#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc4 s THR 255 N 0.00 5.58 0.05 5.15 2.01 -1.26 -5.04 115.64 122.14 2zc4 s THR 255 Ca 0.00 -2.71 -0.31 0.00 0.31 0.00 0.00 61.69 58.99 2zc4 s THR 255 Cb 0.00 -4.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.02 2zc4 s THR 255 CO 0.00 -1.05 1.24 -0.04 -0.69 0.00 0.00 174.62 174.08 2zc4 s MET 256 N -0.16 4.40 0.81 4.92 -1.94 -1.26 -5.05 119.30 121.02 2zc4 s MET 256 Ca 0.21 1.82 -0.12 0.00 -1.71 0.00 0.00 55.69 55.89 2zc4 s MET 256 Cb -0.10 -3.37 0.07 0.00 2.01 0.00 0.00 34.83 33.44 2zc4 s MET 256 CO -0.09 -0.32 1.12 -0.51 -0.01 0.00 0.00 175.02 175.21 2zc4 s ASP 257 N 1.16 4.48 0.36 3.03 1.11 -1.26 -5.06 116.67 120.49 2zc4 s ASP 257 Ca 0.60 1.12 -0.21 0.00 0.18 0.00 0.00 52.55 54.24 2zc4 s ASP 257 Cb -0.30 -1.79 -0.10 0.00 1.07 0.00 0.00 42.92 41.79 2zc4 s ASP 257 CO 0.29 -1.96 0.88 -0.83 1.18 0.00 0.00 175.17 174.73 2zc4 s GLY 258 N -4.13 2.50 0.45 0.21 0.00 -1.26 -4.91 107.32 100.18 2zc4 s GLY 258 Ca 0.61 0.33 -0.21 0.00 0.00 0.00 0.00 44.72 45.45 2zc4 s GLY 258 CO 0.53 0.64 1.00 0.54 0.00 0.00 0.00 173.10 175.81 2zc4 s LYS 259 N -2.75 4.03 0.25 2.90 1.02 -1.26 -4.77 119.74 119.15 2zc4 s LYS 259 Ca 0.56 1.29 -0.25 0.00 0.02 0.00 0.00 55.97 57.59 2zc4 s LYS 259 Cb -0.12 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 2zc4 s LYS 259 CO 0.17 -0.23 0.85 -0.51 -0.92 0.00 0.00 175.35 174.72 2zc4 s ASP 260 N -1.99 7.35 -0.19 2.83 1.01 0.82 -4.93 116.67 121.58 2zc4 s ASP 260 Ca 0.64 1.72 -0.01 0.00 0.71 0.00 0.00 52.55 55.61 2zc4 s ASP 260 Cb -0.15 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2zc4 s ASP 260 CO 0.18 0.07 -0.15 -0.69 0.21 0.00 0.00 175.17 174.79 2zc4 s VAL 261 N -1.40 2.51 -0.35 -1.27 1.01 -1.26 -1.07 120.40 118.57 2zc4 s VAL 261 Ca 0.43 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2zc4 s VAL 261 Cb -0.21 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2zc4 s VAL 261 CO 0.25 0.50 0.45 -0.31 0.00 0.00 0.00 175.10 175.99 2zc4 s TYR 262 N 1.33 3.19 0.84 5.22 1.51 0.30 -5.01 117.35 124.74 2zc4 s TYR 262 Ca 0.05 0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 2zc4 s TYR 262 Cb -0.14 -2.82 0.13 0.00 -0.11 0.00 0.00 41.96 39.03 2zc4 s TYR 262 CO -0.09 -0.50 1.18 0.95 -1.11 0.00 0.00 175.55 175.98 2zc4 s THR 263 N 2.23 2.07 -0.61 -0.71 -4.23 -1.26 0.70 115.64 113.83 2zc4 s THR 263 Ca 0.16 -0.14 0.24 0.00 -1.18 0.00 0.00 61.69 60.78 2zc4 s THR 263 Cb -0.16 -2.94 0.13 0.00 1.34 0.00 0.00 72.50 70.88 2zc4 s THR 263 CO 0.13 0.00 1.45 0.71 -0.54 0.00 0.00 174.62 176.36 2zc4 h THR 264 N -1.15 0.00 -2.73 3.99 1.35 -1.10 -3.36 112.91 109.91 2zc4 h THR 264 Ca -0.44 -0.57 -0.59 0.00 -0.55 0.00 0.00 66.41 64.26 2zc4 h THR 264 Cb 1.28 1.30 0.10 0.00 -1.73 0.00 0.00 68.15 69.09 2zc4 h THR 264 CO 0.49 0.00 0.41 -0.38 -0.25 0.00 0.00 175.52 175.79 2zc4 n ILE 265 N -2.29 1.56 -3.62 6.82 2.08 -1.11 -4.33 119.36 118.47 2zc4 n ILE 265 Ca 0.04 -0.39 -0.39 0.00 0.56 0.00 0.00 62.75 62.56 2zc4 n ILE 265 Cb 0.45 -1.30 -0.08 0.00 -0.75 0.00 0.00 39.64 37.96 2zc4 n ILE 265 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zc4 s SER 266 N -0.16 5.61 0.32 4.38 0.15 0.17 -5.00 113.70 119.16 2zc4 s SER 266 Ca 0.62 -2.42 0.11 0.00 0.70 0.00 0.00 55.95 54.96 2zc4 s SER 266 Cb -0.66 -1.95 0.95 0.00 -1.71 0.00 0.00 66.02 62.65 2zc4 s SER 266 CO 0.57 -0.53 1.69 0.77 1.20 0.00 0.00 173.24 176.94 2zc4 h SER 267 N 7.73 0.54 -0.76 5.45 4.64 -1.92 0.12 113.55 129.35 2zc4 h SER 267 Ca -0.08 0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2zc4 h SER 267 Cb 1.02 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2zc4 h SER 267 CO 0.76 -0.02 0.38 -0.65 -0.87 0.00 0.00 176.83 176.43 2zc4 h PRO 268 N 0.43 1.09 -0.33 4.77 0.11 -1.96 0.02 132.00 136.12 2zc4 h PRO 268 Ca 0.67 -0.15 -0.16 0.00 0.11 0.00 0.00 66.00 66.47 2zc4 h PRO 268 Cb 1.40 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zc4 h PRO 268 CO -0.55 0.83 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.60 2zc4 h LEU 269 N 1.07 0.93 -0.07 2.35 3.38 -1.21 -3.00 115.31 118.76 2zc4 h LEU 269 Ca 0.26 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2zc4 h LEU 269 Cb 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2zc4 h LEU 269 CO -0.04 1.24 0.04 -0.61 0.09 0.00 0.00 178.44 179.16 2zc4 h GLN 270 N 0.65 0.10 -0.36 1.13 5.75 -0.91 -0.70 115.11 120.77 2zc4 h GLN 270 Ca 0.04 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2zc4 h GLN 270 Cb 1.00 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 2zc4 h GLN 270 CO 0.10 0.14 0.14 0.66 -2.65 0.00 0.00 178.83 177.22 2zc4 h SER 271 N 0.03 0.46 0.00 -0.69 4.64 -1.03 -1.57 113.55 115.38 2zc4 h SER 271 Ca 0.03 -0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 2zc4 h SER 271 Cb 0.07 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2zc4 h SER 271 CO -0.00 0.43 -0.86 0.15 -0.87 0.00 0.00 176.83 175.67 2zc4 h PHE 272 N 0.51 0.87 -0.78 4.77 3.57 -1.44 -3.13 116.94 121.31 2zc4 h PHE 272 Ca 0.13 -0.47 0.17 0.00 3.53 0.00 0.00 57.97 61.33 2zc4 h PHE 272 Cb 0.11 -0.10 -0.11 0.00 2.79 0.00 0.00 35.95 38.64 2zc4 h PHE 272 CO 0.00 1.30 0.25 1.98 -2.23 0.00 0.00 178.31 179.62 2zc4 h MET 273 N 0.19 0.32 -0.19 1.11 4.05 -0.54 -0.04 114.93 119.83 2zc4 h MET 273 Ca -0.11 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2zc4 h MET 273 Cb 1.54 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 32.24 2zc4 h MET 273 CO 0.17 0.21 0.00 0.93 0.23 0.00 0.00 176.91 178.46 2zc4 h GLU 274 N 0.33 0.07 -0.45 0.39 4.39 -1.27 0.26 114.58 118.29 2zc4 h GLU 274 Ca 0.45 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.03 2zc4 h GLU 274 Cb 0.79 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2zc4 h GLU 274 CO -0.50 0.04 -0.20 1.79 -1.16 0.00 0.00 179.01 178.98 2zc4 h THR 275 N 0.07 1.27 -0.13 1.13 1.35 -1.32 -0.31 112.91 114.96 2zc4 h THR 275 Ca 0.09 -1.34 -0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2zc4 h THR 275 Cb 0.11 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 2zc4 h THR 275 CO -0.15 0.46 0.07 1.56 -0.25 0.00 0.00 175.52 177.22 2zc4 h GLN 276 N 0.79 0.19 -0.86 4.72 1.08 -0.74 -1.90 115.11 118.39 2zc4 h GLN 276 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2zc4 h GLN 276 Cb 0.75 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 2zc4 h GLN 276 CO 0.06 0.21 0.54 1.98 -0.95 0.00 0.00 178.83 180.67 2zc4 h MET 277 N 0.12 1.15 -0.26 1.46 4.05 -0.42 0.13 114.93 121.16 2zc4 h MET 277 Ca 0.05 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2zc4 h MET 277 Cb 0.08 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 2zc4 h MET 277 CO -0.01 0.78 0.11 -0.44 0.23 0.00 0.00 176.91 177.59 2zc4 h ASP 278 N 1.17 0.16 -0.39 1.39 5.19 -0.79 0.39 116.42 123.54 2zc4 h ASP 278 Ca 0.31 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2zc4 h ASP 278 Cb -0.09 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 2zc4 h ASP 278 CO -0.06 0.13 -0.12 0.00 -3.12 0.00 0.00 179.24 176.06 2zc4 h ALA 279 N 1.14 0.91 -0.46 3.45 0.00 -1.03 -1.83 119.26 121.45 2zc4 h ALA 279 Ca 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zc4 h ALA 279 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zc4 h ALA 279 CO -0.09 0.63 0.27 0.35 0.00 0.00 0.00 179.25 180.41 2zc4 h PHE 280 N 0.76 0.51 -0.26 0.00 3.57 -0.30 -2.04 116.94 119.19 2zc4 h PHE 280 Ca 0.12 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 2zc4 h PHE 280 Cb 0.63 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2zc4 h PHE 280 CO 0.04 0.30 -0.47 0.37 -2.23 0.00 0.00 178.31 176.31 2zc4 h GLN 281 N 0.55 0.69 -0.46 1.11 4.15 -0.86 -2.56 115.11 117.73 2zc4 h GLN 281 Ca 0.18 -0.40 0.08 0.00 0.77 0.00 0.00 58.65 59.29 2zc4 h GLN 281 Cb 0.01 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2zc4 h GLN 281 CO -0.08 1.01 0.31 1.49 -1.93 0.00 0.00 178.83 179.64 2zc4 h GLU 282 N 0.55 0.25 0.01 1.69 4.57 -0.98 0.87 114.58 121.53 2zc4 h GLU 282 Ca 0.03 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zc4 h GLU 282 Cb 1.03 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2zc4 h GLU 282 CO 0.10 0.16 -0.00 0.87 -1.18 0.00 0.00 179.01 178.96 2zc4 h LYS 283 N 0.25 -0.01 0.00 1.92 1.57 -1.19 -3.40 116.57 115.71 2zc4 h LYS 283 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2zc4 h LYS 283 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zc4 h LYS 283 CO -0.04 -0.01 -0.13 -0.39 -0.57 0.00 0.00 179.45 178.31 2zc4 h VAL 284 N -0.08 0.25 -5.99 0.50 -1.51 -1.48 -3.43 116.25 104.51 2zc4 h VAL 284 Ca -0.00 -1.15 -0.36 0.00 -1.23 0.00 0.00 66.70 63.95 2zc4 h VAL 284 Cb 0.01 1.94 0.11 0.00 -2.13 0.00 0.00 31.29 31.22 2zc4 h VAL 284 CO 0.00 0.13 -0.88 0.29 -1.23 0.00 0.00 177.57 175.88 2zc4 n LYS 285 N -3.17 -1.50 -2.44 5.19 4.76 0.30 0.02 118.16 121.32 2zc4 n LYS 285 Ca 0.02 0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 55.69 2zc4 n LYS 285 Cb 0.51 -4.61 -0.04 0.00 -1.84 0.00 0.00 35.03 29.04 2zc4 n LYS 285 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zc4 s GLY 286 N -3.40 3.03 0.11 0.72 0.00 -1.26 -2.49 107.32 104.02 2zc4 s GLY 286 Ca 0.44 0.93 -0.24 0.00 0.00 0.00 0.00 44.72 45.85 2zc4 s GLY 286 CO 0.82 1.57 1.69 1.70 0.00 0.00 0.00 173.10 178.88 2zc4 h LYS 287 N 3.90 -0.19 -4.13 2.90 3.64 -1.02 -3.44 116.57 118.24 2zc4 h LYS 287 Ca -0.47 0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 58.62 2zc4 h LYS 287 Cb 1.21 0.04 -0.29 0.00 -0.41 0.00 0.00 32.23 32.79 2zc4 h LYS 287 CO 0.67 -0.12 -0.75 0.71 -2.27 0.00 0.00 179.45 177.69 2zc4 s TYR 288 N -6.16 0.36 -0.04 1.91 2.02 -1.21 -4.44 117.35 109.81 2zc4 s TYR 288 Ca -0.14 -0.07 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2zc4 s TYR 288 Cb 0.08 -0.26 0.01 0.00 -0.40 0.00 0.00 41.96 41.39 2zc4 s TYR 288 CO 0.66 -0.02 0.10 -1.64 -1.57 0.00 0.00 175.55 173.08 2zc4 s MET 289 N 0.02 0.11 0.03 -0.62 -1.94 -0.79 -0.46 119.30 115.66 2zc4 s MET 289 Ca 0.00 0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.15 2zc4 s MET 289 Cb -0.03 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.83 2zc4 s MET 289 CO -0.00 -0.02 -0.08 0.95 -0.01 0.00 0.00 175.02 175.85 2zc4 s THR 290 N 0.12 0.60 0.00 2.05 -4.23 0.43 -0.77 115.64 113.83 2zc4 s THR 290 Ca -0.01 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2zc4 s THR 290 Cb -0.01 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 2zc4 s THR 290 CO -0.00 -0.24 -0.05 0.00 -0.54 0.00 0.00 174.62 173.79 2zc4 s ALA 291 N -1.08 0.42 -0.01 3.99 0.00 -0.88 -0.33 121.76 123.87 2zc4 s ALA 291 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2zc4 s ALA 291 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2zc4 s ALA 291 CO 0.00 0.09 0.01 0.99 0.00 0.00 0.00 175.76 176.85 2zc4 s THR 292 N -0.24 0.02 -0.16 0.00 2.01 -0.20 -1.41 115.64 115.67 2zc4 s THR 292 Ca 0.01 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2zc4 s THR 292 Cb -0.03 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.39 2zc4 s THR 292 CO -0.00 0.05 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.64 2zc4 s LEU 293 N 0.44 2.70 -0.02 4.42 2.96 0.21 -1.08 118.68 128.31 2zc4 s LEU 293 Ca -0.04 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2zc4 s LEU 293 Cb -0.06 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2zc4 s LEU 293 CO -0.01 0.10 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.29 2zc4 s VAL 294 N 0.73 1.15 -0.46 1.68 1.01 0.60 -0.51 120.40 124.60 2zc4 s VAL 294 Ca -0.05 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2zc4 s VAL 294 Cb -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2zc4 s VAL 294 CO 0.02 0.33 1.49 -0.55 0.00 0.00 0.00 175.10 176.38 2zc4 s SER 295 N -0.20 6.15 0.55 3.32 0.15 -0.44 0.49 113.70 123.72 2zc4 s SER 295 Ca 0.03 0.67 0.27 0.00 0.70 0.00 0.00 55.95 57.62 2zc4 s SER 295 Cb -0.07 -2.54 1.47 0.00 -1.71 0.00 0.00 66.02 63.17 2zc4 s SER 295 CO 0.00 -1.61 1.98 0.00 1.20 0.00 0.00 173.24 174.81 2zc4 h ALA 296 N 11.34 2.33 0.00 5.45 0.00 -1.33 0.21 119.26 137.26 2zc4 h ALA 296 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zc4 h ALA 296 Cb 1.11 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zc4 h ALA 296 CO 1.12 -0.63 -0.66 1.63 0.00 0.00 0.00 179.25 180.70 2zc4 n LYS 297 N -4.12 0.07 0.00 0.00 5.02 -1.26 -4.42 118.16 113.45 2zc4 n LYS 297 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2zc4 n LYS 297 Cb 0.59 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2zc4 n LYS 297 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zc4 n THR 298 N -1.63 0.00 -0.77 -0.18 -2.24 -0.98 -4.93 114.28 103.55 2zc4 n THR 298 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2zc4 n THR 298 Cb 0.36 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2zc4 n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc4 n GLY 299 N 1.30 0.65 3.74 3.38 0.00 0.02 -4.43 105.19 109.87 2zc4 n GLY 299 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zc4 n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zc4 s GLU 300 N -0.23 4.57 -0.59 1.61 2.02 -1.24 -0.15 118.70 124.70 2zc4 s GLU 300 Ca 0.00 1.79 -0.25 0.00 0.02 0.00 0.00 54.97 56.53 2zc4 s GLU 300 Cb 0.00 -3.24 0.04 0.00 0.10 0.00 0.00 34.13 31.03 2zc4 s GLU 300 CO 0.00 0.06 1.01 0.42 0.02 0.00 0.00 175.26 176.77 2zc4 s ILE 301 N -0.42 4.27 0.04 -1.63 1.01 0.41 -1.33 121.20 123.55 2zc4 s ILE 301 Ca 0.49 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 2zc4 s ILE 301 Cb -0.31 -4.62 -0.34 0.00 0.01 0.00 0.00 42.46 37.19 2zc4 s ILE 301 CO 0.37 -1.27 1.03 -0.07 0.00 0.00 0.00 174.94 175.00 2zc4 h LEU 302 N 11.35 0.75 -7.20 2.97 3.38 -0.99 -2.93 115.31 122.65 2zc4 h LEU 302 Ca -0.27 -0.81 -0.09 0.00 0.09 0.00 0.00 57.88 56.81 2zc4 h LEU 302 Cb 1.07 -0.25 -0.23 0.00 0.09 0.00 0.00 40.66 41.35 2zc4 h LEU 302 CO 1.13 1.63 -0.09 0.00 0.09 0.00 0.00 178.44 181.20 2zc4 s ALA 303 N -2.61 -1.31 -0.12 1.53 0.00 -1.08 -0.66 121.76 117.51 2zc4 s ALA 303 Ca -0.08 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 2zc4 s ALA 303 Cb 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.37 2zc4 s ALA 303 CO 0.93 -0.25 0.37 -0.08 0.00 0.00 0.00 175.76 176.73 2zc4 s THR 304 N 0.23 0.01 0.04 0.00 -1.32 -1.26 0.67 115.64 114.00 2zc4 s THR 304 Ca -0.00 -0.08 -0.15 0.00 -1.21 0.00 0.00 61.69 60.24 2zc4 s THR 304 Cb -0.04 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.43 2zc4 s THR 304 CO 0.01 -0.05 0.34 0.28 -2.21 0.00 0.00 174.62 173.00 2zc4 s THR 305 N -0.09 0.07 0.01 5.08 -1.32 -0.50 -5.02 115.64 113.87 2zc4 s THR 305 Ca -0.03 -0.58 -0.03 0.00 -1.21 0.00 0.00 61.69 59.85 2zc4 s THR 305 Cb -0.03 -0.91 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 2zc4 s THR 305 CO 0.01 -0.32 0.05 0.00 -2.21 0.00 0.00 174.62 172.15 2zc4 s GLN 306 N -2.38 0.36 0.06 7.08 -2.07 -1.26 -2.07 119.66 119.37 2zc4 s GLN 306 Ca -0.06 -0.45 0.05 0.00 -1.82 0.00 0.00 55.36 53.08 2zc4 s GLN 306 Cb -0.01 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 2zc4 s GLN 306 CO -0.02 -0.07 -0.06 1.03 -1.32 0.00 0.00 175.29 174.85 2zc4 s ARG 307 N -1.27 2.42 0.61 9.60 1.81 0.05 -3.94 118.95 128.22 2zc4 s ARG 307 Ca -0.14 -0.85 -0.16 0.00 -1.72 0.00 0.00 55.73 52.86 2zc4 s ARG 307 Cb -0.08 -2.45 -0.03 0.00 -0.45 0.00 0.00 34.95 31.94 2zc4 s ARG 307 CO 0.00 0.56 1.09 -2.14 -0.68 0.00 0.00 175.30 174.13 2zc4 s PRO 308 N -1.91 3.12 0.39 3.54 0.02 -1.26 -1.88 135.00 137.02 2zc4 s PRO 308 Ca 0.21 1.38 0.05 0.00 0.02 0.00 0.00 61.00 62.66 2zc4 s PRO 308 Cb -0.11 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 2zc4 s PRO 308 CO 0.12 -0.99 0.17 -0.08 -0.33 0.00 0.00 177.00 175.90 2zc4 s THR 309 N -2.23 0.40 0.17 0.99 -1.32 -1.25 -5.06 115.64 107.33 2zc4 s THR 309 Ca 0.67 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.14 2zc4 s THR 309 Cb -0.20 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 2zc4 s THR 309 CO 0.36 0.00 0.09 0.72 -2.21 0.00 0.00 174.62 173.57 2zc4 s PHE 310 N -3.27 1.02 -0.35 9.09 -0.71 -1.26 -4.65 117.98 117.85 2zc4 s PHE 310 Ca 0.28 -1.28 -0.21 0.00 -1.04 0.00 0.00 56.93 54.67 2zc4 s PHE 310 Cb 0.02 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.30 2zc4 s PHE 310 CO 0.18 -0.55 0.67 0.34 -1.34 0.00 0.00 175.22 174.52 2zc4 s ASP 311 N -3.11 6.47 0.37 1.98 -1.08 0.40 -4.96 116.67 116.73 2zc4 s ASP 311 Ca 0.31 0.26 0.08 0.00 -0.52 0.00 0.00 52.55 52.68 2zc4 s ASP 311 Cb 0.07 -2.34 0.71 0.00 -1.46 0.00 0.00 42.92 39.90 2zc4 s ASP 311 CO 0.06 -0.60 1.88 0.00 0.52 0.00 0.00 175.17 177.04 2zc4 h ALA 312 N 8.40 1.43 0.26 3.66 0.00 -1.93 0.17 119.26 131.25 2zc4 h ALA 312 Ca -0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2zc4 h ALA 312 Cb 1.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zc4 h ALA 312 CO 0.85 0.40 -0.13 0.22 0.00 0.00 0.00 179.25 180.59 2zc4 h ASP 313 N 0.27 -0.30 0.32 0.00 3.58 -1.97 -3.33 116.42 115.00 2zc4 h ASP 313 Ca 0.05 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2zc4 h ASP 313 Cb 0.43 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2zc4 h ASP 313 CO 0.03 0.15 -0.40 0.35 -2.88 0.00 0.00 179.24 176.49 2zc4 n THR 314 N -5.05 0.00 -0.55 2.25 -2.24 -1.23 -4.93 114.28 102.53 2zc4 n THR 314 Ca -0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2zc4 n THR 314 Cb 0.26 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2zc4 n THR 314 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zc4 n LYS 315 N -1.01 0.00 -1.87 -0.78 4.76 0.04 -4.96 118.16 114.34 2zc4 n LYS 315 Ca 0.09 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 2zc4 n LYS 315 Cb 0.35 -3.39 -0.03 0.00 -1.84 0.00 0.00 35.03 30.12 2zc4 n LYS 315 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2zc4 s GLU 316 N -0.40 4.18 0.00 1.97 2.12 -1.22 -2.55 118.70 122.80 2zc4 s GLU 316 Ca 0.00 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.74 2zc4 s GLU 316 Cb 0.00 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2zc4 s GLU 316 CO 0.00 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 2zc4 n GLY 317 N 4.02 1.46 3.56 -1.50 0.00 -1.26 -0.46 105.19 111.01 2zc4 n GLY 317 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2zc4 n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc4 s ILE 318 N -1.62 3.53 0.51 -0.61 1.01 -1.06 -4.73 121.20 118.23 2zc4 s ILE 318 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.49 2zc4 s ILE 318 Cb 0.00 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.25 2zc4 s ILE 318 CO 0.00 -1.19 0.70 0.42 0.00 0.00 0.00 174.94 174.87 2zc4 s THR 319 N 8.53 2.73 0.05 2.92 -4.23 -1.26 -5.03 115.64 119.34 2zc4 s THR 319 Ca 0.62 -0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 60.05 2zc4 s THR 319 Cb -0.07 -2.91 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 2zc4 s THR 319 CO 0.05 0.00 1.55 -0.33 -0.54 0.00 0.00 174.62 175.35 2zc4 h GLU 320 N 0.28 -0.19 -1.06 3.99 5.08 -2.05 -3.03 114.58 117.60 2zc4 h GLU 320 Ca -0.40 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2zc4 h GLU 320 Cb 1.29 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2zc4 h GLU 320 CO 0.48 -0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.08 2zc4 n ASP 321 N -5.11 2.12 -4.48 1.42 5.68 -1.26 -4.80 116.55 110.12 2zc4 n ASP 321 Ca -0.09 -1.72 -0.43 0.00 -0.50 0.00 0.00 54.79 52.05 2zc4 n ASP 321 Cb 0.16 -0.43 -0.05 0.00 -1.14 0.00 0.00 41.12 39.65 2zc4 n ASP 321 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2zc4 s PHE 322 N -0.17 2.95 0.21 2.11 5.36 -1.15 -5.03 117.98 122.27 2zc4 s PHE 322 Ca 0.00 -0.30 -0.31 0.00 -0.96 0.00 0.00 56.93 55.37 2zc4 s PHE 322 Cb 0.00 -3.75 -0.10 0.00 -0.34 0.00 0.00 43.02 38.84 2zc4 s PHE 322 CO 0.00 -1.15 1.47 0.08 -1.46 0.00 0.00 175.22 174.16 2zc4 s VAL 323 N 3.18 2.70 -0.75 3.12 1.01 -1.26 -4.94 120.40 123.45 2zc4 s VAL 323 Ca 0.22 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2zc4 s VAL 323 Cb -0.16 -3.35 0.31 0.00 0.00 0.00 0.00 36.38 33.17 2zc4 s VAL 323 CO 0.15 0.07 1.14 1.87 0.00 0.00 0.00 175.10 178.33 2zc4 n TRP 324 N 2.92 3.48 -4.07 5.22 -0.00 -1.26 -4.96 117.44 118.77 2zc4 n TRP 324 Ca 0.09 -3.58 -0.16 0.00 -0.00 0.00 0.00 57.50 53.85 2zc4 n TRP 324 Cb 0.40 -0.74 -0.15 0.00 -0.00 0.00 0.00 31.31 30.81 2zc4 n TRP 324 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2zc4 s ARG 325 N -3.31 0.42 -0.43 5.87 1.81 -1.26 -5.11 118.95 116.94 2zc4 s ARG 325 Ca 0.42 -0.08 -0.29 0.00 -1.72 0.00 0.00 55.73 54.06 2zc4 s ARG 325 Cb 0.20 -0.46 0.01 0.00 -0.45 0.00 0.00 34.95 34.25 2zc4 s ARG 325 CO -0.07 0.00 1.36 0.34 -0.68 0.00 0.00 175.30 176.25 2zc4 s ASP 326 N 0.38 6.39 0.52 0.23 -1.08 -1.26 -4.89 116.67 116.96 2zc4 s ASP 326 Ca -0.04 0.75 0.24 0.00 -0.52 0.00 0.00 52.55 52.99 2zc4 s ASP 326 Cb -0.07 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.27 2zc4 s ASP 326 CO -0.01 -1.41 2.10 0.40 0.52 0.00 0.00 175.17 176.78 2zc4 h ILE 327 N 6.43 0.71 -0.89 4.11 2.04 -1.99 0.97 117.51 128.89 2zc4 h ILE 327 Ca -0.27 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.28 2zc4 h ILE 327 Cb 1.10 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2zc4 h ILE 327 CO 1.09 0.10 0.58 0.25 0.00 0.00 0.00 178.15 180.17 2zc4 h LEU 328 N 0.00 0.80 -0.02 1.44 5.85 -1.95 -3.36 115.31 118.07 2zc4 h LEU 328 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zc4 h LEU 328 Cb 0.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2zc4 h LEU 328 CO 0.01 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 2zc4 n TYR 329 N -4.53 0.00 -2.15 1.25 4.11 -1.09 -2.04 117.16 112.71 2zc4 n TYR 329 Ca 0.15 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.78 2zc4 n TYR 329 Cb 0.31 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.67 2zc4 n TYR 329 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2zc4 n GLN 330 N -0.01 3.40 -3.67 -3.48 6.02 0.32 -1.57 117.38 118.40 2zc4 n GLN 330 Ca 0.00 -4.20 -0.08 0.00 -0.01 0.00 0.00 57.00 52.71 2zc4 n GLN 330 Cb 0.15 -2.27 -0.09 0.00 1.02 0.00 0.00 30.24 29.05 2zc4 n GLN 330 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zc4 s SER 331 N -3.25 -0.56 -0.28 1.08 0.15 -1.26 -4.75 113.70 104.82 2zc4 s SER 331 Ca 0.51 1.10 -0.10 0.00 0.70 0.00 0.00 55.95 58.16 2zc4 s SER 331 Cb 0.42 1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 65.94 2zc4 s SER 331 CO -0.10 -0.22 0.16 0.20 1.20 0.00 0.00 173.24 174.49 2zc4 s ASN 332 N 2.05 5.77 0.00 5.45 0.01 -1.26 -3.95 114.94 123.01 2zc4 s ASN 332 Ca -0.06 -0.17 -0.06 0.00 -0.71 0.00 0.00 52.86 51.86 2zc4 s ASN 332 Cb -0.10 -2.06 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 2zc4 s ASN 332 CO -0.15 -0.09 0.11 -0.72 -1.51 0.00 0.00 177.10 174.74 2zc4 s TYR 333 N 1.71 0.06 -0.17 2.20 1.13 -0.68 -4.86 117.35 116.74 2zc4 s TYR 333 Ca 0.06 -0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.28 2zc4 s TYR 333 Cb -0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.61 2zc4 s TYR 333 CO 0.09 -0.25 1.40 -1.21 -2.51 0.00 0.00 175.55 173.07 2zc4 s GLU 334 N -1.24 4.11 0.52 -3.49 2.02 -1.25 -0.99 118.70 118.38 2zc4 s GLU 334 Ca -0.13 1.71 0.30 0.00 0.02 0.00 0.00 54.97 56.87 2zc4 s GLU 334 Cb -0.07 -3.87 1.38 0.00 0.10 0.00 0.00 34.13 31.67 2zc4 s GLU 334 CO 0.01 -0.88 2.01 -1.00 0.02 0.00 0.00 175.26 175.42 2zc4 h PRO 335 N 9.00 0.00 0.00 0.39 0.13 -1.73 -3.46 132.00 136.33 2zc4 h PRO 335 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zc4 h PRO 335 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zc4 h PRO 335 CO 0.98 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 2zc4 n GLY 336 N -0.32 -0.06 0.32 1.56 0.00 0.14 -4.26 105.19 102.57 2zc4 n GLY 336 Ca -0.01 -0.98 0.20 0.00 0.00 0.00 0.00 46.02 45.23 2zc4 n GLY 336 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc4 h SER 337 N 5.01 0.00 0.06 1.61 0.02 -1.79 -1.47 113.55 117.00 2zc4 h SER 337 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc4 h SER 337 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zc4 h SER 337 CO 0.00 0.00 -0.01 0.71 -1.14 0.00 0.00 176.83 176.40 2zc4 h THR 338 N 0.00 0.20 0.00 -2.27 1.35 -1.74 0.15 112.91 110.60 2zc4 h THR 338 Ca -0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 2zc4 h THR 338 Cb 0.03 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2zc4 h THR 338 CO 0.00 0.01 -0.04 -0.03 -0.25 0.00 0.00 175.52 175.21 2zc4 h MET 339 N 0.00 0.00 -0.55 4.72 -1.53 -1.54 -2.27 114.93 113.77 2zc4 h MET 339 Ca -0.00 0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.32 2zc4 h MET 339 Cb 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.06 2zc4 h MET 339 CO 0.00 0.04 0.37 0.87 0.14 0.00 0.00 176.91 178.32 2zc4 h LYS 340 N 0.00 0.50 -0.48 0.39 1.57 -0.84 -1.01 116.57 116.70 2zc4 h LYS 340 Ca -0.00 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 2zc4 h LYS 340 Cb 0.16 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 2zc4 h LYS 340 CO 0.00 0.33 -0.16 0.28 -0.57 0.00 0.00 179.45 179.34 2zc4 h VAL 341 N 0.51 0.45 -0.21 0.50 2.07 -1.57 0.43 116.25 118.44 2zc4 h VAL 341 Ca 0.24 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2zc4 h VAL 341 Cb 0.28 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2zc4 h VAL 341 CO -0.07 0.00 -0.14 0.24 0.02 0.00 0.00 177.57 177.62 2zc4 h MET 342 N -0.05 0.47 -0.42 1.57 2.86 -1.38 -1.46 114.93 116.53 2zc4 h MET 342 Ca 0.23 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2zc4 h MET 342 Cb 0.40 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2zc4 h MET 342 CO -0.52 0.77 0.12 1.98 1.06 0.00 0.00 176.91 180.33 2zc4 h MET 343 N 0.16 0.27 0.02 1.72 -1.53 -1.02 0.11 114.93 114.66 2zc4 h MET 343 Ca 0.04 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2zc4 h MET 343 Cb 0.65 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.63 2zc4 h MET 343 CO 0.04 0.18 -0.10 1.25 0.14 0.00 0.00 176.91 178.42 2zc4 h LEU 344 N 0.27 -0.28 -0.70 3.39 5.85 -0.09 0.11 115.31 123.87 2zc4 h LEU 344 Ca 0.20 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2zc4 h LEU 344 Cb 0.21 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2zc4 h LEU 344 CO -0.22 -0.14 0.40 0.00 -0.34 0.00 0.00 178.44 178.13 2zc4 h ALA 345 N 0.78 0.94 -0.76 1.25 0.00 -0.78 -1.03 119.26 119.66 2zc4 h ALA 345 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zc4 h ALA 345 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zc4 h ALA 345 CO -0.09 0.09 0.33 0.00 0.00 0.00 0.00 179.25 179.58 2zc4 h ALA 346 N 1.36 1.14 -0.20 0.00 0.00 -0.47 -1.17 119.26 119.91 2zc4 h ALA 346 Ca 0.31 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2zc4 h ALA 346 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zc4 h ALA 346 CO -0.18 0.63 -0.38 0.00 0.00 0.00 0.00 179.25 179.32 2zc4 h ALA 347 N 1.26 0.98 -0.12 0.00 0.00 0.18 0.01 119.26 121.57 2zc4 h ALA 347 Ca 0.26 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2zc4 h ALA 347 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zc4 h ALA 347 CO -0.03 0.61 -0.37 0.82 0.00 0.00 0.00 179.25 180.28 2zc4 h ILE 348 N 0.37 1.38 -0.08 0.00 2.04 -0.92 -1.73 117.51 118.58 2zc4 h ILE 348 Ca 0.04 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 2zc4 h ILE 348 Cb 0.83 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2zc4 h ILE 348 CO 0.07 0.50 -0.13 -0.78 0.00 0.00 0.00 178.15 177.81 2zc4 h ASP 349 N 0.04 0.11 1.31 1.72 3.58 -1.14 -2.47 116.42 119.58 2zc4 h ASP 349 Ca -0.01 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2zc4 h ASP 349 Cb 1.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2zc4 h ASP 349 CO 0.08 0.26 0.00 -3.20 -2.88 0.00 0.00 179.24 173.50 2zc4 n ASN 350 N -4.32 0.56 -1.72 2.28 5.15 -0.02 -4.91 115.26 112.28 2zc4 n ASN 350 Ca -0.02 0.55 -0.14 0.00 -0.60 0.00 0.00 54.58 54.38 2zc4 n ASN 350 Cb 0.24 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 2zc4 n ASN 350 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2zc4 n ASN 351 N -2.02 -4.36 -2.51 1.20 5.15 -0.93 -4.92 115.26 106.86 2zc4 n ASN 351 Ca 0.06 -0.06 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 2zc4 n ASN 351 Cb 0.40 -3.45 0.01 0.00 -0.53 0.00 0.00 39.78 36.21 2zc4 n ASN 351 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zc4 n THR 352 N -4.03 2.03 -3.73 -0.44 -2.24 -0.68 -4.93 114.28 100.25 2zc4 n THR 352 Ca -0.14 -4.42 -0.30 0.00 -2.27 0.00 0.00 64.05 56.92 2zc4 n THR 352 Cb 0.61 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 2zc4 n THR 352 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zc4 s PHE 353 N -3.45 1.95 -1.21 4.78 5.36 -1.13 -4.80 117.98 119.48 2zc4 s PHE 353 Ca 0.43 -2.17 -0.15 0.00 -0.96 0.00 0.00 56.93 54.07 2zc4 s PHE 353 Cb 0.41 -1.86 0.15 0.00 -0.34 0.00 0.00 43.02 41.38 2zc4 s PHE 353 CO -0.12 -0.83 1.47 -1.25 -1.46 0.00 0.00 175.22 173.03 2zc4 s PRO 354 N 0.89 4.04 0.31 10.12 0.04 -1.26 -4.87 135.00 144.27 2zc4 s PRO 354 Ca 0.14 -2.40 0.07 0.00 0.04 0.00 0.00 61.00 58.85 2zc4 s PRO 354 Cb -0.21 -5.15 0.86 0.00 0.04 0.00 0.00 34.50 30.04 2zc4 s PRO 354 CO -0.10 -1.87 1.64 0.78 0.04 0.00 0.00 177.00 177.50 2zc4 h GLY 355 N 10.34 1.61 1.82 0.56 0.00 -1.96 -1.34 103.07 114.12 2zc4 h GLY 355 Ca 0.33 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.40 2zc4 h GLY 355 CO 1.28 -0.44 -0.74 -1.33 0.00 0.00 0.00 176.54 175.31 2zc4 h GLY 356 N 0.22 0.19 -2.93 4.60 0.00 -1.97 -2.92 103.07 100.25 2zc4 h GLY 356 Ca 0.63 -0.28 -0.57 0.00 0.00 0.00 0.00 47.33 47.11 2zc4 h GLY 356 CO -0.66 0.25 0.34 -2.21 0.00 0.00 0.00 176.54 174.26 2zc4 n GLU 357 N -3.74 1.33 -4.01 4.80 2.13 -0.50 -4.73 120.64 115.91 2zc4 n GLU 357 Ca -0.03 0.49 -0.33 0.00 0.66 0.00 0.00 57.16 57.96 2zc4 n GLU 357 Cb 0.71 -2.32 -0.06 0.00 0.27 0.00 0.00 31.44 30.04 2zc4 n GLU 357 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zc4 s VAL 358 N -1.37 5.01 0.17 6.31 1.01 -1.26 -1.85 120.40 128.43 2zc4 s VAL 358 Ca 0.72 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2zc4 s VAL 358 Cb -0.44 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2zc4 s VAL 358 CO 0.50 0.31 0.04 0.72 0.00 0.00 0.00 175.10 176.66 2zc4 s PHE 359 N -1.28 1.15 -0.19 5.22 -0.71 0.05 -4.95 117.98 117.28 2zc4 s PHE 359 Ca 0.26 -1.12 -0.08 0.00 -1.04 0.00 0.00 56.93 54.94 2zc4 s PHE 359 Cb -0.12 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 2zc4 s PHE 359 CO 0.17 -0.33 0.09 1.21 -1.34 0.00 0.00 175.22 175.02 2zc4 s ASN 360 N -3.16 5.88 -0.06 1.98 3.84 -1.26 -2.19 114.94 119.97 2zc4 s ASN 360 Ca 0.27 0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.55 2zc4 s ASN 360 Cb 0.07 -2.01 0.30 0.00 -0.55 0.00 0.00 41.25 39.05 2zc4 s ASN 360 CO 0.05 0.19 1.05 -1.54 -2.79 0.00 0.00 177.10 174.06 2zc4 n SER 361 N 3.46 2.43 -4.75 -4.21 3.41 0.51 -4.89 113.62 109.58 2zc4 n SER 361 Ca -0.16 -2.25 -0.34 0.00 -0.26 0.00 0.00 58.87 55.86 2zc4 n SER 361 Cb 0.52 -0.45 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2zc4 n SER 361 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2zc4 s SER 362 N -0.52 4.84 0.41 4.04 0.01 -1.26 -4.59 113.70 116.63 2zc4 s SER 362 Ca 0.20 2.12 -0.23 0.00 1.31 0.00 0.00 55.95 59.36 2zc4 s SER 362 Cb 0.14 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.68 2zc4 s SER 362 CO 0.08 -1.81 0.59 -0.62 0.41 0.00 0.00 173.24 171.89 2zc4 n GLU 363 N -2.46 0.63 -4.66 12.44 1.02 -1.26 -4.96 120.64 121.40 2zc4 n GLU 363 Ca 0.11 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.15 2zc4 n GLU 363 Cb 0.51 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2zc4 n GLU 363 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zc4 s LEU 364 N 1.58 2.97 -0.21 -4.62 1.43 -0.69 -4.98 118.68 114.16 2zc4 s LEU 364 Ca 0.63 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.41 2zc4 s LEU 364 Cb -0.61 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2zc4 s LEU 364 CO 0.58 0.23 0.30 -0.54 0.23 0.00 0.00 176.35 177.15 2zc4 s LYS 365 N -0.05 4.15 -0.07 1.70 1.02 -1.26 -1.29 119.74 123.93 2zc4 s LYS 365 Ca -0.01 0.02 -0.00 0.00 0.02 0.00 0.00 55.97 56.00 2zc4 s LYS 365 Cb -0.14 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2zc4 s LYS 365 CO 0.03 0.03 -0.04 0.42 -0.92 0.00 0.00 175.35 174.87 2zc4 s ILE 366 N 1.13 0.61 0.00 2.17 1.01 -0.80 -5.02 121.20 120.30 2zc4 s ILE 366 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2zc4 s ILE 366 Cb -0.14 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2zc4 s ILE 366 CO 0.06 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.28 2zc4 n ALA 367 N 4.68 0.00 -0.38 9.38 0.00 -1.26 -0.86 120.51 132.06 2zc4 n ALA 367 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2zc4 n ALA 367 Cb 0.50 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.28 2zc4 n ALA 367 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zc4 n ASP 368 N 2.23 4.34 -4.59 0.00 5.75 -1.26 -4.97 116.55 118.05 2zc4 n ASP 368 Ca 0.00 -2.39 -0.27 0.00 -0.01 0.00 0.00 54.79 52.12 2zc4 n ASP 368 Cb 0.00 -0.55 -0.11 0.00 -1.03 0.00 0.00 41.12 39.43 2zc4 n ASP 368 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zc4 s ALA 369 N -1.80 3.04 -0.07 2.12 0.00 -0.04 -5.15 121.76 119.86 2zc4 s ALA 369 Ca 0.46 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2zc4 s ALA 369 Cb 0.30 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.64 2zc4 s ALA 369 CO 0.23 -0.12 -0.06 0.99 0.00 0.00 0.00 175.76 176.80 2zc4 s THR 370 N -2.77 0.74 -0.42 0.00 2.01 -1.26 -1.89 115.64 112.04 2zc4 s THR 370 Ca 0.35 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 2zc4 s THR 370 Cb 0.09 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.85 2zc4 s THR 370 CO 0.17 0.30 0.50 -0.63 -0.69 0.00 0.00 174.62 174.27 2zc4 s ILE 371 N 1.35 5.01 -0.03 1.82 -1.09 -0.41 -4.96 121.20 122.89 2zc4 s ILE 371 Ca -0.03 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.30 2zc4 s ILE 371 Cb -0.14 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2zc4 s ILE 371 CO -0.03 -0.44 -0.22 -0.13 -1.23 0.00 0.00 174.94 172.89 2zc4 s ARG 372 N 2.34 2.28 0.57 2.79 0.52 -1.26 -1.70 118.95 124.49 2zc4 s ARG 372 Ca 0.15 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.38 2zc4 s ARG 372 Cb -0.16 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 2zc4 s ARG 372 CO 0.15 0.57 1.01 -0.51 0.02 0.00 0.00 175.30 176.54 2zc4 s ASP 373 N -0.61 6.40 0.39 0.23 1.11 -1.26 -4.71 116.67 118.22 2zc4 s ASP 373 Ca 0.09 1.48 0.18 0.00 0.18 0.00 0.00 52.55 54.48 2zc4 s ASP 373 Cb -0.10 -2.49 0.79 0.00 1.07 0.00 0.00 42.92 42.19 2zc4 s ASP 373 CO -0.00 -0.75 1.81 4.11 1.18 0.00 0.00 175.17 181.52 2zc4 h TRP 374 N 0.22 0.00 0.00 4.23 5.08 -1.95 -2.79 115.95 120.74 2zc4 h TRP 374 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2zc4 h TRP 374 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2zc4 h TRP 374 CO 0.65 0.35 -1.60 -0.40 -1.28 0.00 0.00 178.44 176.16 2zc4 n ASP 375 N -3.74 0.33 0.10 0.11 3.85 -1.26 -1.51 116.55 114.42 2zc4 n ASP 375 Ca -0.01 0.01 0.13 0.00 -0.71 0.00 0.00 54.79 54.21 2zc4 n ASP 375 Cb 0.44 1.44 0.44 0.00 -1.35 0.00 0.00 41.12 42.09 2zc4 n ASP 375 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2zc4 n VAL 376 N -2.30 0.58 -0.01 2.12 0.31 -1.20 -0.50 118.33 117.33 2zc4 n VAL 376 Ca -0.02 -0.16 0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2zc4 n VAL 376 Cb 0.54 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.71 2zc4 n VAL 376 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zc4 n ASN 377 N -2.17 2.70 0.17 4.52 5.15 -1.06 -4.34 115.26 120.23 2zc4 n ASN 377 Ca 0.05 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.14 2zc4 n ASN 377 Cb 0.38 1.34 0.09 0.00 -0.53 0.00 0.00 39.78 41.06 2zc4 n ASN 377 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2zc4 h GLU 378 N 0.00 0.00 0.00 1.20 4.81 -1.42 -3.48 114.58 115.69 2zc4 h GLU 378 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zc4 h GLU 378 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2zc4 h GLU 378 CO 0.00 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 2zc4 n GLY 379 N 1.14 1.59 0.28 1.92 0.00 -1.22 -5.01 105.19 103.89 2zc4 n GLY 379 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2zc4 n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc4 n LEU 380 N 0.00 1.32 -3.87 0.99 4.77 0.34 -5.00 117.00 115.56 2zc4 n LEU 380 Ca 0.00 -0.44 0.01 0.00 -0.03 0.00 0.00 56.01 55.55 2zc4 n LEU 380 Cb 0.00 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2zc4 n LEU 380 CO 0.00 0.26 1.04 0.28 -1.33 0.00 0.00 177.39 177.64 2zc4 s THR 381 N -2.62 0.00 -0.34 -5.08 -1.32 -0.47 -4.95 115.64 100.86 2zc4 s THR 381 Ca 0.18 -0.26 0.15 0.00 -1.21 0.00 0.00 61.69 60.56 2zc4 s THR 381 Cb 0.18 -2.67 0.44 0.00 -1.51 0.00 0.00 72.50 68.94 2zc4 s THR 381 CO 0.61 0.00 1.05 0.61 -2.21 0.00 0.00 174.62 174.68 2zc4 n GLY 382 N -0.75 1.51 0.00 6.08 0.00 -1.26 -4.23 105.19 106.54 2zc4 n GLY 382 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2zc4 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc4 n GLY 383 N -0.18 0.77 3.92 -0.02 0.00 -1.26 -4.91 105.19 103.50 2zc4 n GLY 383 Ca 0.06 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 2zc4 n GLY 383 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zc4 s ARG 384 N -0.75 2.61 -0.02 1.61 3.52 -1.26 -4.71 118.95 119.95 2zc4 s ARG 384 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 2zc4 s ARG 384 Cb 0.00 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.16 2zc4 s ARG 384 CO 0.00 -0.96 -0.06 -1.64 -0.81 0.00 0.00 175.30 171.82 2zc4 s MET 385 N -5.14 2.63 0.02 5.12 -1.94 -1.26 -0.36 119.30 118.37 2zc4 s MET 385 Ca 0.57 -0.65 -0.28 0.00 -1.71 0.00 0.00 55.69 53.61 2zc4 s MET 385 Cb -0.11 -2.54 0.10 0.00 2.01 0.00 0.00 34.83 34.29 2zc4 s MET 385 CO 0.46 0.63 0.92 0.00 -0.01 0.00 0.00 175.02 177.02 2zc4 s MET 386 N -1.21 0.86 0.61 2.03 0.23 -0.93 -4.99 119.30 115.91 2zc4 s MET 386 Ca 0.16 -0.36 -0.11 0.00 -1.03 0.00 0.00 55.69 54.34 2zc4 s MET 386 Cb -0.11 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 2zc4 s MET 386 CO 0.05 -0.38 1.03 0.95 -2.03 0.00 0.00 175.02 174.64 2zc4 s THR 387 N -3.11 4.67 0.32 3.16 -4.23 -1.26 -0.77 115.64 114.42 2zc4 s THR 387 Ca 0.07 0.90 0.01 0.00 -1.18 0.00 0.00 61.69 61.48 2zc4 s THR 387 Cb -0.01 -3.84 0.27 0.00 1.34 0.00 0.00 72.50 70.26 2zc4 s THR 387 CO -0.07 -1.10 1.96 -0.26 -0.54 0.00 0.00 174.62 174.61 2zc4 h PHE 388 N -0.24 0.94 -0.36 3.99 0.04 -1.30 0.17 116.94 120.19 2zc4 h PHE 388 Ca -0.44 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 2zc4 h PHE 388 Cb 1.19 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2zc4 h PHE 388 CO 0.66 0.56 0.20 0.77 -0.60 0.00 0.00 178.31 179.89 2zc4 h SER 389 N 0.98 0.46 -0.10 2.17 0.02 -1.82 -0.86 113.55 114.40 2zc4 h SER 389 Ca 0.31 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2zc4 h SER 389 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2zc4 h SER 389 CO -0.09 0.42 -0.11 1.56 -1.14 0.00 0.00 176.83 177.47 2zc4 h GLN 390 N 0.46 0.43 -0.31 3.45 4.20 -1.66 -1.91 115.11 119.76 2zc4 h GLN 390 Ca 0.13 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2zc4 h GLN 390 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2zc4 h GLN 390 CO -0.02 0.54 0.20 0.78 -0.67 0.00 0.00 178.83 179.66 2zc4 h GLY 391 N 0.87 0.44 0.67 3.46 0.00 -0.23 0.22 103.07 108.49 2zc4 h GLY 391 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2zc4 h GLY 391 CO 0.02 0.15 -0.18 -2.75 0.00 0.00 0.00 176.54 173.79 2zc4 h PHE 392 N 0.41 -0.46 -0.98 5.60 3.57 -0.85 0.28 116.94 124.51 2zc4 h PHE 392 Ca 0.12 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2zc4 h PHE 392 Cb -0.04 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2zc4 h PHE 392 CO -0.06 -0.26 0.62 0.00 -2.23 0.00 0.00 178.31 176.38 2zc4 h ALA 393 N 0.53 1.39 0.00 2.41 0.00 -1.08 -0.95 119.26 121.56 2zc4 h ALA 393 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zc4 h ALA 393 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zc4 h ALA 393 CO -0.11 0.35 0.00 1.25 0.00 0.00 0.00 179.25 180.74 2zc4 h HIS 394 N 1.09 0.00 -4.13 0.00 -0.00 -0.19 -2.43 115.15 109.48 2zc4 h HIS 394 Ca 0.44 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.56 2zc4 h HIS 394 Cb 0.26 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 27.76 2zc4 h HIS 394 CO -0.01 0.00 -0.44 0.45 -0.00 0.00 0.00 177.93 177.93 2zc4 n SER 395 N -2.51 -4.37 -4.61 3.26 2.88 0.72 -4.78 113.62 104.20 2zc4 n SER 395 Ca 0.04 -0.35 -0.43 0.00 -1.33 0.00 0.00 58.87 56.80 2zc4 n SER 395 Cb 0.42 -3.40 -0.02 0.00 -0.75 0.00 0.00 64.21 60.45 2zc4 n SER 395 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zc4 s SER 396 N -3.31 6.25 0.24 -3.46 0.15 0.38 -4.80 113.70 109.15 2zc4 s SER 396 Ca 0.32 1.21 -0.06 0.00 0.70 0.00 0.00 55.95 58.11 2zc4 s SER 396 Cb -0.14 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 61.91 2zc4 s SER 396 CO 0.47 -1.43 1.90 0.78 1.20 0.00 0.00 173.24 176.16 2zc4 h ASN 397 N 11.19 1.04 -0.10 5.45 2.35 -1.89 -2.66 115.58 130.96 2zc4 h ASN 397 Ca -0.31 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2zc4 h ASN 397 Cb 1.13 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2zc4 h ASN 397 CO 1.04 0.73 0.06 0.58 -1.65 0.00 0.00 177.43 178.19 2zc4 h VAL 398 N 1.22 1.08 -0.30 2.81 2.07 -1.86 -1.39 116.25 119.88 2zc4 h VAL 398 Ca 0.36 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2zc4 h VAL 398 Cb -0.06 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2zc4 h VAL 398 CO -0.10 0.07 -0.25 1.23 0.02 0.00 0.00 177.57 178.54 2zc4 h GLY 399 N 0.08 -0.13 1.66 2.17 0.00 -1.85 0.96 103.07 105.97 2zc4 h GLY 399 Ca 0.04 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2zc4 h GLY 399 CO -0.01 -0.20 0.07 -0.33 0.00 0.00 0.00 176.54 176.08 2zc4 h MET 400 N -0.23 0.44 -0.17 4.80 2.07 -1.35 -1.85 114.93 118.63 2zc4 h MET 400 Ca 0.16 -0.06 -0.21 0.00 -2.07 0.00 0.00 59.70 57.51 2zc4 h MET 400 Cb 0.47 -0.08 0.01 0.00 -1.87 0.00 0.00 31.60 30.13 2zc4 h MET 400 CO -0.43 0.41 -0.72 1.15 1.07 0.00 0.00 176.91 178.38 2zc4 h THR 401 N 0.43 1.29 0.00 2.22 2.02 0.04 -0.68 112.91 118.23 2zc4 h THR 401 Ca 0.10 -1.94 -0.04 0.00 0.77 0.00 0.00 66.41 65.30 2zc4 h THR 401 Cb 0.17 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2zc4 h THR 401 CO -0.00 0.62 -0.19 -0.07 0.37 0.00 0.00 175.52 176.24 2zc4 h LEU 402 N 0.53 0.00 -0.57 2.58 3.38 -0.59 0.22 115.31 120.85 2zc4 h LEU 402 Ca -0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2zc4 h LEU 402 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2zc4 h LEU 402 CO 0.15 0.19 -0.46 -0.07 0.09 0.00 0.00 178.44 178.34 2zc4 h LEU 403 N 0.00 0.67 -0.51 1.67 3.38 -0.84 -1.36 115.31 118.32 2zc4 h LEU 403 Ca -0.00 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 2zc4 h LEU 403 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zc4 h LEU 403 CO 0.02 1.03 0.01 -0.08 0.09 0.00 0.00 178.44 179.51 2zc4 h GLU 404 N 0.50 0.89 -0.47 1.13 4.22 0.31 -1.80 114.58 119.36 2zc4 h GLU 404 Ca 0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 59.36 59.16 2zc4 h GLU 404 Cb 0.99 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2zc4 h GLU 404 CO 0.09 0.92 0.18 1.96 -2.18 0.00 0.00 179.01 179.98 2zc4 h GLN 405 N 0.76 0.67 -0.58 1.92 1.08 -0.49 0.99 115.11 119.45 2zc4 h GLN 405 Ca 0.14 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2zc4 h GLN 405 Cb 0.51 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2zc4 h GLN 405 CO 0.02 0.55 0.22 0.87 -0.95 0.00 0.00 178.83 179.54 2zc4 h LYS 406 N 0.66 0.89 0.11 1.46 1.57 -0.89 -3.17 116.57 117.19 2zc4 h LYS 406 Ca 0.16 -0.17 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 2zc4 h LYS 406 Cb 0.14 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zc4 h LYS 406 CO -0.02 0.77 -1.19 1.98 -0.57 0.00 0.00 179.45 180.43 2zc4 h MET 407 N 0.81 0.43 -0.66 3.15 4.05 -0.73 -3.50 114.93 118.49 2zc4 h MET 407 Ca 0.19 -0.61 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 2zc4 h MET 407 Cb 0.23 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2zc4 h MET 407 CO -0.01 1.25 -0.16 0.41 0.23 0.00 0.00 176.91 178.63 2zc4 n GLY 408 N 1.35 -3.18 0.29 1.39 0.00 0.34 -4.46 105.19 100.91 2zc4 n GLY 408 Ca -0.10 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.86 2zc4 n GLY 408 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zc4 h ASP 409 N 0.20 -0.24 0.09 1.61 3.32 -1.92 -2.57 116.42 116.91 2zc4 h ASP 409 Ca 0.00 0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2zc4 h ASP 409 Cb 0.06 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2zc4 h ASP 409 CO 0.00 -0.18 -0.39 0.00 -1.72 0.00 0.00 179.24 176.95 2zc4 h ALA 410 N 1.74 -0.67 -0.56 3.45 0.00 -1.97 0.15 119.26 121.40 2zc4 h ALA 410 Ca 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2zc4 h ALA 410 Cb 0.86 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2zc4 h ALA 410 CO -0.67 -0.95 0.25 1.15 0.00 0.00 0.00 179.25 179.03 2zc4 h THR 411 N -0.61 1.22 -0.35 0.00 2.02 -1.70 -1.63 112.91 111.86 2zc4 h THR 411 Ca 0.03 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zc4 h THR 411 Cb 0.65 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2zc4 h THR 411 CO -0.25 0.25 0.18 -0.25 0.37 0.00 0.00 175.52 175.82 2zc4 h TRP 412 N 0.77 0.33 -0.86 3.16 -0.00 -1.09 -1.02 115.95 117.24 2zc4 h TRP 412 Ca 0.19 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.11 2zc4 h TRP 412 Cb 0.16 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.18 2zc4 h TRP 412 CO 0.00 0.18 0.57 -0.07 -0.00 0.00 0.00 178.44 179.12 2zc4 h LEU 413 N 0.37 0.96 -0.81 0.65 3.38 -0.76 -1.81 115.31 117.29 2zc4 h LEU 413 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zc4 h LEU 413 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2zc4 h LEU 413 CO -0.10 0.68 0.51 -0.78 0.09 0.00 0.00 178.44 178.84 2zc4 h ASP 414 N 1.12 0.95 -0.58 -0.43 3.58 -0.31 -1.48 116.42 119.27 2zc4 h ASP 414 Ca 0.33 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2zc4 h ASP 414 Cb -0.06 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 2zc4 h ASP 414 CO -0.08 0.72 0.17 1.88 -2.88 0.00 0.00 179.24 179.04 2zc4 h TYR 415 N 1.10 0.95 -0.18 0.28 0.05 -0.44 -0.52 116.97 118.21 2zc4 h TYR 415 Ca 0.29 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.99 2zc4 h TYR 415 Cb -0.08 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.38 2zc4 h TYR 415 CO -0.01 0.80 0.12 -0.07 -1.05 0.00 0.00 178.16 177.95 2zc4 h LEU 416 N 0.83 0.12 -0.12 3.88 3.38 -0.90 -0.10 115.31 122.40 2zc4 h LEU 416 Ca 0.19 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2zc4 h LEU 416 Cb 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zc4 h LEU 416 CO -0.00 0.09 -0.60 0.78 0.09 0.00 0.00 178.44 178.79 2zc4 h ASN 417 N 0.15 0.74 -0.32 -0.43 2.35 -0.73 -0.47 115.58 116.87 2zc4 h ASN 417 Ca 0.07 -0.64 0.04 0.00 -0.55 0.00 0.00 56.30 55.23 2zc4 h ASN 417 Cb 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2zc4 h ASN 417 CO -0.01 1.26 0.22 0.03 -1.65 0.00 0.00 177.43 177.27 2zc4 h ARG 418 N 0.27 0.25 -0.06 0.81 3.08 -0.30 0.13 114.38 118.56 2zc4 h ARG 418 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zc4 h ARG 418 Cb 1.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2zc4 h ARG 418 CO 0.12 0.17 0.00 1.19 -1.07 0.00 0.00 179.97 180.38 2zc4 n PHE 419 N -4.49 0.07 -2.62 3.04 3.72 -0.12 -4.44 117.46 112.61 2zc4 n PHE 419 Ca 0.03 -0.03 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2zc4 n PHE 419 Cb 0.20 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 2zc4 n PHE 419 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zc4 n LYS 420 N 0.11 -2.76 -2.45 -1.08 5.02 0.47 -4.67 118.16 112.80 2zc4 n LYS 420 Ca 0.18 0.73 -0.35 0.00 -2.02 0.00 0.00 58.31 56.85 2zc4 n LYS 420 Cb 0.32 -5.13 -0.02 0.00 -0.02 0.00 0.00 35.03 30.18 2zc4 n LYS 420 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zc4 s PHE 421 N -2.93 2.96 0.00 2.13 0.08 -0.22 -2.69 117.98 117.31 2zc4 s PHE 421 Ca 0.14 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.77 2zc4 s PHE 421 Cb -0.06 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2zc4 s PHE 421 CO 0.17 -1.04 0.00 0.41 -0.10 0.00 0.00 175.22 174.66 2zc4 n GLY 422 N 0.04 2.81 3.47 4.36 0.00 -1.23 -4.72 105.19 109.92 2zc4 n GLY 422 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2zc4 n GLY 422 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc4 s VAL 423 N -1.97 3.78 0.73 1.61 1.01 -1.09 -4.71 120.40 119.75 2zc4 s VAL 423 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2zc4 s VAL 423 Cb 0.00 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.76 2zc4 s VAL 423 CO 0.00 0.48 1.14 -2.16 0.00 0.00 0.00 175.10 174.57 2zc4 s PRO 424 N 0.51 2.31 0.18 2.72 0.04 -1.26 -4.95 135.00 134.55 2zc4 s PRO 424 Ca -0.04 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 2zc4 s PRO 424 Cb -0.14 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.61 2zc4 s PRO 424 CO 0.03 -1.65 1.50 1.79 0.04 0.00 0.00 177.00 178.70 2zc4 h THR 425 N -0.44 1.31 -5.93 1.26 1.35 -1.92 -3.47 112.91 105.06 2zc4 h THR 425 Ca -0.46 -1.77 -0.39 0.00 -0.55 0.00 0.00 66.41 63.24 2zc4 h THR 425 Cb 1.26 1.73 0.10 0.00 -1.73 0.00 0.00 68.15 69.51 2zc4 h THR 425 CO 0.51 0.56 -0.80 0.54 -0.25 0.00 0.00 175.52 176.07 2zc4 n ARG 426 N -3.97 -5.66 0.18 4.72 1.74 -1.26 -4.89 116.66 107.52 2zc4 n ARG 426 Ca -0.03 0.71 0.13 0.00 -0.77 0.00 0.00 57.85 57.89 2zc4 n ARG 426 Cb 0.60 -5.46 0.38 0.00 -1.02 0.00 0.00 32.46 26.96 2zc4 n ARG 426 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2zc4 h PHE 427 N -1.92 0.00 0.00 -1.55 -0.00 -1.92 -3.47 116.94 108.09 2zc4 h PHE 427 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.37 2zc4 h PHE 427 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.30 2zc4 h PHE 427 CO 0.46 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 179.18 2zc4 n GLY 428 N 0.84 1.98 3.76 6.09 0.00 -1.26 -4.85 105.19 111.75 2zc4 n GLY 428 Ca 0.04 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2zc4 n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc4 s LEU 429 N 0.00 4.53 0.52 0.99 1.43 -1.26 -5.01 118.68 119.87 2zc4 s LEU 429 Ca 0.00 2.23 -0.20 0.00 -1.03 0.00 0.00 54.13 55.14 2zc4 s LEU 429 Cb 0.00 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 2zc4 s LEU 429 CO 0.00 -0.15 1.09 0.42 0.23 0.00 0.00 176.35 177.94 2zc4 s THR 430 N -1.20 3.47 -0.69 5.49 -4.23 -1.26 -4.24 115.64 112.98 2zc4 s THR 430 Ca 0.45 0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 61.86 2zc4 s THR 430 Cb -0.31 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2zc4 s THR 430 CO 0.40 -0.20 0.58 -0.67 -0.54 0.00 0.00 174.62 174.18 2zc4 n ASP 431 N -1.17 -2.40 -4.71 3.99 2.03 -1.26 -5.00 116.55 108.03 2zc4 n ASP 431 Ca 0.10 -0.34 -0.40 0.00 0.52 0.00 0.00 54.79 54.67 2zc4 n ASP 431 Cb 0.52 -3.09 -0.04 0.00 -0.72 0.00 0.00 41.12 37.78 2zc4 n ASP 431 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2zc4 s GLU 432 N -4.91 4.42 1.01 -0.67 2.12 -1.26 -4.75 118.70 114.66 2zc4 s GLU 432 Ca 0.05 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 2zc4 s GLU 432 Cb -0.02 -3.47 0.19 0.00 0.26 0.00 0.00 34.13 31.09 2zc4 s GLU 432 CO 0.41 -0.02 1.08 0.71 -0.54 0.00 0.00 175.26 176.91 2zc4 s TYR 433 N 1.06 2.00 0.00 5.30 1.51 -0.61 -4.94 117.35 121.67 2zc4 s TYR 433 Ca 0.39 1.09 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 2zc4 s TYR 433 Cb -0.18 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.46 2zc4 s TYR 433 CO 0.18 -2.97 0.12 0.00 -1.11 0.00 0.00 175.55 171.78 2zc4 n ALA 434 N -4.25 1.80 -0.91 3.71 0.00 -1.26 -4.48 120.51 115.11 2zc4 n ALA 434 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zc4 n ALA 434 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2zc4 n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc4 n GLY 435 N 0.60 -0.85 3.51 0.00 0.00 -1.26 -3.55 105.19 103.63 2zc4 n GLY 435 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 2zc4 n GLY 435 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc4 s GLN 436 N 0.00 0.56 0.52 1.61 0.74 -0.47 -4.70 119.66 117.91 2zc4 s GLN 436 Ca 0.00 1.17 -0.21 0.00 0.05 0.00 0.00 55.36 56.37 2zc4 s GLN 436 Cb 0.00 0.32 -0.06 0.00 1.10 0.00 0.00 33.01 34.37 2zc4 s GLN 436 CO 0.00 -0.18 1.17 -0.51 -0.55 0.00 0.00 175.29 175.22 2zc4 s LEU 437 N 2.05 3.85 0.46 3.68 1.43 -1.26 -1.67 118.68 127.21 2zc4 s LEU 437 Ca -0.08 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.06 2zc4 s LEU 437 Cb -0.08 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 2zc4 s LEU 437 CO -0.17 -1.17 1.38 -0.81 0.23 0.00 0.00 176.35 175.81 2zc4 n PRO 438 N -1.01 2.11 -1.40 1.29 -0.04 -1.25 -4.92 135.00 129.79 2zc4 n PRO 438 Ca 0.10 0.75 -0.36 0.00 -0.04 0.00 0.00 63.50 63.95 2zc4 n PRO 438 Cb 0.49 -2.56 0.08 0.00 -0.04 0.00 0.00 33.50 31.47 2zc4 n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zc4 n ALA 439 N -0.31 -0.28 -1.61 0.55 0.00 -1.26 -4.86 120.51 112.74 2zc4 n ALA 439 Ca 0.06 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2zc4 n ALA 439 Cb 0.41 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 2zc4 n ALA 439 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zc4 n ASP 440 N -1.38 5.52 -4.03 0.00 4.64 -1.26 -4.30 116.55 115.74 2zc4 n ASP 440 Ca 0.13 -2.76 -0.13 0.00 -1.38 0.00 0.00 54.79 50.64 2zc4 n ASP 440 Cb 0.49 -1.62 -0.12 0.00 -1.04 0.00 0.00 41.12 38.83 2zc4 n ASP 440 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2zc4 s ASN 441 N 2.78 0.77 0.61 1.67 2.20 -1.26 -5.06 114.94 116.64 2zc4 s ASN 441 Ca 0.54 -0.44 0.35 0.00 -0.94 0.00 0.00 52.86 52.37 2zc4 s ASN 441 Cb 0.15 0.02 2.01 0.00 -2.00 0.00 0.00 41.25 41.43 2zc4 s ASN 441 CO -0.08 -0.15 2.29 0.16 -2.94 0.00 0.00 177.10 176.38 2zc4 h ILE 442 N 4.62 0.34 0.25 0.54 3.07 -2.00 -2.55 117.51 121.80 2zc4 h ILE 442 Ca -0.34 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.02 2zc4 h ILE 442 Cb 1.20 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2zc4 h ILE 442 CO 0.43 0.01 -0.12 0.58 -1.05 0.00 0.00 178.15 177.99 2zc4 h VAL 443 N 0.00 0.80 -0.09 0.16 2.07 -1.93 -2.08 116.25 115.18 2zc4 h VAL 443 Ca -0.00 -0.50 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 2zc4 h VAL 443 Cb 0.03 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zc4 h VAL 443 CO 0.00 0.11 -0.71 0.78 0.02 0.00 0.00 177.57 177.77 2zc4 h ASN 444 N -0.61 0.52 -0.49 0.57 -0.26 -1.74 0.14 115.58 113.71 2zc4 h ASN 444 Ca -0.03 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.35 2zc4 h ASN 444 Cb 0.44 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2zc4 h ASN 444 CO 0.06 1.07 0.23 0.40 -1.06 0.00 0.00 177.43 178.12 2zc4 h ILE 445 N 0.31 1.20 -0.46 2.81 2.04 -1.59 -0.75 117.51 121.06 2zc4 h ILE 445 Ca -0.03 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2zc4 h ILE 445 Cb 1.29 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2zc4 h ILE 445 CO 0.12 0.22 0.27 0.00 0.00 0.00 0.00 178.15 178.77 2zc4 h ALA 446 N 1.07 0.59 -0.46 1.87 0.00 -1.02 -3.03 119.26 118.28 2zc4 h ALA 446 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2zc4 h ALA 446 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zc4 h ALA 446 CO -0.02 0.09 -0.05 1.96 0.00 0.00 0.00 179.25 181.23 2zc4 h GLN 447 N 0.62 0.80 0.00 0.00 4.20 -0.50 -2.76 115.11 117.46 2zc4 h GLN 447 Ca 0.17 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zc4 h GLN 447 Cb 0.01 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2zc4 h GLN 447 CO -0.03 0.84 0.06 0.66 -0.67 0.00 0.00 178.83 179.69 2zc4 h SER 448 N 0.73 0.00 -0.50 1.46 4.64 0.23 0.40 113.55 120.51 2zc4 h SER 448 Ca 0.13 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.52 2zc4 h SER 448 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 2zc4 h SER 448 CO 0.03 0.00 0.34 0.77 -0.87 0.00 0.00 176.83 177.10 2zc4 h SER 449 N 0.00 0.35 -0.13 4.97 4.64 -1.56 -2.49 113.55 119.33 2zc4 h SER 449 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zc4 h SER 449 Cb 0.11 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2zc4 h SER 449 CO 0.00 0.23 0.00 2.22 -0.87 0.00 0.00 176.83 178.41 2zc4 n PHE 450 N -4.47 0.40 -0.80 4.77 1.16 0.11 -4.08 117.46 114.55 2zc4 n PHE 450 Ca 0.07 -0.87 0.00 0.00 -1.87 0.00 0.00 57.45 54.78 2zc4 n PHE 450 Cb 0.28 -0.20 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 2zc4 n PHE 450 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zc4 n GLY 451 N -0.86 0.53 3.54 4.97 0.00 -0.94 -3.08 105.19 109.35 2zc4 n GLY 451 Ca 0.16 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2zc4 n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc4 s GLN 452 N -1.60 1.93 -0.67 1.61 -1.52 -1.16 -0.69 119.66 117.56 2zc4 s GLN 452 Ca 0.00 -1.53 0.00 0.00 -1.95 0.00 0.00 55.36 51.88 2zc4 s GLN 452 Cb 0.00 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.81 2zc4 s GLN 452 CO 0.00 0.37 0.00 0.41 -0.25 0.00 0.00 175.29 175.82 2zc4 n GLY 453 N -0.47 0.85 3.08 3.09 0.00 -1.26 -1.29 105.19 109.19 2zc4 n GLY 453 Ca -0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2zc4 n GLY 453 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zc4 s ILE 454 N -2.13 0.04 0.12 -0.61 2.07 -1.26 -3.91 121.20 115.50 2zc4 s ILE 454 Ca 0.00 -0.29 0.09 0.00 -1.41 0.00 0.00 60.65 59.04 2zc4 s ILE 454 Cb 0.00 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.21 2zc4 s ILE 454 CO 0.00 -0.16 -0.20 -0.94 -1.91 0.00 0.00 174.94 171.73 2zc4 s SER 455 N -0.54 3.78 0.08 4.50 1.04 -0.67 -3.95 113.70 117.95 2zc4 s SER 455 Ca -0.06 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 2zc4 s SER 455 Cb -0.04 -0.49 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 2zc4 s SER 455 CO 0.01 0.18 0.05 0.68 0.98 0.00 0.00 173.24 175.14 2zc4 s VAL 456 N -1.12 0.17 0.29 5.02 -7.23 -0.16 -1.37 120.40 116.00 2zc4 s VAL 456 Ca 0.17 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2zc4 s VAL 456 Cb -0.10 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2zc4 s VAL 456 CO 0.09 -0.80 0.46 0.42 -0.31 0.00 0.00 175.10 174.96 2zc4 s THR 457 N -3.93 5.18 0.34 5.32 -4.23 -1.25 -1.68 115.64 115.38 2zc4 s THR 457 Ca 0.10 -0.64 0.10 0.00 -1.18 0.00 0.00 61.69 60.07 2zc4 s THR 457 Cb 0.07 -3.84 0.08 0.00 1.34 0.00 0.00 72.50 70.14 2zc4 s THR 457 CO -0.08 -0.42 1.79 1.56 -0.54 0.00 0.00 174.62 176.93 2zc4 h GLN 458 N 1.09 0.12 -0.36 3.99 4.20 -1.75 -2.57 115.11 119.82 2zc4 h GLN 458 Ca -0.50 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.02 2zc4 h GLN 458 Cb 1.22 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2zc4 h GLN 458 CO 0.62 0.47 -0.33 1.79 -0.67 0.00 0.00 178.83 180.71 2zc4 h THR 459 N 0.10 1.28 -0.93 -0.54 1.35 -1.77 -0.60 112.91 111.80 2zc4 h THR 459 Ca 0.01 -1.49 0.09 0.00 -0.55 0.00 0.00 66.41 64.47 2zc4 h THR 459 Cb 0.69 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 2zc4 h THR 459 CO 0.05 0.49 0.57 1.56 -0.25 0.00 0.00 175.52 177.95 2zc4 h GLN 460 N 0.68 0.95 0.08 4.72 4.20 -1.80 0.31 115.11 124.25 2zc4 h GLN 460 Ca 0.07 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2zc4 h GLN 460 Cb 0.88 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2zc4 h GLN 460 CO 0.08 0.63 -0.04 0.52 -0.67 0.00 0.00 178.83 179.35 2zc4 h MET 461 N 0.98 -0.11 -0.55 1.46 2.86 -1.17 -1.59 114.93 116.80 2zc4 h MET 461 Ca 0.43 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.19 2zc4 h MET 461 Cb 0.32 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.90 2zc4 h MET 461 CO -0.22 0.34 -0.15 0.82 1.06 0.00 0.00 176.91 178.76 2zc4 h ILE 462 N -0.61 0.42 0.24 -1.22 2.04 -0.99 0.65 117.51 118.04 2zc4 h ILE 462 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2zc4 h ILE 462 Cb 0.50 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2zc4 h ILE 462 CO 0.02 0.00 -0.31 -0.09 0.00 0.00 0.00 178.15 177.77 2zc4 h ARG 463 N -0.02 -0.58 -0.90 2.37 2.43 -0.36 -1.47 114.38 115.84 2zc4 h ARG 463 Ca 0.26 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.60 2zc4 h ARG 463 Cb 0.42 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2zc4 h ARG 463 CO -0.58 -0.39 0.53 0.00 -1.51 0.00 0.00 179.97 178.02 2zc4 h ALA 464 N -0.01 1.35 -0.88 2.80 0.00 -0.60 -2.15 119.26 119.79 2zc4 h ALA 464 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zc4 h ALA 464 Cb 0.58 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2zc4 h ALA 464 CO -0.10 0.09 0.58 0.74 0.00 0.00 0.00 179.25 180.55 2zc4 h PHE 465 N 0.82 1.05 -0.93 0.00 0.04 0.10 -2.58 116.94 115.45 2zc4 h PHE 465 Ca 0.46 0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.30 2zc4 h PHE 465 Cb 0.51 -0.35 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 2zc4 h PHE 465 CO -0.04 0.61 0.60 1.79 -0.60 0.00 0.00 178.31 180.66 2zc4 h THR 466 N 1.09 1.11 -0.76 -1.55 1.35 -0.60 -0.44 112.91 113.12 2zc4 h THR 466 Ca 0.35 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2zc4 h THR 466 Cb 0.04 -0.11 -0.04 0.00 -1.73 0.00 0.00 68.15 66.32 2zc4 h THR 466 CO -0.11 0.20 0.49 0.00 -0.25 0.00 0.00 175.52 175.85 2zc4 h ALA 467 N 1.40 1.43 -0.16 6.62 0.00 -1.46 0.27 119.26 127.37 2zc4 h ALA 467 Ca 0.39 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 2zc4 h ALA 467 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zc4 h ALA 467 CO -0.15 0.51 -0.66 0.82 0.00 0.00 0.00 179.25 179.77 2zc4 h ILE 468 N 1.03 1.32 0.00 0.00 1.08 -1.20 0.22 117.51 119.95 2zc4 h ILE 468 Ca 0.28 -1.93 -0.05 0.00 -0.39 0.00 0.00 64.86 62.76 2zc4 h ILE 468 Cb -0.10 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2zc4 h ILE 468 CO -0.06 0.60 -0.24 0.00 -0.69 0.00 0.00 178.15 177.76 2zc4 h ALA 469 N 0.80 0.86 -2.19 1.87 0.00 -0.53 -3.41 119.26 116.66 2zc4 h ALA 469 Ca -0.02 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.10 2zc4 h ALA 469 Cb 1.25 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 2zc4 h ALA 469 CO 0.13 0.31 -0.78 -1.71 0.00 0.00 0.00 179.25 177.20 2zc4 n ASN 470 N -3.19 3.28 -3.59 0.00 5.15 0.90 -4.19 115.26 113.62 2zc4 n ASN 470 Ca 0.03 -3.43 -0.27 0.00 -0.60 0.00 0.00 54.58 50.31 2zc4 n ASN 470 Cb 0.60 -0.60 0.02 0.00 -0.53 0.00 0.00 39.78 39.26 2zc4 n ASN 470 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zc4 n ASP 471 N 0.22 -4.62 -0.31 1.20 8.00 -1.25 -0.38 116.55 119.40 2zc4 n ASP 471 Ca 0.29 -0.57 -0.04 0.00 0.71 0.00 0.00 54.79 55.18 2zc4 n ASP 471 Cb 0.46 -3.74 -0.02 0.00 -0.02 0.00 0.00 41.12 37.80 2zc4 n ASP 471 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc4 n GLY 472 N -1.48 0.59 3.50 0.44 0.00 0.06 -3.88 105.19 104.42 2zc4 n GLY 472 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2zc4 n GLY 472 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc4 s VAL 473 N -1.80 4.66 0.06 1.61 1.01 0.48 -3.44 120.40 122.98 2zc4 s VAL 473 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 2zc4 s VAL 473 Cb 0.00 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 2zc4 s VAL 473 CO 0.00 0.31 0.57 -0.32 0.00 0.00 0.00 175.10 175.66 2zc4 s MET 474 N 1.62 4.21 0.04 2.72 1.75 0.37 -3.34 119.30 126.66 2zc4 s MET 474 Ca 0.06 0.73 0.06 0.00 -1.25 0.00 0.00 55.69 55.30 2zc4 s MET 474 Cb -0.15 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.25 2zc4 s MET 474 CO 0.06 0.61 -0.18 -0.51 -0.65 0.00 0.00 175.02 174.35 2zc4 s LEU 475 N -1.02 2.16 0.09 4.11 1.43 -1.26 -1.32 118.68 122.87 2zc4 s LEU 475 Ca 0.29 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.60 2zc4 s LEU 475 Cb -0.19 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 45.12 2zc4 s LEU 475 CO 0.19 0.12 1.30 -0.70 0.23 0.00 0.00 176.35 177.49 2zc4 s GLU 476 N -1.12 4.37 0.28 1.70 2.56 -0.40 -4.68 118.70 121.41 2zc4 s GLU 476 Ca 0.05 1.93 -0.30 0.00 0.00 0.00 0.00 54.97 56.66 2zc4 s GLU 476 Cb -0.08 -3.29 -0.13 0.00 2.00 0.00 0.00 34.13 32.63 2zc4 s GLU 476 CO 0.01 -0.35 1.38 -2.30 -0.56 0.00 0.00 175.26 173.45 2zc4 n PRO 477 N 3.92 2.13 -4.68 4.30 -0.02 -1.26 -4.57 135.00 134.82 2zc4 n PRO 477 Ca 0.10 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 62.10 2zc4 n PRO 477 Cb 0.44 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 2zc4 n PRO 477 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zc4 s LYS 478 N -0.92 1.27 0.00 -0.52 1.02 0.79 -4.80 119.74 116.59 2zc4 s LYS 478 Ca 0.63 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2zc4 s LYS 478 Cb -0.61 -1.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2zc4 s LYS 478 CO 0.54 0.34 0.00 1.97 -0.92 0.00 0.00 175.35 177.27 2zc4 n PHE 479 N 2.41 0.00 -3.47 3.18 -1.74 -1.26 -0.45 117.46 116.13 2zc4 n PHE 479 Ca -0.16 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.35 2zc4 n PHE 479 Cb 0.54 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 2zc4 n PHE 479 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zc4 s ILE 480 N -0.85 5.23 -0.11 1.97 1.01 -1.26 -0.65 121.20 126.53 2zc4 s ILE 480 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 2zc4 s ILE 480 Cb 0.00 -3.65 -0.26 0.00 0.01 0.00 0.00 42.46 38.55 2zc4 s ILE 480 CO 0.00 0.15 0.43 -1.28 0.00 0.00 0.00 174.94 174.24 2zc4 h SER 481 N 8.30 0.40 -4.85 3.58 0.87 0.12 -3.44 113.55 118.53 2zc4 h SER 481 Ca -0.33 -0.89 0.02 0.00 -1.23 0.00 0.00 61.79 59.37 2zc4 h SER 481 Cb 1.17 -0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 62.86 2zc4 h SER 481 CO 0.61 1.77 0.31 0.00 -0.53 0.00 0.00 176.83 178.99 2zc4 s ALA 482 N -2.53 -1.70 -0.24 6.23 0.00 -0.84 -1.28 121.76 121.40 2zc4 s ALA 482 Ca -0.22 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2zc4 s ALA 482 Cb 0.06 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.80 2zc4 s ALA 482 CO 0.76 -0.67 -0.09 0.42 0.00 0.00 0.00 175.76 176.18 2zc4 s ILE 483 N -3.12 1.87 -0.23 0.00 1.01 0.50 -0.54 121.20 120.69 2zc4 s ILE 483 Ca 0.01 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.11 2zc4 s ILE 483 Cb -0.01 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2zc4 s ILE 483 CO -0.08 -0.03 0.32 -0.47 0.00 0.00 0.00 174.94 174.68 2zc4 s TYR 484 N 1.25 3.32 -0.24 3.97 5.04 -0.23 -1.22 117.35 129.23 2zc4 s TYR 484 Ca -0.07 0.44 -0.12 0.00 -2.44 0.00 0.00 57.07 54.89 2zc4 s TYR 484 Cb -0.19 -2.46 -0.05 0.00 0.35 0.00 0.00 41.96 39.61 2zc4 s TYR 484 CO -0.06 -0.04 0.22 0.34 -1.34 0.00 0.00 175.55 174.67 2zc4 s ASP 485 N 1.20 6.16 0.36 4.32 -1.08 -0.25 -0.13 116.67 127.25 2zc4 s ASP 485 Ca 0.14 0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.58 2zc4 s ASP 485 Cb -0.15 -2.13 0.32 0.00 -1.46 0.00 0.00 42.92 39.49 2zc4 s ASP 485 CO 0.07 0.01 1.51 1.55 0.52 0.00 0.00 175.17 178.83 2zc4 h PRO 486 N 7.66 0.00 0.00 4.34 0.13 -1.86 -2.42 132.00 139.85 2zc4 h PRO 486 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2zc4 h PRO 486 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zc4 h PRO 486 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2zc4 n ASN 487 N -2.91 0.00 0.00 1.44 5.03 -1.26 -3.24 115.26 114.32 2zc4 n ASN 487 Ca 0.03 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.16 2zc4 n ASN 487 Cb 0.52 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 2zc4 n ASN 487 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2zc4 n ASP 488 N -1.22 0.00 -3.55 6.41 5.75 -1.26 -5.04 116.55 117.65 2zc4 n ASP 488 Ca 0.16 -1.00 -0.26 0.00 -0.01 0.00 0.00 54.79 53.68 2zc4 n ASP 488 Cb 0.20 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2zc4 n ASP 488 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zc4 n GLN 489 N 0.00 -5.87 -3.84 0.11 6.02 -0.94 -5.01 117.38 107.86 2zc4 n GLN 489 Ca 0.00 0.72 -0.23 0.00 -0.01 0.00 0.00 57.00 57.48 2zc4 n GLN 489 Cb 0.47 -5.64 -0.04 0.00 1.02 0.00 0.00 30.24 26.05 2zc4 n GLN 489 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zc4 s THR 490 N -3.23 2.36 0.10 5.09 -4.23 -1.02 -4.97 115.64 109.74 2zc4 s THR 490 Ca 0.53 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2zc4 s THR 490 Cb -0.25 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2zc4 s THR 490 CO 0.66 0.00 -0.04 0.00 -0.54 0.00 0.00 174.62 174.70 2zc4 s ALA 491 N -2.57 0.91 -0.13 3.99 0.00 -1.26 -1.10 121.76 121.61 2zc4 s ALA 491 Ca 0.43 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2zc4 s ALA 491 Cb -0.00 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.46 2zc4 s ALA 491 CO 0.25 -0.30 0.00 1.03 0.00 0.00 0.00 175.76 176.74 2zc4 s ARG 492 N -3.89 0.78 0.15 0.00 0.52 -0.36 -4.96 118.95 111.19 2zc4 s ARG 492 Ca 0.14 -0.19 0.08 0.00 -0.52 0.00 0.00 55.73 55.24 2zc4 s ARG 492 Cb 0.06 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.92 2zc4 s ARG 492 CO -0.04 -0.44 -0.08 0.15 0.02 0.00 0.00 175.30 174.91 2zc4 s LYS 493 N 1.87 2.16 0.03 3.54 1.02 -1.26 -0.37 119.74 126.73 2zc4 s LYS 493 Ca 0.02 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.87 2zc4 s LYS 493 Cb -0.14 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2zc4 s LYS 493 CO -0.07 0.46 0.13 -1.54 -0.92 0.00 0.00 175.35 173.42 2zc4 s SER 494 N -2.64 5.96 0.07 2.83 1.04 -0.40 -4.98 113.70 115.57 2zc4 s SER 494 Ca 0.24 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2zc4 s SER 494 Cb -0.10 -1.76 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 2zc4 s SER 494 CO 0.15 0.22 -0.08 -1.10 0.98 0.00 0.00 173.24 173.41 2zc4 s GLN 495 N -2.14 0.66 0.44 4.02 -0.21 -1.26 -5.02 119.66 116.16 2zc4 s GLN 495 Ca 0.28 -0.97 -0.21 0.00 0.02 0.00 0.00 55.36 54.48 2zc4 s GLN 495 Cb -0.12 -0.33 -0.13 0.00 1.00 0.00 0.00 33.01 33.43 2zc4 s GLN 495 CO 0.20 0.04 0.44 0.36 -2.12 0.00 0.00 175.29 174.22 2zc4 n LYS 496 N 0.94 0.45 -3.97 2.91 2.85 -1.26 -4.97 118.16 115.11 2zc4 n LYS 496 Ca -0.19 0.17 -0.34 0.00 -1.05 0.00 0.00 58.31 56.90 2zc4 n LYS 496 Cb 0.57 -1.43 -0.14 0.00 -0.65 0.00 0.00 35.03 33.37 2zc4 n LYS 496 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2zc4 s GLU 497 N -1.53 2.35 -0.07 -1.58 2.12 -1.26 -5.07 118.70 113.65 2zc4 s GLU 497 Ca 0.63 -1.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 2zc4 s GLU 497 Cb -0.58 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2zc4 s GLU 497 CO 0.59 -0.61 1.32 0.42 -0.54 0.00 0.00 175.26 176.43 2zc4 s ILE 498 N 1.19 4.05 -0.16 -3.70 1.01 -1.26 -1.28 121.20 121.05 2zc4 s ILE 498 Ca -0.06 1.35 0.13 0.00 0.00 0.00 0.00 60.65 62.07 2zc4 s ILE 498 Cb -0.20 -3.87 -0.19 0.00 0.01 0.00 0.00 42.46 38.21 2zc4 s ILE 498 CO -0.03 -0.05 0.03 1.33 0.00 0.00 0.00 174.94 176.23 2zc4 n VAL 499 N 4.93 1.10 -3.87 2.92 0.24 -0.43 -4.92 118.33 118.29 2zc4 n VAL 499 Ca 0.13 -0.65 -0.02 0.00 -2.04 0.00 0.00 64.34 61.76 2zc4 n VAL 499 Cb 0.45 -0.64 0.01 0.00 -1.47 0.00 0.00 33.84 32.19 2zc4 n VAL 499 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zc4 s GLY 500 N -5.06 0.00 -0.56 7.63 0.00 -1.22 -5.03 107.32 103.09 2zc4 s GLY 500 Ca -0.10 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2zc4 s GLY 500 CO 0.63 2.53 0.71 -2.01 0.00 0.00 0.00 173.10 174.97 2zc4 n ASN 501 N -1.07 2.80 -0.32 1.64 4.05 -1.26 -0.48 115.26 120.62 2zc4 n ASN 501 Ca -0.03 -3.26 -0.04 0.00 0.45 0.00 0.00 54.58 51.70 2zc4 n ASN 501 Cb 0.60 -0.65 0.09 0.00 1.23 0.00 0.00 39.78 41.04 2zc4 n ASN 501 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zc4 h PRO 502 N 3.95 1.24 -4.71 1.20 0.13 -1.77 -3.45 132.00 128.58 2zc4 h PRO 502 Ca 0.15 -0.17 -0.29 0.00 -0.87 0.00 0.00 66.00 64.83 2zc4 h PRO 502 Cb 0.71 -0.23 -0.15 0.00 0.13 0.00 0.00 31.00 31.46 2zc4 h PRO 502 CO 0.73 0.93 -0.61 0.14 -0.23 0.00 0.00 178.00 178.96 2zc4 s VAL 503 N -5.75 0.20 0.68 1.56 -7.23 -1.25 -4.96 120.40 103.66 2zc4 s VAL 503 Ca -0.13 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2zc4 s VAL 503 Cb 0.17 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2zc4 s VAL 503 CO 0.83 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.75 2zc4 s SER 504 N -3.23 5.59 0.18 4.85 1.04 -1.26 -4.34 113.70 116.53 2zc4 s SER 504 Ca 0.39 1.37 -0.13 0.00 0.48 0.00 0.00 55.95 58.05 2zc4 s SER 504 Cb 0.07 -2.26 0.16 0.00 0.10 0.00 0.00 66.02 64.09 2zc4 s SER 504 CO 0.13 -1.28 1.74 0.50 0.98 0.00 0.00 173.24 175.31 2zc4 h LYS 505 N -0.61 0.30 -0.33 4.02 3.64 -1.91 -1.30 116.57 120.38 2zc4 h LYS 505 Ca -0.45 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2zc4 h LYS 505 Cb 1.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2zc4 h LYS 505 CO 0.61 0.20 -0.36 -0.44 -2.27 0.00 0.00 179.45 177.19 2zc4 h ASP 506 N 0.31 0.81 -0.64 4.20 3.32 -1.93 -2.30 116.42 120.18 2zc4 h ASP 506 Ca 0.23 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2zc4 h ASP 506 Cb 0.26 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2zc4 h ASP 506 CO -0.26 1.09 0.37 0.00 -1.72 0.00 0.00 179.24 178.72 2zc4 h ALA 507 N 0.95 0.85 -0.13 3.45 0.00 -1.83 -1.90 119.26 120.66 2zc4 h ALA 507 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zc4 h ALA 507 Cb 0.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zc4 h ALA 507 CO 0.08 0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.44 2zc4 h ALA 508 N 1.32 0.17 0.48 0.00 0.00 -1.04 -2.58 119.26 117.61 2zc4 h ALA 508 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zc4 h ALA 508 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zc4 h ALA 508 CO -0.16 -0.24 -0.31 0.77 0.00 0.00 0.00 179.25 179.31 2zc4 h SER 509 N 0.06 -0.78 -1.00 0.00 0.02 -1.14 -0.95 113.55 109.76 2zc4 h SER 509 Ca 0.04 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2zc4 h SER 509 Cb 0.17 0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 2zc4 h SER 509 CO -0.00 -0.48 0.64 0.25 -1.14 0.00 0.00 176.83 176.10 2zc4 h LEU 510 N -0.76 1.00 0.21 5.07 5.85 -1.43 0.27 115.31 125.54 2zc4 h LEU 510 Ca -0.05 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zc4 h LEU 510 Cb 0.62 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2zc4 h LEU 510 CO 0.05 0.61 -0.27 0.74 -0.34 0.00 0.00 178.44 179.23 2zc4 h THR 511 N 1.12 0.42 -0.99 1.05 2.02 -1.16 -0.90 112.91 114.47 2zc4 h THR 511 Ca 0.45 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.72 2zc4 h THR 511 Cb 0.26 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 2zc4 h THR 511 CO -0.20 0.00 0.63 0.03 0.37 0.00 0.00 175.52 176.35 2zc4 h ARG 512 N -0.53 1.03 -0.31 6.66 3.08 0.24 0.22 114.38 124.77 2zc4 h ARG 512 Ca 0.01 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.05 2zc4 h ARG 512 Cb 0.52 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2zc4 h ARG 512 CO -0.09 0.68 -0.03 1.15 -1.07 0.00 0.00 179.97 180.61 2zc4 h THR 513 N 1.06 0.74 0.00 2.04 2.02 -0.17 -1.07 112.91 117.54 2zc4 h THR 513 Ca 0.46 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.56 2zc4 h THR 513 Cb 0.35 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2zc4 h THR 513 CO -0.23 0.01 -0.30 0.78 0.37 0.00 0.00 175.52 176.15 2zc4 h ASN 514 N 0.06 0.00 0.23 4.18 4.21 0.34 -2.39 115.58 122.21 2zc4 h ASN 514 Ca 0.15 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 2zc4 h ASN 514 Cb 0.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2zc4 h ASN 514 CO -0.27 0.30 -0.36 0.24 -1.29 0.00 0.00 177.43 176.05 2zc4 h MET 515 N 0.00 0.19 -0.51 0.81 2.86 0.19 -2.66 114.93 115.81 2zc4 h MET 515 Ca -0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2zc4 h MET 515 Cb 0.57 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2zc4 h MET 515 CO 0.04 0.53 0.25 0.28 1.06 0.00 0.00 176.91 179.08 2zc4 h VAL 516 N 0.16 1.19 0.00 -2.22 2.07 -0.70 -1.36 116.25 115.39 2zc4 h VAL 516 Ca 0.02 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2zc4 h VAL 516 Cb 0.72 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zc4 h VAL 516 CO 0.05 0.21 -0.04 -0.07 0.02 0.00 0.00 177.57 177.74 2zc4 h LEU 517 N 0.67 0.00 -1.38 2.57 3.38 -1.35 0.16 115.31 119.36 2zc4 h LEU 517 Ca 0.17 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2zc4 h LEU 517 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2zc4 h LEU 517 CO -0.02 0.04 0.53 0.58 0.09 0.00 0.00 178.44 179.66 2zc4 h VAL 518 N 0.00 0.88 0.02 1.22 2.07 -1.31 -0.84 116.25 118.30 2zc4 h VAL 518 Ca -0.00 -0.22 -0.30 0.00 0.82 0.00 0.00 66.70 66.99 2zc4 h VAL 518 Cb 0.11 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2zc4 h VAL 518 CO 0.01 0.12 -1.74 1.23 0.02 0.00 0.00 177.57 177.20 2zc4 h GLY 519 N 0.65 0.06 0.05 2.17 0.00 -0.85 -1.15 103.07 104.00 2zc4 h GLY 519 Ca 0.39 -0.14 -0.29 0.00 0.00 0.00 0.00 47.33 47.29 2zc4 h GLY 519 CO -0.15 0.13 -2.27 -1.30 0.00 0.00 0.00 176.54 172.94 2zc4 n THR 520 N -3.13 1.10 -1.98 4.70 -2.24 -0.35 -3.60 114.28 108.79 2zc4 n THR 520 Ca -0.19 -0.78 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 2zc4 n THR 520 Cb 1.05 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2zc4 n THR 520 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc4 s ASP 521 N -5.31 6.09 0.00 3.42 -1.08 -0.35 -4.87 116.67 114.56 2zc4 s ASP 521 Ca -0.09 1.61 0.20 0.00 -0.52 0.00 0.00 52.55 53.75 2zc4 s ASP 521 Cb 0.08 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.19 2zc4 s ASP 521 CO 0.85 -1.50 1.60 -0.81 0.52 0.00 0.00 175.17 175.83 2zc4 n PRO 522 N 8.07 0.58 -0.01 4.34 -0.04 -1.26 -2.32 135.00 144.36 2zc4 n PRO 522 Ca 0.22 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2zc4 n PRO 522 Cb 0.45 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 2zc4 n PRO 522 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zc4 n VAL 523 N -1.04 0.15 -0.07 0.52 0.31 -1.26 -4.93 118.33 112.00 2zc4 n VAL 523 Ca 0.14 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2zc4 n VAL 523 Cb 0.08 -0.65 -0.06 0.00 -0.91 0.00 0.00 33.84 32.30 2zc4 n VAL 523 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zc4 n TYR 524 N -2.61 0.00 -1.70 3.52 4.01 -1.24 -5.00 117.16 114.14 2zc4 n TYR 524 Ca -0.05 0.00 -0.58 0.00 -0.16 0.00 0.00 57.90 57.12 2zc4 n TYR 524 Cb 0.55 -0.51 -0.07 0.00 -0.31 0.00 0.00 39.34 39.00 2zc4 n TYR 524 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zc4 n GLY 525 N 2.71 0.76 0.13 2.72 0.00 -0.98 -3.52 105.19 107.02 2zc4 n GLY 525 Ca -0.24 0.91 0.12 0.00 0.00 0.00 0.00 46.02 46.81 2zc4 n GLY 525 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zc4 h THR 526 N 5.01 0.00 -0.23 2.61 1.35 -1.30 -3.13 112.91 117.21 2zc4 h THR 526 Ca -0.46 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2zc4 h THR 526 Cb 1.32 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2zc4 h THR 526 CO 0.94 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 176.44 2zc4 n MET 527 N -2.30 2.74 -3.03 4.72 2.81 -0.45 -4.98 117.12 116.63 2zc4 n MET 527 Ca 0.03 -2.79 -0.40 0.00 -1.81 0.00 0.00 57.70 52.73 2zc4 n MET 527 Cb 0.28 -1.79 -0.05 0.00 -0.71 0.00 0.00 33.22 30.95 2zc4 n MET 527 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2zc4 s TYR 528 N -2.78 3.45 -0.38 2.03 5.04 -1.18 -1.06 117.35 122.46 2zc4 s TYR 528 Ca 0.40 1.12 -0.19 0.00 -2.44 0.00 0.00 57.07 55.96 2zc4 s TYR 528 Cb 0.33 -2.86 0.01 0.00 0.35 0.00 0.00 41.96 39.78 2zc4 s TYR 528 CO 0.08 -0.12 0.54 1.21 -1.34 0.00 0.00 175.55 175.93 2zc4 s ASN 529 N 1.07 6.31 0.27 4.32 3.84 -0.83 -4.89 114.94 125.03 2zc4 s ASN 529 Ca 0.34 -0.18 0.01 0.00 0.21 0.00 0.00 52.86 53.24 2zc4 s ASN 529 Cb -0.17 -2.28 0.39 0.00 -0.55 0.00 0.00 41.25 38.64 2zc4 s ASN 529 CO 0.13 -0.58 1.72 0.45 -2.79 0.00 0.00 177.10 176.03 2zc4 h HIS 530 N 8.60 0.61 -0.24 0.43 3.86 -1.95 -0.33 115.15 126.13 2zc4 h HIS 530 Ca -0.27 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 2zc4 h HIS 530 Cb 1.11 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 2zc4 h HIS 530 CO 0.71 0.72 -0.07 0.77 0.86 0.00 0.00 177.93 180.92 2zc4 h SER 531 N 0.49 0.36 0.00 2.45 0.02 -1.94 -3.16 113.55 111.77 2zc4 h SER 531 Ca 0.08 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc4 h SER 531 Cb 0.64 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2zc4 h SER 531 CO 0.05 0.48 -0.81 0.35 -1.14 0.00 0.00 176.83 175.75 2zc4 n THR 532 N -4.27 0.00 -0.58 -2.27 -2.24 -1.15 -4.98 114.28 98.79 2zc4 n THR 532 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2zc4 n THR 532 Cb 0.26 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2zc4 n THR 532 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc4 n GLY 533 N 1.38 0.52 3.62 3.38 0.00 -0.15 -4.97 105.19 108.98 2zc4 n GLY 533 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2zc4 n GLY 533 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc4 s LYS 534 N -0.51 2.08 0.71 1.61 1.02 -1.22 -4.93 119.74 118.51 2zc4 s LYS 534 Ca 0.00 -1.70 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 2zc4 s LYS 534 Cb 0.00 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2zc4 s LYS 534 CO 0.00 0.18 1.16 -2.30 -0.92 0.00 0.00 175.35 173.48 2zc4 n PRO 535 N -0.92 0.68 0.25 -1.68 -0.02 -1.24 -1.96 135.00 130.11 2zc4 n PRO 535 Ca -0.05 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.82 2zc4 n PRO 535 Cb 0.62 -2.40 0.64 0.00 -0.02 0.00 0.00 33.50 32.34 2zc4 n PRO 535 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zc4 h THR 536 N -0.09 0.89 -3.75 3.45 1.35 -1.39 -3.37 112.91 110.00 2zc4 h THR 536 Ca -0.49 -0.39 -0.68 0.00 -0.55 0.00 0.00 66.41 64.31 2zc4 h THR 536 Cb 1.33 1.22 -0.36 0.00 -1.73 0.00 0.00 68.15 68.61 2zc4 h THR 536 CO 0.49 0.10 -0.72 -0.69 -0.25 0.00 0.00 175.52 174.46 2zc4 s VAL 537 N -4.62 2.59 0.08 6.82 1.01 -1.26 -4.15 120.40 120.87 2zc4 s VAL 537 Ca -0.04 -1.76 -0.01 0.00 0.00 0.00 0.00 61.98 60.17 2zc4 s VAL 537 Cb 0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2zc4 s VAL 537 CO 0.64 -0.26 -0.01 0.42 0.00 0.00 0.00 175.10 175.90 2zc4 s THR 538 N 1.11 0.20 -0.04 3.92 -4.23 -1.26 -4.83 115.64 110.51 2zc4 s THR 538 Ca -0.01 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 2zc4 s THR 538 Cb -0.20 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 71.96 2zc4 s THR 538 CO -0.04 -0.83 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.40 2zc4 s VAL 539 N -3.95 0.98 -0.38 2.29 1.01 -1.26 -4.76 120.40 114.33 2zc4 s VAL 539 Ca 0.12 -0.44 -0.43 0.00 0.00 0.00 0.00 61.98 61.24 2zc4 s VAL 539 Cb 0.08 -0.88 -0.17 0.00 0.00 0.00 0.00 36.38 35.41 2zc4 s VAL 539 CO -0.06 0.31 1.73 -0.81 0.00 0.00 0.00 175.10 176.27 2zc4 n PRO 540 N 3.47 0.65 0.00 2.72 -0.04 -1.26 -1.93 135.00 138.61 2zc4 n PRO 540 Ca -0.20 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2zc4 n PRO 540 Cb 0.53 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2zc4 n PRO 540 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zc4 n GLY 541 N 4.42 2.49 3.76 0.55 0.00 -1.26 -4.97 105.19 110.18 2zc4 n GLY 541 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 2zc4 n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc4 s GLN 542 N 0.00 4.77 0.14 1.61 -0.21 -0.81 -5.06 119.66 120.09 2zc4 s GLN 542 Ca 0.00 1.54 -0.28 0.00 0.02 0.00 0.00 55.36 56.64 2zc4 s GLN 542 Cb 0.00 -3.19 -0.07 0.00 1.00 0.00 0.00 33.01 30.75 2zc4 s GLN 542 CO 0.00 0.42 0.87 -0.80 -2.12 0.00 0.00 175.29 173.65 2zc4 s ASN 543 N -1.18 7.45 -0.17 5.90 0.01 -1.26 -4.38 114.94 121.30 2zc4 s ASN 543 Ca 0.43 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 54.30 2zc4 s ASN 543 Cb -0.26 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.86 2zc4 s ASN 543 CO 0.33 0.07 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.14 2zc4 s VAL 544 N -0.58 2.48 0.03 1.60 1.01 -1.26 0.69 120.40 124.36 2zc4 s VAL 544 Ca 0.41 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2zc4 s VAL 544 Cb -0.23 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 2zc4 s VAL 544 CO 0.28 0.51 1.16 0.00 0.00 0.00 0.00 175.10 177.05 2zc4 s ALA 545 N 1.11 3.36 0.07 5.51 0.00 0.12 -4.34 121.76 127.59 2zc4 s ALA 545 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2zc4 s ALA 545 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2zc4 s ALA 545 CO -0.06 -0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 174.63 2zc4 s LEU 546 N 1.26 2.32 -0.15 0.00 1.43 -0.54 -0.54 118.68 122.46 2zc4 s LEU 546 Ca 0.57 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2zc4 s LEU 546 Cb -0.27 -0.32 0.06 0.00 0.03 0.00 0.00 46.19 45.69 2zc4 s LEU 546 CO 0.28 -0.19 0.36 -0.75 0.23 0.00 0.00 176.35 176.28 2zc4 s LYS 547 N -2.08 0.34 0.26 1.70 2.47 -0.85 -4.55 119.74 117.03 2zc4 s LYS 547 Ca -0.02 0.73 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 2zc4 s LYS 547 Cb -0.07 -0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.22 2zc4 s LYS 547 CO 0.01 -0.17 0.45 -1.54 0.16 0.00 0.00 175.35 174.26 2zc4 s SER 548 N 1.43 6.35 -0.04 1.43 1.04 -1.26 -1.47 113.70 121.18 2zc4 s SER 548 Ca -0.09 0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 2zc4 s SER 548 Cb -0.09 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 64.04 2zc4 s SER 548 CO -0.12 -0.14 0.09 -0.83 0.98 0.00 0.00 173.24 173.22 2zc4 s GLY 549 N -3.59 -0.03 -0.38 7.32 0.00 -0.31 -4.01 107.32 106.32 2zc4 s GLY 549 Ca 0.39 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2zc4 s GLY 549 CO 0.31 0.42 0.21 -1.59 0.00 0.00 0.00 173.10 172.46 2zc4 s THR 550 N 0.42 0.75 0.09 0.90 2.01 -1.26 -1.12 115.64 117.42 2zc4 s THR 550 Ca -0.03 -2.01 -0.17 0.00 0.31 0.00 0.00 61.69 59.79 2zc4 s THR 550 Cb -0.04 -1.54 -0.07 0.00 0.01 0.00 0.00 72.50 70.86 2zc4 s THR 550 CO -0.02 -0.91 0.54 0.00 -0.69 0.00 0.00 174.62 173.54 2zc4 s ALA 551 N 0.85 3.60 0.32 7.40 0.00 -0.12 -4.76 121.76 129.06 2zc4 s ALA 551 Ca 0.17 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 2zc4 s ALA 551 Cb -0.23 -2.55 -0.10 0.00 0.00 0.00 0.00 23.12 20.24 2zc4 s ALA 551 CO -0.03 0.43 0.88 -0.65 0.00 0.00 0.00 175.76 176.39 2zc4 s GLN 552 N -1.43 4.38 -0.17 0.00 -0.21 -1.26 -1.49 119.66 119.48 2zc4 s GLN 552 Ca 0.31 1.12 -0.09 0.00 0.02 0.00 0.00 55.36 56.73 2zc4 s GLN 552 Cb -0.17 -2.65 -0.05 0.00 1.00 0.00 0.00 33.01 31.14 2zc4 s GLN 552 CO 0.18 0.23 0.12 0.42 -2.12 0.00 0.00 175.29 174.12 2zc4 s ILE 553 N -1.75 5.35 0.20 1.08 1.01 -1.25 -4.81 121.20 121.03 2zc4 s ILE 553 Ca 0.51 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 2zc4 s ILE 553 Cb -0.15 -3.40 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2zc4 s ILE 553 CO 0.20 0.50 1.35 0.00 0.00 0.00 0.00 174.94 176.99 2zc4 s ALA 554 N -0.06 3.55 -0.40 9.38 0.00 -1.26 -0.38 121.76 132.59 2zc4 s ALA 554 Ca 0.10 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.98 2zc4 s ALA 554 Cb -0.11 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2zc4 s ALA 554 CO 0.00 -0.59 0.77 0.34 0.00 0.00 0.00 175.76 176.28 2zc4 s ASP 555 N 0.42 6.49 0.06 0.00 2.15 -0.66 -4.66 116.67 120.46 2zc4 s ASP 555 Ca 0.58 0.16 -0.18 0.00 0.43 0.00 0.00 52.55 53.54 2zc4 s ASP 555 Cb -0.38 -2.39 -0.13 0.00 -0.30 0.00 0.00 42.92 39.73 2zc4 s ASP 555 CO 0.38 -0.79 1.35 -0.33 -0.17 0.00 0.00 175.17 175.61 2zc4 h GLU 556 N 8.67 0.49 -0.10 4.34 4.39 -1.88 0.14 114.58 130.63 2zc4 h GLU 556 Ca -0.25 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.19 2zc4 h GLU 556 Cb 1.09 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2zc4 h GLU 556 CO 0.92 0.87 -0.29 -0.22 -1.16 0.00 0.00 179.01 179.13 2zc4 h LYS 557 N 0.15 -0.28 0.00 2.33 3.64 -2.00 -3.31 116.57 117.11 2zc4 h LYS 557 Ca 0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zc4 h LYS 557 Cb 0.80 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2zc4 h LYS 557 CO 0.06 -0.18 -1.57 0.09 -2.27 0.00 0.00 179.45 175.57 2zc4 n ASN 558 N -4.08 0.38 0.00 4.20 4.13 -1.25 -5.10 115.26 113.53 2zc4 n ASN 558 Ca -0.03 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 55.95 2zc4 n ASN 558 Cb 0.19 1.52 0.00 0.00 -1.54 0.00 0.00 39.78 39.95 2zc4 n ASN 558 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zc4 n GLY 559 N 1.33 -0.59 7.00 7.41 0.00 0.04 -5.04 105.19 115.35 2zc4 n GLY 559 Ca -0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2zc4 n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc4 n GLY 560 N -0.56 1.58 3.09 -0.02 0.00 -1.26 -4.50 105.19 103.53 2zc4 n GLY 560 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 2zc4 n GLY 560 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc4 s TYR 561 N 0.00 0.83 0.52 1.61 2.02 -1.26 -1.66 117.35 119.41 2zc4 s TYR 561 Ca 0.00 -0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.00 2zc4 s TYR 561 Cb 0.00 -0.49 -0.06 0.00 -0.40 0.00 0.00 41.96 41.02 2zc4 s TYR 561 CO 0.00 -0.04 1.26 -0.51 -1.57 0.00 0.00 175.55 174.69 2zc4 s LEU 562 N -1.61 3.88 0.00 -1.29 1.43 0.49 -4.59 118.68 116.98 2zc4 s LEU 562 Ca -0.07 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.58 2zc4 s LEU 562 Cb -0.10 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 41.83 2zc4 s LEU 562 CO 0.01 -1.34 0.68 1.33 0.23 0.00 0.00 176.35 177.26 2zc4 n VAL 563 N -0.92 0.23 -1.31 -1.59 0.24 -1.26 -4.74 118.33 108.98 2zc4 n VAL 563 Ca 0.10 -0.62 -0.36 0.00 -2.04 0.00 0.00 64.34 61.42 2zc4 n VAL 563 Cb 0.47 0.92 0.08 0.00 -1.47 0.00 0.00 33.84 33.84 2zc4 n VAL 563 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc4 n GLY 564 N 0.02 -0.79 0.31 7.63 0.00 -1.26 -4.88 105.19 106.21 2zc4 n GLY 564 Ca 0.01 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2zc4 n GLY 564 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zc4 h LEU 565 N -0.32 0.63 -3.08 0.99 3.38 -2.02 -2.55 115.31 112.34 2zc4 h LEU 565 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2zc4 h LEU 565 Cb 1.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2zc4 h LEU 565 CO 0.45 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.64 2zc4 n THR 566 N -4.80 1.67 -1.35 0.22 -2.24 -1.26 -4.83 114.28 101.69 2zc4 n THR 566 Ca 0.16 -1.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.06 2zc4 n THR 566 Cb 0.37 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2zc4 n THR 566 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zc4 n ASP 567 N -0.11 3.99 -3.88 3.42 8.00 -0.96 -3.88 116.55 123.13 2zc4 n ASP 567 Ca 0.16 -2.69 -0.11 0.00 0.71 0.00 0.00 54.79 52.86 2zc4 n ASP 567 Cb 0.66 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.28 2zc4 n ASP 567 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zc4 s TYR 568 N 3.80 0.04 -0.38 1.24 2.02 -1.26 -3.92 117.35 118.89 2zc4 s TYR 568 Ca 0.52 -0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.94 2zc4 s TYR 568 Cb 0.14 -0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 2zc4 s TYR 568 CO -0.00 -0.24 0.53 0.42 -1.57 0.00 0.00 175.55 174.69 2zc4 s ILE 569 N -1.13 4.98 -0.11 2.71 1.01 -0.55 -1.39 121.20 126.72 2zc4 s ILE 569 Ca -0.12 0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2zc4 s ILE 569 Cb -0.07 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2zc4 s ILE 569 CO 0.01 -0.33 0.72 -0.36 0.00 0.00 0.00 174.94 174.98 2zc4 s PHE 570 N 2.45 3.50 0.33 3.97 0.08 0.19 -0.94 117.98 127.56 2zc4 s PHE 570 Ca 0.19 1.20 0.03 0.00 0.12 0.00 0.00 56.93 58.47 2zc4 s PHE 570 Cb -0.15 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 2zc4 s PHE 570 CO 0.15 -0.04 0.12 -1.54 -0.10 0.00 0.00 175.22 173.80 2zc4 s SER 571 N 0.96 2.00 -0.23 1.36 1.04 -0.28 0.86 113.70 119.42 2zc4 s SER 571 Ca 0.36 -1.51 -0.26 0.00 0.48 0.00 0.00 55.95 55.02 2zc4 s SER 571 Cb -0.17 0.26 0.10 0.00 0.10 0.00 0.00 66.02 66.31 2zc4 s SER 571 CO 0.15 -0.80 0.88 0.00 0.98 0.00 0.00 173.24 174.45 2zc4 s ALA 572 N -3.46 -1.88 -0.04 5.32 0.00 -0.50 -1.16 121.76 120.05 2zc4 s ALA 572 Ca 0.33 1.82 0.06 0.00 0.00 0.00 0.00 51.96 54.17 2zc4 s ALA 572 Cb 0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2zc4 s ALA 572 CO 0.15 -0.30 -0.23 0.54 0.00 0.00 0.00 175.76 175.93 2zc4 s VAL 573 N -0.07 1.84 -0.02 0.00 0.11 -0.54 -1.48 120.40 120.24 2zc4 s VAL 573 Ca -0.00 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.15 2zc4 s VAL 573 Cb -0.04 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 2zc4 s VAL 573 CO -0.01 0.52 -0.21 -0.94 -3.33 0.00 0.00 175.10 171.13 2zc4 s SER 574 N -0.20 2.54 -0.10 3.54 1.04 0.03 -2.00 113.70 118.54 2zc4 s SER 574 Ca -0.01 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.04 2zc4 s SER 574 Cb -0.12 -0.35 0.02 0.00 0.10 0.00 0.00 66.02 65.67 2zc4 s SER 574 CO 0.02 0.25 -0.11 -0.04 0.98 0.00 0.00 173.24 174.34 2zc4 s MET 575 N -0.43 1.79 -0.09 4.02 -1.94 0.30 -1.23 119.30 121.71 2zc4 s MET 575 Ca 0.06 -0.40 -0.07 0.00 -1.71 0.00 0.00 55.69 53.58 2zc4 s MET 575 Cb -0.09 -1.62 0.03 0.00 2.01 0.00 0.00 34.83 35.16 2zc4 s MET 575 CO -0.00 -0.12 0.22 -1.54 -0.01 0.00 0.00 175.02 173.57 2zc4 s SER 576 N 1.16 -0.23 0.49 3.03 1.04 -1.00 0.12 113.70 118.31 2zc4 s SER 576 Ca -0.05 0.46 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 2zc4 s SER 576 Cb -0.14 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 2zc4 s SER 576 CO -0.03 -0.10 1.08 -2.16 0.98 0.00 0.00 173.24 173.01 2zc4 s PRO 577 N 0.47 3.71 0.42 4.02 0.04 -1.26 -1.11 135.00 141.28 2zc4 s PRO 577 Ca -0.03 1.49 0.15 0.00 0.04 0.00 0.00 61.00 62.65 2zc4 s PRO 577 Cb -0.04 -2.15 1.01 0.00 0.04 0.00 0.00 34.50 33.36 2zc4 s PRO 577 CO -0.02 -0.53 1.92 0.00 0.04 0.00 0.00 177.00 178.40 2zc4 h ALA 578 N 1.61 2.07 0.08 8.56 0.00 0.16 -0.40 119.26 131.33 2zc4 h ALA 578 Ca -0.49 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2zc4 h ALA 578 Cb 1.23 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2zc4 h ALA 578 CO 0.59 -0.27 -1.06 0.93 0.00 0.00 0.00 179.25 179.44 2zc4 h GLU 579 N 0.46 0.58 -2.01 0.00 3.07 -1.92 -3.41 114.58 111.35 2zc4 h GLU 579 Ca 0.38 -0.73 -0.54 0.00 -0.50 0.00 0.00 59.36 57.97 2zc4 h GLU 579 Cb 0.81 0.23 -0.39 0.00 -0.84 0.00 0.00 28.75 28.55 2zc4 h GLU 579 CO -0.13 1.31 -1.10 -1.71 -1.40 0.00 0.00 179.01 175.98 2zc4 n ASN 580 N -3.91 0.61 -4.59 1.42 2.85 -0.82 -5.07 115.26 105.74 2zc4 n ASN 580 Ca -0.13 -2.84 -0.50 0.00 -0.11 0.00 0.00 54.58 51.00 2zc4 n ASN 580 Cb 0.90 -0.63 -0.05 0.00 1.24 0.00 0.00 39.78 41.23 2zc4 n ASN 580 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2zc4 n PRO 581 N 1.02 1.24 -0.10 1.20 -0.02 -0.22 -4.28 135.00 133.84 2zc4 n PRO 581 Ca 0.23 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 62.04 2zc4 n PRO 581 Cb 0.56 -2.05 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 2zc4 n PRO 581 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zc4 n ASP 582 N 2.41 0.71 -4.15 2.55 8.00 -0.27 -4.55 116.55 121.25 2zc4 n ASP 582 Ca 0.17 -0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.43 2zc4 n ASP 582 Cb 0.22 0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 41.84 2zc4 n ASP 582 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zc4 s PHE 583 N -2.47 1.27 -0.14 1.24 0.08 -0.83 -0.95 117.98 116.18 2zc4 s PHE 583 Ca -0.15 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2zc4 s PHE 583 Cb 0.06 -0.76 0.01 0.00 -0.57 0.00 0.00 43.02 41.76 2zc4 s PHE 583 CO 0.73 0.03 -0.21 0.42 -0.10 0.00 0.00 175.22 176.09 2zc4 s ILE 584 N -0.79 2.13 -0.16 0.64 1.01 0.18 -2.39 121.20 121.83 2zc4 s ILE 584 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 2zc4 s ILE 584 Cb -0.08 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2zc4 s ILE 584 CO 0.01 0.55 -0.05 -0.22 0.00 0.00 0.00 174.94 175.22 2zc4 s LEU 585 N 0.85 3.14 -0.15 2.97 2.96 -0.37 -0.29 118.68 127.78 2zc4 s LEU 585 Ca -0.06 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2zc4 s LEU 585 Cb -0.15 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.81 2zc4 s LEU 585 CO -0.02 0.16 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.54 2zc4 s TYR 586 N 0.43 2.27 -0.05 5.38 5.04 -0.24 -0.79 117.35 129.39 2zc4 s TYR 586 Ca -0.05 -1.28 0.06 0.00 -2.44 0.00 0.00 57.07 53.36 2zc4 s TYR 586 Cb -0.15 -1.65 -0.01 0.00 0.35 0.00 0.00 41.96 40.51 2zc4 s TYR 586 CO 0.03 -0.69 -0.23 0.08 -1.34 0.00 0.00 175.55 173.41 2zc4 s VAL 587 N 1.43 1.86 -0.03 3.14 1.01 -0.55 -1.03 120.40 126.22 2zc4 s VAL 587 Ca 0.04 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2zc4 s VAL 587 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2zc4 s VAL 587 CO -0.11 0.52 -0.10 0.42 0.00 0.00 0.00 175.10 175.83 2zc4 s THR 588 N -0.10 0.90 -0.11 3.92 -4.23 0.55 -1.41 115.64 115.16 2zc4 s THR 588 Ca -0.04 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 2zc4 s THR 588 Cb -0.13 -0.80 0.02 0.00 1.34 0.00 0.00 72.50 72.93 2zc4 s THR 588 CO 0.03 0.28 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.59 2zc4 s VAL 589 N 0.27 1.22 -0.20 2.29 1.01 0.25 -0.43 120.40 124.82 2zc4 s VAL 589 Ca -0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2zc4 s VAL 589 Cb -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2zc4 s VAL 589 CO 0.01 0.39 0.05 -1.58 0.00 0.00 0.00 175.10 173.97 2zc4 s GLN 590 N 1.36 3.83 -1.18 2.72 0.74 0.39 0.54 119.66 128.06 2zc4 s GLN 590 Ca -0.01 -0.41 -0.25 0.00 0.05 0.00 0.00 55.36 54.74 2zc4 s GLN 590 Cb -0.14 -3.20 0.01 0.00 1.10 0.00 0.00 33.01 30.78 2zc4 s GLN 590 CO -0.05 0.13 0.73 1.04 -0.55 0.00 0.00 175.29 176.59 2zc4 n GLN 591 N 3.95 -0.96 -2.27 1.67 6.02 -0.48 -1.18 117.38 124.13 2zc4 n GLN 591 Ca -0.17 0.32 -0.33 0.00 -0.01 0.00 0.00 57.00 56.82 2zc4 n GLN 591 Cb 0.52 -3.58 -0.02 0.00 1.02 0.00 0.00 30.24 28.19 2zc4 n GLN 591 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zc4 s PRO 592 N -6.52 3.67 0.17 -1.09 0.04 -1.26 -2.92 135.00 127.09 2zc4 s PRO 592 Ca 0.46 1.10 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 2zc4 s PRO 592 Cb -0.20 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.29 2zc4 s PRO 592 CO 0.90 -0.51 1.45 0.93 0.04 0.00 0.00 177.00 179.81 2zc4 h GLU 593 N 0.78 0.61 -1.35 4.56 5.08 -0.10 -3.42 114.58 120.75 2zc4 h GLU 593 Ca -0.47 -0.42 -0.44 0.00 -1.00 0.00 0.00 59.36 57.03 2zc4 h GLU 593 Cb 1.20 0.06 -0.30 0.00 0.50 0.00 0.00 28.75 30.21 2zc4 h GLU 593 CO 0.60 1.04 -0.88 0.72 -1.00 0.00 0.00 179.01 179.48 2zc4 n HIS 594 N -3.94 -1.47 -2.62 4.33 8.25 -0.56 -5.05 115.22 114.16 2zc4 n HIS 594 Ca -0.04 -2.90 -0.38 0.00 -0.26 0.00 0.00 57.72 54.14 2zc4 n HIS 594 Cb 0.65 0.36 -0.05 0.00 1.12 0.00 0.00 29.99 32.06 2zc4 n HIS 594 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zc4 s TYR 595 N -0.44 3.60 0.05 4.41 5.04 -1.26 -4.32 117.35 124.42 2zc4 s TYR 595 Ca 0.34 1.75 -0.10 0.00 -2.44 0.00 0.00 57.07 56.62 2zc4 s TYR 595 Cb 0.18 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.40 2zc4 s TYR 595 CO -0.16 -0.19 0.20 -1.54 -1.34 0.00 0.00 175.55 172.52 2zc4 s SER 596 N -1.31 0.04 0.14 4.32 1.04 -1.26 -5.06 113.70 111.61 2zc4 s SER 596 Ca 0.49 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 2zc4 s SER 596 Cb -0.25 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2zc4 s SER 596 CO 0.31 -0.60 1.39 1.23 0.98 0.00 0.00 173.24 176.55 2zc4 h GLY 597 N 3.28 0.74 0.76 7.32 0.00 -1.99 -2.44 103.07 110.74 2zc4 h GLY 597 Ca -0.33 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.06 2zc4 h GLY 597 CO 0.50 0.88 0.21 -2.22 0.00 0.00 0.00 176.54 175.90 2zc4 h ILE 598 N 0.48 0.96 -0.35 2.60 2.04 -1.97 -1.08 117.51 120.19 2zc4 h ILE 598 Ca -0.03 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2zc4 h ILE 598 Cb 1.29 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2zc4 h ILE 598 CO 0.14 0.08 -0.08 1.56 0.00 0.00 0.00 178.15 179.84 2zc4 h GLN 599 N 0.41 0.58 -0.47 2.37 4.20 -1.95 0.85 115.11 121.11 2zc4 h GLN 599 Ca 0.19 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2zc4 h GLN 599 Cb 0.11 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2zc4 h GLN 599 CO -0.14 0.66 0.16 1.25 -0.67 0.00 0.00 178.83 180.10 2zc4 h LEU 600 N 0.54 0.17 -1.15 1.46 5.85 -0.90 -2.28 115.31 119.01 2zc4 h LEU 600 Ca 0.10 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2zc4 h LEU 600 Cb 0.47 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zc4 h LEU 600 CO 0.02 0.13 0.20 1.23 -0.34 0.00 0.00 178.44 179.68 2zc4 h GLY 601 N 0.34 0.86 2.00 3.75 0.00 0.20 0.20 103.07 110.41 2zc4 h GLY 601 Ca 0.22 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2zc4 h GLY 601 CO -0.23 0.42 -0.11 0.83 0.00 0.00 0.00 176.54 177.45 2zc4 h GLU 602 N 0.79 0.00 0.01 4.80 5.08 -0.49 0.49 114.58 125.26 2zc4 h GLU 602 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 2zc4 h GLU 602 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zc4 h GLU 602 CO -0.01 0.11 -0.83 0.35 -1.00 0.00 0.00 179.01 177.62 2zc4 h PHE 603 N 0.00 0.03 -0.02 4.33 3.57 -0.75 -3.43 116.94 120.66 2zc4 h PHE 603 Ca -0.00 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 2zc4 h PHE 603 Cb 0.34 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.09 2zc4 h PHE 603 CO 0.00 1.33 -0.52 0.00 -2.23 0.00 0.00 178.31 176.89 2zc4 h ALA 604 N -0.29 0.10 0.20 2.41 0.00 -0.48 -3.36 119.26 117.84 2zc4 h ALA 604 Ca -0.23 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.16 2zc4 h ALA 604 Cb 1.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zc4 h ALA 604 CO -0.12 0.31 -0.29 -0.91 0.00 0.00 0.00 179.25 178.24 2zc4 h ASN 605 N -0.12 -0.81 -0.99 0.00 2.35 -1.13 -1.36 115.58 113.53 2zc4 h ASN 605 Ca -0.06 0.08 0.20 0.00 -0.55 0.00 0.00 56.30 55.97 2zc4 h ASN 605 Cb 1.22 0.29 -0.10 0.00 0.05 0.00 0.00 38.32 39.78 2zc4 h ASN 605 CO 0.10 -0.40 0.61 -0.65 -1.65 0.00 0.00 177.43 175.45 2zc4 h PRO 606 N -0.56 0.65 -0.21 0.81 0.11 -1.78 0.27 132.00 131.30 2zc4 h PRO 606 Ca 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2zc4 h PRO 606 Cb 0.55 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2zc4 h PRO 606 CO -0.12 0.43 -0.10 0.82 -0.21 0.00 0.00 178.00 178.83 2zc4 h ILE 607 N 0.67 1.30 -0.26 4.15 2.04 -1.48 -1.43 117.51 122.50 2zc4 h ILE 607 Ca 0.55 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 2zc4 h ILE 607 Cb 0.99 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2zc4 h ILE 607 CO -0.32 0.35 -0.43 -0.07 0.00 0.00 0.00 178.15 177.68 2zc4 h LEU 608 N 0.13 0.68 0.27 1.44 3.38 -0.88 -0.11 115.31 120.22 2zc4 h LEU 608 Ca 0.05 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zc4 h LEU 608 Cb 0.58 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zc4 h LEU 608 CO 0.03 1.02 -0.13 -0.08 0.09 0.00 0.00 178.44 179.37 2zc4 h GLU 609 N 0.52 -0.34 -0.14 1.13 4.81 -0.93 -1.46 114.58 118.16 2zc4 h GLU 609 Ca 0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zc4 h GLU 609 Cb 0.95 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2zc4 h GLU 609 CO 0.09 -0.22 0.09 -0.09 -0.73 0.00 0.00 179.01 178.15 2zc4 h ARG 610 N -0.38 0.18 -0.78 1.92 9.65 -1.20 -2.41 114.38 121.37 2zc4 h ARG 610 Ca -0.04 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2zc4 h ARG 610 Cb 0.29 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 2zc4 h ARG 610 CO 0.06 0.12 0.48 0.00 2.80 0.00 0.00 179.97 183.42 2zc4 h ALA 611 N 1.05 1.37 -0.55 2.80 0.00 -0.94 -1.45 119.26 121.53 2zc4 h ALA 611 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zc4 h ALA 611 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2zc4 h ALA 611 CO -0.01 0.55 -0.04 1.03 0.00 0.00 0.00 179.25 180.77 2zc4 h SER 612 N 1.08 0.99 0.32 0.00 0.87 -1.15 -2.52 113.55 113.13 2zc4 h SER 612 Ca 0.28 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2zc4 h SER 612 Cb -0.05 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2zc4 h SER 612 CO -0.05 1.08 -0.24 0.00 -0.53 0.00 0.00 176.83 177.08 2zc4 h ALA 613 N 0.94 1.47 -0.06 6.23 0.00 -0.88 -2.79 119.26 124.17 2zc4 h ALA 613 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zc4 h ALA 613 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zc4 h ALA 613 CO 0.04 0.30 0.00 -1.33 0.00 0.00 0.00 179.25 178.26 2zc4 n MET 614 N -4.06 1.76 -0.11 0.00 2.81 -0.61 -4.64 117.12 112.28 2zc4 n MET 614 Ca -0.02 -1.11 -0.10 0.00 -1.81 0.00 0.00 57.70 54.65 2zc4 n MET 614 Cb 0.31 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.31 2zc4 n MET 614 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2zc4 h LYS 615 N 2.60 -0.33 0.00 0.03 3.64 -1.17 -1.27 116.57 120.06 2zc4 h LYS 615 Ca 0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2zc4 h LYS 615 Cb 0.56 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2zc4 h LYS 615 CO 0.00 -0.22 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.32 2zc4 h ASP 616 N -0.35 0.00 0.00 4.20 3.32 -1.85 -2.75 116.42 119.00 2zc4 h ASP 616 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zc4 h ASP 616 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zc4 h ASP 616 CO -0.55 0.20 0.00 -0.24 -1.72 0.00 0.00 179.24 176.92 2zc4 n SER 617 N -3.99 3.70 0.00 6.45 2.88 -0.48 -4.55 113.62 117.63 2zc4 n SER 617 Ca -0.02 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 2zc4 n SER 617 Cb 0.28 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2zc4 n SER 617 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zc4 n LEU 618 N 1.06 0.00 -0.11 2.46 4.77 -1.04 -5.08 117.00 119.06 2zc4 n LEU 618 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2zc4 n LEU 618 Cb 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2zc4 n LEU 618 CO 0.00 0.00 0.29 -0.46 -1.33 0.00 0.00 177.39 175.89