SER 571 N -0.05 -0.07 -0.03 1.36 1.04 0.15 0.76 113.70 116.86 2zc3 s SER 571 Ca 0.33 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 2zc3 s SER 571 Cb -0.19 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.32 2zc3 s SER 571 CO 0.18 -0.69 0.22 0.00 0.98 0.00 0.00 173.24 173.93 2zc3 s ALA 572 N -3.18 -0.54 -0.05 5.32 0.00 -0.67 0.32 121.76 122.96 2zc3 s ALA 572 Ca -0.01 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2zc3 s ALA 572 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2zc3 s ALA 572 CO -0.07 -0.19 -0.24 0.54 0.00 0.00 0.00 175.76 175.79 2zc3 s VAL 573 N -0.90 1.98 0.01 0.00 0.11 -0.23 -1.81 120.40 119.56 2zc3 s VAL 573 Ca -0.10 -1.04 0.06 0.00 -2.93 0.00 0.00 61.98 57.98 2zc3 s VAL 573 Cb -0.05 -1.67 -0.02 0.00 -1.53 0.00 0.00 36.38 33.11 2zc3 s VAL 573 CO 0.02 0.55 -0.19 -0.94 -3.33 0.00 0.00 175.10 171.22 2zc3 s SER 574 N -0.24 2.21 -0.14 3.54 1.04 -0.64 -1.84 113.70 117.63 2zc3 s SER 574 Ca -0.01 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 2zc3 s SER 574 Cb -0.13 -0.21 0.04 0.00 0.10 0.00 0.00 66.02 65.82 2zc3 s SER 574 CO 0.02 0.18 -0.03 -0.04 0.98 0.00 0.00 173.24 174.35 2zc3 s MET 575 N -0.79 1.13 -0.00 4.02 -1.94 -0.33 -1.74 119.30 119.64 2zc3 s MET 575 Ca 0.07 -0.31 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 2zc3 s MET 575 Cb -0.08 -1.71 -0.00 0.00 2.01 0.00 0.00 34.83 35.05 2zc3 s MET 575 CO 0.00 -0.41 -0.04 -1.54 -0.01 0.00 0.00 175.02 173.02 2zc3 s SER 576 N 1.76 0.53 0.49 3.03 1.04 -0.88 -1.48 113.70 118.20 2zc3 s SER 576 Ca 0.02 -0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.16 2zc3 s SER 576 Cb -0.14 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 2zc3 s SER 576 CO -0.07 0.05 1.11 -2.16 0.98 0.00 0.00 173.24 173.15 2zc3 s PRO 577 N -0.09 3.67 0.45 4.02 0.04 -1.26 -1.58 135.00 140.25 2zc3 s PRO 577 Ca 0.02 1.58 0.17 0.00 0.04 0.00 0.00 61.00 62.81 2zc3 s PRO 577 Cb -0.02 -2.20 1.12 0.00 0.04 0.00 0.00 34.50 33.44 2zc3 s PRO 577 CO -0.00 -0.58 1.96 0.00 0.04 0.00 0.00 177.00 178.42 2zc3 h ALA 578 N 1.68 2.17 -0.10 8.56 0.00 -0.12 -1.81 119.26 129.64 2zc3 h ALA 578 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2zc3 h ALA 578 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zc3 h ALA 578 CO 0.59 -0.34 -0.02 0.93 0.00 0.00 0.00 179.25 180.41 2zc3 h GLU 579 N 0.32 0.19 -2.09 0.00 3.07 -1.91 -3.41 114.58 110.75 2zc3 h GLU 579 Ca 0.31 -0.07 -0.43 0.00 -0.50 0.00 0.00 59.36 58.67 2zc3 h GLU 579 Cb 0.78 -0.01 -0.33 0.00 -0.84 0.00 0.00 28.75 28.35 2zc3 h GLU 579 CO -0.08 0.51 -0.74 1.21 -1.40 0.00 0.00 179.01 178.50 2zc3 s ASN 580 N -5.78 1.48 0.26 1.42 3.84 -1.01 -5.08 114.94 110.07 2zc3 s ASN 580 Ca -0.15 -1.88 -0.30 0.00 0.21 0.00 0.00 52.86 50.74 2zc3 s ASN 580 Cb 0.05 0.31 -0.10 0.00 -0.55 0.00 0.00 41.25 40.95 2zc3 s ASN 580 CO 0.71 -0.25 1.37 -2.84 -2.79 0.00 0.00 177.10 173.29 2zc3 s PRO 581 N 1.18 4.33 -0.11 0.43 0.02 -0.71 -4.25 135.00 135.87 2zc3 s PRO 581 Ca 0.19 2.21 0.18 0.00 0.02 0.00 0.00 61.00 63.61 2zc3 s PRO 581 Cb -0.15 -3.12 -0.26 0.00 0.02 0.00 0.00 34.50 30.99 2zc3 s PRO 581 CO -0.03 -0.31 0.23 -0.25 -0.33 0.00 0.00 177.00 176.31 2zc3 n ASP 582 N 1.96 0.46 -3.95 2.53 8.00 -0.62 -4.52 116.55 120.41 2zc3 n ASP 582 Ca 0.05 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.37 2zc3 n ASP 582 Cb 0.41 1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 42.74 2zc3 n ASP 582 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zc3 s PHE 583 N -2.86 0.62 -0.11 1.24 0.08 -1.01 -1.20 117.98 114.74 2zc3 s PHE 583 Ca -0.08 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.86 2zc3 s PHE 583 Cb 0.09 -0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 2zc3 s PHE 583 CO 0.79 -0.07 -0.20 0.42 -0.10 0.00 0.00 175.22 176.06 2zc3 s ILE 584 N 0.22 2.41 -0.06 0.64 1.01 0.83 -2.06 121.20 124.19 2zc3 s ILE 584 Ca -0.03 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2zc3 s ILE 584 Cb -0.07 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2zc3 s ILE 584 CO -0.00 0.55 -0.24 -0.22 0.00 0.00 0.00 174.94 175.03 2zc3 s LEU 585 N 0.29 2.12 -0.13 2.97 2.96 -0.71 -0.00 118.68 126.17 2zc3 s LEU 585 Ca -0.15 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.26 2zc3 s LEU 585 Cb -0.17 -1.39 0.03 0.00 0.50 0.00 0.00 46.19 45.16 2zc3 s LEU 585 CO 0.07 0.24 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.81 2zc3 s TYR 586 N -0.15 1.52 -0.05 5.38 5.04 -0.75 -1.62 117.35 126.73 2zc3 s TYR 586 Ca -0.04 -0.84 0.06 0.00 -2.44 0.00 0.00 57.07 53.82 2zc3 s TYR 586 Cb -0.14 -1.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.92 2zc3 s TYR 586 CO 0.04 -0.54 -0.25 0.08 -1.34 0.00 0.00 175.55 173.54 2zc3 s VAL 587 N 1.70 2.01 -0.01 3.14 1.01 -0.75 -1.40 120.40 126.10 2zc3 s VAL 587 Ca 0.03 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2zc3 s VAL 587 Cb -0.13 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2zc3 s VAL 587 CO -0.08 0.56 -0.11 0.42 0.00 0.00 0.00 175.10 175.90 2zc3 s THR 588 N -0.20 0.83 -0.07 3.92 -4.23 -0.78 -1.67 115.64 113.45 2zc3 s THR 588 Ca -0.02 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2zc3 s THR 588 Cb -0.13 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.03 2zc3 s THR 588 CO 0.03 0.22 0.01 -0.69 -0.54 0.00 0.00 174.62 173.65 2zc3 s VAL 589 N -0.29 0.29 -0.19 2.29 1.01 0.23 -1.18 120.40 122.56 2zc3 s VAL 589 Ca 0.04 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2zc3 s VAL 589 Cb -0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2zc3 s VAL 589 CO -0.00 0.24 0.15 -1.58 0.00 0.00 0.00 175.10 173.91 2zc3 s GLN 590 N 2.01 4.10 -1.32 2.72 0.74 0.47 0.08 119.66 128.46 2zc3 s GLN 590 Ca 0.05 -0.18 -0.16 0.00 0.05 0.00 0.00 55.36 55.13 2zc3 s GLN 590 Cb -0.12 -3.39 0.01 0.00 1.10 0.00 0.00 33.01 30.61 2zc3 s GLN 590 CO -0.05 0.35 0.48 1.04 -0.55 0.00 0.00 175.29 176.57 2zc3 n GLN 591 N 3.33 -1.32 -2.32 1.67 6.02 -0.64 -0.53 117.38 123.59 2zc3 n GLN 591 Ca -0.16 0.23 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 2zc3 n GLN 591 Cb 0.52 -3.57 -0.02 0.00 1.02 0.00 0.00 30.24 28.19 2zc3 n GLN 591 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zc3 s PRO 592 N -6.92 3.83 0.09 -1.09 0.04 -1.26 -3.40 135.00 126.29 2zc3 s PRO 592 Ca 0.26 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 2zc3 s PRO 592 Cb -0.12 -2.16 -0.24 0.00 0.04 0.00 0.00 34.50 32.01 2zc3 s PRO 592 CO 0.94 -0.32 1.19 0.93 0.04 0.00 0.00 177.00 179.78 2zc3 h GLU 593 N 0.62 0.20 -1.40 4.56 5.08 -0.40 -3.41 114.58 119.83 2zc3 h GLU 593 Ca -0.46 -0.34 -0.41 0.00 -1.00 0.00 0.00 59.36 57.15 2zc3 h GLU 593 Cb 1.19 0.12 -0.35 0.00 0.50 0.00 0.00 28.75 30.21 2zc3 h GLU 593 CO 0.62 1.15 -1.03 0.72 -1.00 0.00 0.00 179.01 179.47 2zc3 n HIS 594 N -3.50 -0.31 -2.25 4.33 8.25 -0.75 -5.05 115.22 115.94 2zc3 n HIS 594 Ca -0.06 -3.28 -0.41 0.00 -0.26 0.00 0.00 57.72 53.71 2zc3 n HIS 594 Cb 0.99 0.03 -0.03 0.00 1.12 0.00 0.00 29.99 32.10 2zc3 n HIS 594 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zc3 s TYR 595 N -1.96 3.28 -0.02 4.41 5.04 -1.26 -4.41 117.35 122.43 2zc3 s TYR 595 Ca 0.34 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.30 2zc3 s TYR 595 Cb 0.36 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 39.13 2zc3 s TYR 595 CO -0.06 -1.56 0.11 -1.54 -1.34 0.00 0.00 175.55 171.17 2zc3 s SER 596 N -0.14 -0.02 0.31 4.32 1.04 -1.26 -5.04 113.70 112.91 2zc3 s SER 596 Ca 0.52 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.93 2zc3 s SER 596 Cb -0.36 0.22 0.49 0.00 0.10 0.00 0.00 66.02 66.47 2zc3 s SER 596 CO 0.43 -0.22 1.82 1.23 0.98 0.00 0.00 173.24 177.47 2zc3 h GLY 597 N 5.03 0.65 0.67 7.32 0.00 -1.98 -2.11 103.07 112.66 2zc3 h GLY 597 Ca -0.28 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 46.65 2zc3 h GLY 597 CO 0.41 0.39 -0.18 -2.22 0.00 0.00 0.00 176.54 174.94 2zc3 h ILE 598 N 0.57 0.59 0.00 2.60 2.04 -1.96 -2.00 117.51 119.35 2zc3 h ILE 598 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 2zc3 h ILE 598 Cb 0.41 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2zc3 h ILE 598 CO 0.02 0.00 -0.23 1.56 0.00 0.00 0.00 178.15 179.50 2zc3 h GLN 599 N -0.34 0.00 -0.46 2.37 4.20 -1.91 -0.59 115.11 118.39 2zc3 h GLN 599 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zc3 h GLN 599 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2zc3 h GLN 599 CO -0.11 0.23 0.29 1.25 -0.67 0.00 0.00 178.83 179.82 2zc3 h LEU 600 N 0.00 0.54 -0.68 1.46 5.85 -1.12 -2.30 115.31 119.07 2zc3 h LEU 600 Ca -0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zc3 h LEU 600 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zc3 h LEU 600 CO 0.03 0.41 0.39 1.23 -0.34 0.00 0.00 178.44 180.16 2zc3 h GLY 601 N 0.62 1.01 1.86 3.75 0.00 -0.40 0.14 103.07 110.06 2zc3 h GLY 601 Ca 0.17 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.07 2zc3 h GLY 601 CO -0.03 0.43 0.05 0.83 0.00 0.00 0.00 176.54 177.82 2zc3 h GLU 602 N 0.94 0.00 0.00 4.80 5.08 -1.09 0.93 114.58 125.24 2zc3 h GLU 602 Ca 0.24 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2zc3 h GLU 602 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zc3 h GLU 602 CO -0.04 0.00 -0.31 0.35 -1.00 0.00 0.00 179.01 178.01 2zc3 h PHE 603 N 0.00 0.00 -0.05 4.33 3.57 -0.71 -3.42 116.94 120.66 2zc3 h PHE 603 Ca 0.02 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2zc3 h PHE 603 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2zc3 h PHE 603 CO 0.00 0.78 -0.26 0.00 -2.23 0.00 0.00 178.31 176.59 2zc3 h ALA 604 N -0.43 0.09 -0.12 2.41 0.00 -0.45 -3.37 119.26 117.39 2zc3 h ALA 604 Ca -0.07 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2zc3 h ALA 604 Cb 0.79 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2zc3 h ALA 604 CO -0.04 0.12 -0.21 -0.91 0.00 0.00 0.00 179.25 178.20 2zc3 h ASN 605 N -0.28 -0.66 -0.65 0.00 2.35 -1.05 -0.44 115.58 114.84 2zc3 h ASN 605 Ca -0.02 0.11 0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2zc3 h ASN 605 Cb 0.93 0.30 -0.04 0.00 0.05 0.00 0.00 38.32 39.56 2zc3 h ASN 605 CO 0.05 -0.27 0.43 -0.65 -1.65 0.00 0.00 177.43 175.35 2zc3 h PRO 606 N -0.28 0.52 -0.07 0.81 0.11 -1.78 -1.24 132.00 130.07 2zc3 h PRO 606 Ca 0.10 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2zc3 h PRO 606 Cb 0.42 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2zc3 h PRO 606 CO -0.28 0.34 -0.11 0.82 -0.21 0.00 0.00 178.00 178.56 2zc3 h ILE 607 N 0.53 1.40 0.00 4.15 2.04 -1.42 -2.41 117.51 121.80 2zc3 h ILE 607 Ca 0.29 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2zc3 h ILE 607 Cb 0.45 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2zc3 h ILE 607 CO -0.09 0.38 -0.27 -0.07 0.00 0.00 0.00 178.15 178.10 2zc3 h LEU 608 N -0.27 0.00 -0.05 1.44 3.38 -0.75 -0.09 115.31 118.96 2zc3 h LEU 608 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2zc3 h LEU 608 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zc3 h LEU 608 CO 0.03 0.27 -0.47 -0.08 0.09 0.00 0.00 178.44 178.28 2zc3 h GLU 609 N 0.00 0.40 -0.05 1.13 4.81 -1.28 -2.33 114.58 117.26 2zc3 h GLU 609 Ca -0.00 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2zc3 h GLU 609 Cb 0.55 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2zc3 h GLU 609 CO 0.04 1.02 -0.05 -0.09 -0.73 0.00 0.00 179.01 179.20 2zc3 h ARG 610 N -0.09 -0.06 -0.96 1.92 9.65 -1.13 -1.83 114.38 121.87 2zc3 h ARG 610 Ca -0.04 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2zc3 h ARG 610 Cb 1.14 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.69 2zc3 h ARG 610 CO 0.09 -0.04 0.64 0.00 2.80 0.00 0.00 179.97 183.46 2zc3 h ALA 611 N 0.98 1.22 -0.26 2.80 0.00 -1.09 -1.85 119.26 121.06 2zc3 h ALA 611 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zc3 h ALA 611 Cb 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2zc3 h ALA 611 CO -0.09 0.61 -0.18 1.03 0.00 0.00 0.00 179.25 180.62 2zc3 h SER 612 N 1.30 0.45 1.07 0.00 0.87 -1.20 -1.67 113.55 114.38 2zc3 h SER 612 Ca 0.35 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2zc3 h SER 612 Cb -0.15 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2zc3 h SER 612 CO -0.08 0.65 -0.16 0.00 -0.53 0.00 0.00 176.83 176.72 2zc3 h ALA 613 N 1.39 1.00 -0.17 6.23 0.00 -0.79 -3.09 119.26 123.83 2zc3 h ALA 613 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zc3 h ALA 613 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zc3 h ALA 613 CO 0.04 0.20 0.00 -1.33 0.00 0.00 0.00 179.25 178.15 2zc3 n MET 614 N -3.28 2.09 -0.01 0.00 2.81 -0.69 -4.66 117.12 113.40 2zc3 n MET 614 Ca 0.01 -1.62 -0.12 0.00 -1.81 0.00 0.00 57.70 54.15 2zc3 n MET 614 Cb 0.42 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 2zc3 n MET 614 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2zc3 h LYS 615 N 3.52 -0.45 -0.20 0.03 3.64 -1.31 -1.30 116.57 120.50 2zc3 h LYS 615 Ca 0.00 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2zc3 h LYS 615 Cb 0.76 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2zc3 h LYS 615 CO 0.00 -0.30 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.22 2zc3 h ASP 616 N -0.46 0.36 0.00 4.20 3.32 -1.86 -2.95 116.42 119.03 2zc3 h ASP 616 Ca 0.08 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zc3 h ASP 616 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2zc3 h ASP 616 CO -0.39 0.60 0.00 -0.24 -1.72 0.00 0.00 179.24 177.48 2zc3 n SER 617 N -4.16 0.58 0.00 6.45 2.88 -0.50 -4.68 113.62 114.18 2zc3 n SER 617 Ca -0.00 -1.28 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2zc3 n SER 617 Cb 0.37 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2zc3 n SER 617 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zc3 n LEU 618 N 0.11 0.00 0.00 2.46 4.77 -1.11 -5.06 117.00 118.17 2zc3 n LEU 618 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zc3 n LEU 618 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2zc3 n LEU 618 CO 0.00 0.00 0.25 -0.46 -1.33 0.00 0.00 177.39 175.85