#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 4.28 -0.29 5.15 2.01 -1.26 -5.01 115.64 120.52 2zc4 s THR 255 Ca 0.00 1.22 -0.07 0.00 0.31 0.00 0.00 61.69 63.15 2zc4 s THR 255 Cb 0.00 -4.56 0.00 0.00 0.01 0.00 0.00 72.50 67.95 2zc4 s THR 255 CO 0.00 -0.93 0.08 -0.04 -0.69 0.00 0.00 174.62 173.05 2zc4 s MET 256 N 4.27 3.15 0.48 4.92 -1.94 -1.26 -5.10 119.30 123.83 2zc4 s MET 256 Ca 0.46 -0.82 -0.22 0.00 -1.71 0.00 0.00 55.69 53.40 2zc4 s MET 256 Cb -0.08 -3.38 -0.07 0.00 2.01 0.00 0.00 34.83 33.31 2zc4 s MET 256 CO 0.29 -0.42 1.17 -0.51 -0.01 0.00 0.00 175.02 175.55 2zc4 s ASP 257 N 1.52 6.02 0.65 3.03 1.01 -1.26 -4.99 116.67 122.65 2zc4 s ASP 257 Ca 0.03 2.32 -0.17 0.00 0.71 0.00 0.00 52.55 55.43 2zc4 s ASP 257 Cb -0.17 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.14 2zc4 s ASP 257 CO 0.03 -1.02 1.03 0.61 0.21 0.00 0.00 175.17 176.02 2zc4 n GLY 258 N 0.42 -0.18 3.80 0.21 0.00 -1.26 -4.78 105.19 103.40 2zc4 n GLY 258 Ca 0.08 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2zc4 n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc4 s LYS 259 N -3.07 3.94 0.05 1.61 1.02 -1.26 -4.75 119.74 117.29 2zc4 s LYS 259 Ca 0.77 1.35 -0.19 0.00 0.02 0.00 0.00 55.97 57.92 2zc4 s LYS 259 Cb -0.39 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 34.66 2zc4 s LYS 259 CO 0.46 -0.31 0.57 -0.51 -0.92 0.00 0.00 175.35 174.64 2zc4 s ASP 260 N -1.93 7.04 -0.26 2.83 1.11 0.61 -4.93 116.67 121.14 2zc4 s ASP 260 Ca 0.65 1.23 -0.05 0.00 0.18 0.00 0.00 52.55 54.56 2zc4 s ASP 260 Cb -0.16 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2zc4 s ASP 260 CO 0.20 0.24 0.01 -0.69 1.18 0.00 0.00 175.17 176.11 2zc4 s VAL 261 N -0.89 3.61 -0.39 -1.27 1.01 -1.26 -0.88 120.40 120.33 2zc4 s VAL 261 Ca 0.29 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2zc4 s VAL 261 Cb -0.19 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2zc4 s VAL 261 CO 0.18 0.25 0.49 -0.31 0.00 0.00 0.00 175.10 175.71 2zc4 s TYR 262 N 1.48 3.16 0.86 5.22 1.51 0.12 -5.00 117.35 124.70 2zc4 s TYR 262 Ca 0.04 -0.06 -0.13 0.00 -1.01 0.00 0.00 57.07 55.91 2zc4 s TYR 262 Cb -0.16 -2.95 0.14 0.00 -0.11 0.00 0.00 41.96 38.87 2zc4 s TYR 262 CO -0.01 -0.63 1.22 0.95 -1.11 0.00 0.00 175.55 175.97 2zc4 s THR 263 N 2.34 2.04 -1.41 -0.71 -4.23 -1.26 0.08 115.64 112.48 2zc4 s THR 263 Ca 0.16 -0.06 0.28 0.00 -1.18 0.00 0.00 61.69 60.90 2zc4 s THR 263 Cb -0.16 -2.98 0.34 0.00 1.34 0.00 0.00 72.50 71.04 2zc4 s THR 263 CO 0.14 0.00 1.80 0.35 -0.54 0.00 0.00 174.62 176.37 2zc4 n THR 264 N -3.46 0.00 -2.12 3.99 -2.24 -0.11 -4.24 114.28 106.11 2zc4 n THR 264 Ca 0.12 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 2zc4 n THR 264 Cb 0.60 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2zc4 n THR 264 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zc4 s ILE 265 N -2.66 2.75 -0.40 2.28 -1.09 -1.16 -4.13 121.20 116.79 2zc4 s ILE 265 Ca 0.23 0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 59.25 2zc4 s ILE 265 Cb 0.19 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2zc4 s ILE 265 CO 0.52 0.17 0.26 -0.55 -1.23 0.00 0.00 174.94 174.11 2zc4 s SER 266 N -0.39 5.96 0.30 3.58 0.15 0.11 -5.00 113.70 118.42 2zc4 s SER 266 Ca 0.50 -0.94 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 2zc4 s SER 266 Cb -0.40 -2.11 0.45 0.00 -1.71 0.00 0.00 66.02 62.26 2zc4 s SER 266 CO 0.51 -0.42 1.89 0.77 1.20 0.00 0.00 173.24 177.19 2zc4 h SER 267 N 8.55 0.81 -0.95 5.45 4.64 -1.95 0.27 113.55 130.38 2zc4 h SER 267 Ca -0.26 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2zc4 h SER 267 Cb 1.11 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 2zc4 h SER 267 CO 0.71 0.71 0.58 -0.65 -0.87 0.00 0.00 176.83 177.30 2zc4 h PRO 268 N 0.89 1.29 -0.31 4.77 0.11 -1.96 -0.92 132.00 135.88 2zc4 h PRO 268 Ca 0.22 -0.12 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2zc4 h PRO 268 Cb 0.12 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 2zc4 h PRO 268 CO -0.03 0.90 -0.40 -0.07 -0.21 0.00 0.00 178.00 178.20 2zc4 h LEU 269 N 1.31 0.88 -0.51 2.35 3.38 -1.69 -2.69 115.31 118.34 2zc4 h LEU 269 Ca 0.34 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2zc4 h LEU 269 Cb -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2zc4 h LEU 269 CO -0.06 1.20 -0.02 -0.61 0.09 0.00 0.00 178.44 179.04 2zc4 h GLN 270 N 0.58 0.91 -0.13 1.13 5.75 -0.25 -1.11 115.11 121.98 2zc4 h GLN 270 Ca 0.04 -0.30 -0.18 0.00 -0.15 0.00 0.00 58.65 58.06 2zc4 h GLN 270 Cb 0.99 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.46 2zc4 h GLN 270 CO 0.09 0.95 -0.65 0.66 -2.65 0.00 0.00 178.83 177.23 2zc4 h SER 271 N 0.77 0.58 -0.69 -0.69 4.64 -1.26 -1.98 113.55 114.93 2zc4 h SER 271 Ca 0.14 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 2zc4 h SER 271 Cb 0.55 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2zc4 h SER 271 CO 0.03 1.08 0.23 0.15 -0.87 0.00 0.00 176.83 177.45 2zc4 h PHE 272 N 0.37 1.09 -0.90 4.77 3.57 -1.39 -2.64 116.94 121.81 2zc4 h PHE 272 Ca -0.02 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.45 2zc4 h PHE 272 Cb 1.22 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 2zc4 h PHE 272 CO 0.05 0.86 0.56 1.98 -2.23 0.00 0.00 178.31 179.53 2zc4 h MET 273 N 1.00 0.97 -0.32 1.11 4.05 -0.99 -0.97 114.93 119.79 2zc4 h MET 273 Ca 0.22 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2zc4 h MET 273 Cb 0.27 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2zc4 h MET 273 CO -0.01 0.64 0.21 0.93 0.23 0.00 0.00 176.91 178.91 2zc4 h GLU 274 N 1.00 0.41 -0.05 0.39 4.39 -1.00 0.51 114.58 120.23 2zc4 h GLU 274 Ca 0.40 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.93 2zc4 h GLU 274 Cb 0.22 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2zc4 h GLU 274 CO -0.19 0.27 -0.61 1.79 -1.16 0.00 0.00 179.01 179.11 2zc4 h THR 275 N 0.42 1.40 -0.02 1.13 1.35 -1.34 -0.29 112.91 115.57 2zc4 h THR 275 Ca 0.12 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2zc4 h THR 275 Cb -0.04 2.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2zc4 h THR 275 CO -0.03 0.59 0.00 1.56 -0.25 0.00 0.00 175.52 177.39 2zc4 h GLN 276 N 0.13 0.03 -0.56 4.72 1.08 -0.66 -2.26 115.11 117.59 2zc4 h GLN 276 Ca -0.01 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2zc4 h GLN 276 Cb 1.10 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.50 2zc4 h GLN 276 CO 0.09 0.30 0.24 1.98 -0.95 0.00 0.00 178.83 180.49 2zc4 h MET 277 N -0.25 0.83 -0.47 1.46 4.05 0.06 0.13 114.93 120.76 2zc4 h MET 277 Ca 0.01 -0.14 0.09 0.00 -0.28 0.00 0.00 59.70 59.38 2zc4 h MET 277 Cb 0.29 -0.14 -0.09 0.00 -0.80 0.00 0.00 31.60 30.86 2zc4 h MET 277 CO 0.00 0.71 -0.15 -0.44 0.23 0.00 0.00 176.91 177.26 2zc4 h ASP 278 N 0.77 -0.53 -0.22 1.39 5.19 -1.05 0.32 116.42 122.29 2zc4 h ASP 278 Ca 0.19 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.73 2zc4 h ASP 278 Cb 0.18 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 2zc4 h ASP 278 CO -0.02 -0.18 0.06 0.00 -3.12 0.00 0.00 179.24 175.98 2zc4 h ALA 279 N 1.38 0.29 -0.61 3.45 0.00 -1.02 -1.97 119.26 120.80 2zc4 h ALA 279 Ca 0.22 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2zc4 h ALA 279 Cb 0.38 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2zc4 h ALA 279 CO -0.50 -0.06 0.21 0.35 0.00 0.00 0.00 179.25 179.25 2zc4 h PHE 280 N 0.18 0.37 -0.37 0.00 3.57 0.04 -1.31 116.94 119.43 2zc4 h PHE 280 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2zc4 h PHE 280 Cb 0.26 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2zc4 h PHE 280 CO 0.01 0.08 -0.09 0.37 -2.23 0.00 0.00 178.31 176.45 2zc4 h GLN 281 N 0.39 0.63 0.00 1.11 4.15 -0.24 -1.84 115.11 119.30 2zc4 h GLN 281 Ca 0.31 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 2zc4 h GLN 281 Cb 0.39 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2zc4 h GLN 281 CO -0.32 0.72 -0.10 0.93 -1.93 0.00 0.00 178.83 178.13 2zc4 h GLU 282 N 0.58 0.00 0.01 1.69 4.39 -0.46 0.26 114.58 121.05 2zc4 h GLU 282 Ca 0.11 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.49 2zc4 h GLU 282 Cb 0.50 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 2zc4 h GLU 282 CO 0.03 0.10 -1.90 1.63 -1.16 0.00 0.00 179.01 177.71 2zc4 n LYS 283 N -4.42 0.65 -0.02 2.33 5.02 -0.95 -4.57 118.16 116.21 2zc4 n LYS 283 Ca -0.03 0.23 0.01 0.00 -2.02 0.00 0.00 58.31 56.50 2zc4 n LYS 283 Cb 0.18 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.40 2zc4 n LYS 283 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2zc4 n VAL 284 N -3.02 0.23 -3.64 -0.18 0.24 -0.72 -4.72 118.33 106.52 2zc4 n VAL 284 Ca -0.22 -0.26 -0.28 0.00 -2.04 0.00 0.00 64.34 61.53 2zc4 n VAL 284 Cb 1.07 -0.14 0.04 0.00 -1.47 0.00 0.00 33.84 33.35 2zc4 n VAL 284 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zc4 n LYS 285 N -2.01 -1.71 -2.23 7.34 4.76 0.90 -0.50 118.16 124.71 2zc4 n LYS 285 Ca -0.06 0.52 -0.35 0.00 -2.87 0.00 0.00 58.31 55.54 2zc4 n LYS 285 Cb 0.45 -4.44 0.00 0.00 -1.84 0.00 0.00 35.03 29.20 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 -3.56 2.66 0.05 0.72 0.00 -1.26 -3.00 107.32 102.93 2zc4 s GLY 286 Ca 0.42 0.86 -0.26 0.00 0.00 0.00 0.00 44.72 45.73 2zc4 s GLY 286 CO 0.84 1.23 1.54 1.70 0.00 0.00 0.00 173.10 178.41 2zc4 h LYS 287 N 1.25 -0.34 -6.19 2.90 3.64 -0.26 -3.44 116.57 114.12 2zc4 h LYS 287 Ca -0.50 0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.32 2zc4 h LYS 287 Cb 1.26 0.08 -0.23 0.00 -0.41 0.00 0.00 32.23 32.93 2zc4 h LYS 287 CO 0.57 -0.13 -0.84 0.71 -2.27 0.00 0.00 179.45 177.49 2zc4 s TYR 288 N -5.58 1.84 -0.05 1.91 2.02 -1.12 -4.40 117.35 111.97 2zc4 s TYR 288 Ca -0.15 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.05 2zc4 s TYR 288 Cb 0.04 -1.04 0.02 0.00 -0.40 0.00 0.00 41.96 40.57 2zc4 s TYR 288 CO 0.62 0.17 0.23 -1.64 -1.57 0.00 0.00 175.55 173.37 2zc4 s MET 289 N -1.63 0.44 0.00 -0.62 -1.94 -0.19 -0.26 119.30 115.11 2zc4 s MET 289 Ca 0.07 -0.00 -0.11 0.00 -1.71 0.00 0.00 55.69 53.94 2zc4 s MET 289 Cb -0.10 0.20 0.01 0.00 2.01 0.00 0.00 34.83 36.96 2zc4 s MET 289 CO 0.03 -0.10 0.23 0.95 -0.01 0.00 0.00 175.02 176.13 2zc4 s THR 290 N -0.67 0.08 -0.15 2.05 -4.23 -0.36 0.55 115.64 112.90 2zc4 s THR 290 Ca -0.08 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.72 2zc4 s THR 290 Cb -0.04 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 73.23 2zc4 s THR 290 CO 0.02 -0.35 0.37 0.00 -0.54 0.00 0.00 174.62 174.12 2zc4 s ALA 291 N -1.63 -0.93 -0.07 3.99 0.00 -0.90 -0.31 121.76 121.91 2zc4 s ALA 291 Ca -0.12 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.25 2zc4 s ALA 291 Cb -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2zc4 s ALA 291 CO 0.02 -0.29 -0.11 0.99 0.00 0.00 0.00 175.76 176.37 2zc4 s THR 292 N 1.46 1.07 -0.31 0.00 2.01 -0.19 -1.19 115.64 118.49 2zc4 s THR 292 Ca -0.09 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 2zc4 s THR 292 Cb -0.09 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 2zc4 s THR 292 CO -0.12 0.35 0.18 -0.22 -0.69 0.00 0.00 174.62 174.12 2zc4 s LEU 293 N 0.83 4.20 -0.07 4.42 2.96 0.21 -1.87 118.68 129.36 2zc4 s LEU 293 Ca -0.12 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2zc4 s LEU 293 Cb -0.15 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2zc4 s LEU 293 CO 0.02 -0.18 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.96 2zc4 s VAL 294 N 1.68 2.29 -0.24 1.68 1.01 0.45 -0.90 120.40 126.36 2zc4 s VAL 294 Ca 0.06 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2zc4 s VAL 294 Cb -0.17 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2zc4 s VAL 294 CO 0.08 0.56 1.69 -0.55 0.00 0.00 0.00 175.10 176.89 2zc4 s SER 295 N -0.07 6.22 0.60 3.32 0.15 0.45 -0.05 113.70 124.32 2zc4 s SER 295 Ca -0.06 1.57 0.32 0.00 0.70 0.00 0.00 55.95 58.48 2zc4 s SER 295 Cb -0.14 -2.53 1.90 0.00 -1.71 0.00 0.00 66.02 63.54 2zc4 s SER 295 CO 0.05 -1.40 2.26 0.00 1.20 0.00 0.00 173.24 175.35 2zc4 h ALA 296 N 11.44 1.41 0.01 5.45 0.00 -1.09 -0.13 119.26 136.36 2zc4 h ALA 296 Ca -0.34 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.22 2zc4 h ALA 296 Cb 1.16 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2zc4 h ALA 296 CO 1.01 0.01 -2.04 1.63 0.00 0.00 0.00 179.25 179.86 2zc4 n LYS 297 N -3.70 0.67 -0.09 0.00 5.02 -1.26 -4.55 118.16 114.24 2zc4 n LYS 297 Ca -0.03 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 2zc4 n LYS 297 Cb 0.09 -1.67 -0.15 0.00 -0.02 0.00 0.00 35.03 33.28 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 -3.00 1.30 -0.51 -0.18 -2.24 -1.15 -4.96 114.28 103.54 2zc4 n THR 298 Ca -0.26 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2zc4 n THR 298 Cb 1.08 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.78 0.72 3.76 3.38 0.00 -0.07 -4.42 105.19 110.33 2zc4 n GLY 299 Ca -0.31 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.71 4.48 -0.63 1.61 2.02 -1.22 -0.19 118.70 124.06 2zc4 s GLU 300 Ca 0.00 1.04 -0.26 0.00 0.02 0.00 0.00 54.97 55.78 2zc4 s GLU 300 Cb 0.00 -3.34 0.04 0.00 0.10 0.00 0.00 34.13 30.94 2zc4 s GLU 300 CO 0.00 0.36 1.10 0.42 0.02 0.00 0.00 175.26 177.16 2zc4 s ILE 301 N -0.33 4.10 0.04 -1.63 1.01 0.17 -0.41 121.20 124.15 2zc4 s ILE 301 Ca 0.37 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2zc4 s ILE 301 Cb -0.21 -4.72 -0.28 0.00 0.01 0.00 0.00 42.46 37.26 2zc4 s ILE 301 CO 0.23 -1.45 1.01 -0.07 0.00 0.00 0.00 174.94 174.66 2zc4 h LEU 302 N 11.86 0.40 -7.32 2.97 3.38 -1.18 -3.08 115.31 122.35 2zc4 h LEU 302 Ca -0.27 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.11 2zc4 h LEU 302 Cb 1.06 -0.13 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 2zc4 h LEU 302 CO 1.19 1.39 -0.17 0.00 0.09 0.00 0.00 178.44 180.93 2zc4 s ALA 303 N -2.64 -1.08 -0.12 1.53 0.00 -0.89 -0.71 121.76 117.84 2zc4 s ALA 303 Ca -0.06 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.65 2zc4 s ALA 303 Cb 0.07 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.88 2zc4 s ALA 303 CO 0.87 -0.25 0.48 -0.08 0.00 0.00 0.00 175.76 176.78 2zc4 s THR 304 N -0.50 0.01 0.10 0.00 -1.32 -1.26 0.68 115.64 113.35 2zc4 s THR 304 Ca -0.06 -0.12 -0.21 0.00 -1.21 0.00 0.00 61.69 60.09 2zc4 s THR 304 Cb -0.03 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.28 2zc4 s THR 304 CO 0.03 -0.06 0.51 0.28 -2.21 0.00 0.00 174.62 173.17 2zc4 s THR 305 N -0.37 0.03 0.01 5.08 -1.32 -0.33 -5.00 115.64 113.74 2zc4 s THR 305 Ca -0.05 -0.26 -0.09 0.00 -1.21 0.00 0.00 61.69 60.07 2zc4 s THR 305 Cb -0.03 -1.04 0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2zc4 s THR 305 CO 0.03 -0.15 0.18 0.00 -2.21 0.00 0.00 174.62 172.48 2zc4 s GLN 306 N -3.24 0.58 -0.05 7.08 -2.07 -1.26 -2.13 119.66 118.57 2zc4 s GLN 306 Ca -0.01 -0.44 0.06 0.00 -1.82 0.00 0.00 55.36 53.15 2zc4 s GLN 306 Cb 0.00 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 32.14 2zc4 s GLN 306 CO -0.08 -0.15 -0.22 1.03 -1.32 0.00 0.00 175.29 174.55 2zc4 s ARG 307 N -1.73 2.44 0.58 9.60 1.81 0.19 -3.90 118.95 127.94 2zc4 s ARG 307 Ca -0.12 -0.85 -0.15 0.00 -1.72 0.00 0.00 55.73 52.90 2zc4 s ARG 307 Cb -0.05 -2.20 -0.05 0.00 -0.45 0.00 0.00 34.95 32.20 2zc4 s ARG 307 CO 0.00 0.49 1.02 -1.25 -0.68 0.00 0.00 175.30 174.89 2zc4 s PRO 308 N -0.43 3.59 0.00 3.54 0.04 -1.26 -1.03 135.00 139.45 2zc4 s PRO 308 Ca 0.04 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2zc4 s PRO 308 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2zc4 s PRO 308 CO 0.01 -0.57 0.00 -2.37 0.04 0.00 0.00 177.00 174.11 2zc4 n THR 309 N -2.10 0.00 -3.75 1.26 5.66 -1.25 -5.05 114.28 109.04 2zc4 n THR 309 Ca 0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.97 2zc4 n THR 309 Cb 0.54 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 2zc4 n THR 309 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2zc4 s PHE 310 N -1.53 -0.03 -0.46 1.09 -0.71 -1.26 -4.64 117.98 110.43 2zc4 s PHE 310 Ca 0.00 -0.31 -0.22 0.00 -1.04 0.00 0.00 56.93 55.36 2zc4 s PHE 310 Cb 0.00 0.24 0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2zc4 s PHE 310 CO 0.00 -0.79 0.75 0.34 -1.34 0.00 0.00 175.22 174.19 2zc4 s ASP 311 N -2.87 6.37 0.66 1.98 -1.08 0.12 -4.93 116.67 116.92 2zc4 s ASP 311 Ca 0.08 -0.25 0.41 0.00 -0.52 0.00 0.00 52.55 52.28 2zc4 s ASP 311 Cb 0.01 -2.37 2.27 0.00 -1.46 0.00 0.00 42.92 41.37 2zc4 s ASP 311 CO -0.06 -0.91 2.31 0.00 0.52 0.00 0.00 175.17 177.03 2zc4 h ALA 312 N 8.98 1.12 0.00 3.66 0.00 -1.95 0.26 119.26 131.34 2zc4 h ALA 312 Ca -0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2zc4 h ALA 312 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zc4 h ALA 312 CO 0.95 -0.05 -0.65 0.22 0.00 0.00 0.00 179.25 179.73 2zc4 h ASP 313 N 0.00 0.00 0.89 0.00 3.58 -1.96 -3.38 116.42 115.55 2zc4 h ASP 313 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2zc4 h ASP 313 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2zc4 h ASP 313 CO -0.00 0.97 -0.10 0.35 -2.88 0.00 0.00 179.24 177.59 2zc4 n THR 314 N -4.58 0.00 -0.86 2.25 -2.24 -1.18 -4.91 114.28 102.75 2zc4 n THR 314 Ca -0.14 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2zc4 n THR 314 Cb 0.38 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.49 -0.88 -1.93 -0.78 4.76 0.89 -4.96 118.16 113.78 2zc4 n LYS 315 Ca 0.07 0.22 -0.42 0.00 -2.87 0.00 0.00 58.31 55.31 2zc4 n LYS 315 Cb 0.34 -4.24 -0.03 0.00 -1.84 0.00 0.00 35.03 29.26 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 -1.15 4.21 0.00 1.97 2.12 -1.23 -2.87 118.70 121.74 2zc4 s GLU 316 Ca 0.00 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.68 2zc4 s GLU 316 Cb 0.00 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.04 2zc4 s GLU 316 CO 0.00 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 2zc4 n GLY 317 N 3.86 1.26 3.57 -1.50 0.00 -1.26 0.13 105.19 111.25 2zc4 n GLY 317 Ca 0.15 0.00 -0.33 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 -1.43 3.70 0.98 -0.61 1.01 -1.14 -4.78 121.20 118.93 2zc4 s ILE 318 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 2zc4 s ILE 318 Cb 0.00 -4.62 0.19 0.00 0.01 0.00 0.00 42.46 38.05 2zc4 s ILE 318 CO 0.00 -1.36 1.25 0.42 0.00 0.00 0.00 174.94 175.25 2zc4 s THR 319 N 8.26 1.93 0.40 2.92 -4.23 -1.26 -4.93 115.64 118.73 2zc4 s THR 319 Ca 0.62 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.20 2zc4 s THR 319 Cb -0.01 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 71.17 2zc4 s THR 319 CO 0.04 0.00 2.02 -0.33 -0.54 0.00 0.00 174.62 175.81 2zc4 h GLU 320 N -1.72 0.46 0.00 3.99 5.08 -2.05 -2.89 114.58 117.45 2zc4 h GLU 320 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zc4 h GLU 320 Cb 1.26 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2zc4 h GLU 320 CO 0.43 0.36 -1.06 -0.40 -1.00 0.00 0.00 179.01 177.34 2zc4 n ASP 321 N -4.43 0.83 -3.12 1.42 5.68 -1.26 -5.03 116.55 110.65 2zc4 n ASP 321 Ca 0.02 -0.79 -0.44 0.00 -0.50 0.00 0.00 54.79 53.09 2zc4 n ASP 321 Cb 0.12 1.15 -0.06 0.00 -1.14 0.00 0.00 41.12 41.18 2zc4 n ASP 321 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2zc4 n PHE 322 N -1.57 0.94 -3.28 2.11 7.35 -1.09 -4.88 117.46 117.04 2zc4 n PHE 322 Ca 0.02 0.75 -0.38 0.00 -0.76 0.00 0.00 57.45 57.08 2zc4 n PHE 322 Cb 0.33 -1.46 -0.06 0.00 0.35 0.00 0.00 39.48 38.64 2zc4 n PHE 322 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zc4 s VAL 323 N 1.38 5.16 -1.26 -2.13 1.01 -1.26 -4.94 120.40 118.36 2zc4 s VAL 323 Ca 0.67 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.51 2zc4 s VAL 323 Cb -0.95 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 31.74 2zc4 s VAL 323 CO 0.50 0.28 1.68 0.79 0.00 0.00 0.00 175.10 178.35 2zc4 n TRP 324 N 3.97 4.17 -3.68 5.22 7.02 -1.26 -4.86 117.44 128.03 2zc4 n TRP 324 Ca -0.06 -3.08 -0.15 0.00 -1.02 0.00 0.00 57.50 53.18 2zc4 n TRP 324 Cb 0.51 -2.20 -0.15 0.00 -2.42 0.00 0.00 31.31 27.06 2zc4 n TRP 324 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2zc4 s ARG 325 N 1.65 0.08 -0.48 -0.99 3.52 -1.26 -5.11 118.95 116.35 2zc4 s ARG 325 Ca 0.44 0.59 -0.21 0.00 -0.13 0.00 0.00 55.73 56.42 2zc4 s ARG 325 Cb 0.03 -0.19 0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2zc4 s ARG 325 CO 0.01 -0.28 0.72 0.34 -0.81 0.00 0.00 175.30 175.28 2zc4 s ASP 326 N 2.17 6.31 0.00 -2.12 -1.08 -1.26 -4.93 116.67 115.76 2zc4 s ASP 326 Ca 0.01 -0.47 0.18 0.00 -0.52 0.00 0.00 52.55 51.75 2zc4 s ASP 326 Cb -0.12 -2.35 1.03 0.00 -1.46 0.00 0.00 42.92 40.03 2zc4 s ASP 326 CO -0.07 -0.93 1.53 2.30 0.52 0.00 0.00 175.17 178.52 2zc4 n ILE 327 N 5.90 0.19 0.11 4.11 -5.35 -1.26 -0.62 119.36 122.45 2zc4 n ILE 327 Ca -0.02 0.05 -0.01 0.00 -0.27 0.00 0.00 62.75 62.50 2zc4 n ILE 327 Cb 0.47 -0.75 0.26 0.00 -1.74 0.00 0.00 39.64 37.87 2zc4 n ILE 327 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2zc4 h LEU 328 N 0.00 0.21 -0.66 7.28 5.85 -1.93 -3.39 115.31 122.66 2zc4 h LEU 328 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zc4 h LEU 328 Cb 0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2zc4 h LEU 328 CO 0.00 0.58 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 2zc4 n TYR 329 N -4.05 0.00 -2.47 1.25 4.11 -0.87 -2.24 117.16 112.88 2zc4 n TYR 329 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.80 2zc4 n TYR 329 Cb 0.45 0.06 0.04 0.00 -0.00 0.00 0.00 39.34 39.89 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 0.00 2.35 -3.45 -3.48 6.02 0.21 -0.77 117.38 118.27 2zc4 n GLN 330 Ca 0.00 -3.68 -0.09 0.00 -0.01 0.00 0.00 57.00 53.22 2zc4 n GLN 330 Cb 0.51 -1.78 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.62 0.12 -0.36 1.08 0.15 -1.26 -4.73 113.70 105.07 2zc4 s SER 331 Ca 0.37 0.45 -0.22 0.00 0.70 0.00 0.00 55.95 57.25 2zc4 s SER 331 Cb 0.36 1.16 0.01 0.00 -1.71 0.00 0.00 66.02 65.83 2zc4 s SER 331 CO -0.02 -0.28 0.70 0.20 1.20 0.00 0.00 173.24 175.04 2zc4 s ASN 332 N 2.56 6.47 0.15 5.45 0.01 -1.26 -4.29 114.94 124.03 2zc4 s ASN 332 Ca 0.08 0.21 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 2zc4 s ASN 332 Cb -0.14 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 2zc4 s ASN 332 CO -0.15 -0.66 -0.06 -0.72 -1.51 0.00 0.00 177.10 174.00 2zc4 s TYR 333 N 2.88 1.18 -0.24 2.20 1.13 -0.52 -4.87 117.35 119.11 2zc4 s TYR 333 Ca 0.27 -0.87 -0.24 0.00 -1.41 0.00 0.00 57.07 54.83 2zc4 s TYR 333 Cb -0.14 -0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 40.07 2zc4 s TYR 333 CO 0.16 -0.05 0.78 -1.21 -2.51 0.00 0.00 175.55 172.73 2zc4 s GLU 334 N -3.81 4.18 0.49 -3.49 2.02 -1.26 -0.14 118.70 116.68 2zc4 s GLU 334 Ca 0.18 0.86 0.30 0.00 0.02 0.00 0.00 54.97 56.33 2zc4 s GLU 334 Cb 0.04 -3.64 1.02 0.00 0.10 0.00 0.00 34.13 31.65 2zc4 s GLU 334 CO 0.01 -0.48 1.85 -1.00 0.02 0.00 0.00 175.26 175.66 2zc4 h PRO 335 N 7.69 0.00 0.00 0.39 0.13 -1.72 -3.46 132.00 135.03 2zc4 h PRO 335 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zc4 h PRO 335 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zc4 h PRO 335 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2zc4 n GLY 336 N 0.39 0.59 0.08 1.56 0.00 0.29 -4.12 105.19 104.00 2zc4 n GLY 336 Ca 0.02 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.36 2zc4 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc4 n SER 337 N -1.44 0.40 0.28 1.61 7.64 -1.22 -2.04 113.62 118.84 2zc4 n SER 337 Ca 0.00 0.61 0.15 0.00 1.01 0.00 0.00 58.87 60.65 2zc4 n SER 337 Cb 0.00 -0.69 0.80 0.00 -1.01 0.00 0.00 64.21 63.31 2zc4 n SER 337 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zc4 h THR 338 N 0.00 0.35 0.00 0.44 1.35 -1.72 -0.72 112.91 112.60 2zc4 h THR 338 Ca 0.00 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2zc4 h THR 338 Cb 0.26 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2zc4 h THR 338 CO 0.00 0.08 -0.01 -0.03 -0.25 0.00 0.00 175.52 175.30 2zc4 h MET 339 N 0.00 0.00 -0.22 4.72 -1.53 -1.68 -2.33 114.93 113.89 2zc4 h MET 339 Ca -0.00 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 2zc4 h MET 339 Cb 0.33 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 2zc4 h MET 339 CO 0.01 0.01 0.15 0.87 0.14 0.00 0.00 176.91 178.09 2zc4 h LYS 340 N 0.00 0.17 -0.53 0.39 1.57 -1.26 0.41 116.57 117.32 2zc4 h LYS 340 Ca -0.00 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2zc4 h LYS 340 Cb 0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2zc4 h LYS 340 CO 0.00 0.12 0.25 0.28 -0.57 0.00 0.00 179.45 179.52 2zc4 h VAL 341 N 0.18 0.91 -0.03 0.50 2.07 -1.59 0.28 116.25 118.56 2zc4 h VAL 341 Ca 0.09 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2zc4 h VAL 341 Cb 0.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2zc4 h VAL 341 CO -0.02 0.09 -0.67 0.24 0.02 0.00 0.00 177.57 177.23 2zc4 h MET 342 N 0.47 0.14 -0.29 1.57 2.86 -1.16 -2.26 114.93 116.25 2zc4 h MET 342 Ca 0.24 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2zc4 h MET 342 Cb 0.20 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zc4 h MET 342 CO -0.20 0.76 -0.51 1.98 1.06 0.00 0.00 176.91 180.00 2zc4 h MET 343 N 0.09 0.83 0.39 1.72 -1.53 -0.57 -1.99 114.93 113.88 2zc4 h MET 343 Ca -0.01 -0.50 -0.02 0.00 -3.44 0.00 0.00 59.70 55.73 2zc4 h MET 343 Cb 1.20 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 32.30 2zc4 h MET 343 CO 0.10 1.14 -0.19 1.25 0.14 0.00 0.00 176.91 179.34 2zc4 h LEU 344 N 0.65 -0.45 -0.92 3.39 5.85 -0.46 -2.19 115.31 121.18 2zc4 h LEU 344 Ca 0.03 -0.12 0.19 0.00 0.84 0.00 0.00 57.88 58.82 2zc4 h LEU 344 Cb 1.10 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 2zc4 h LEU 344 CO 0.11 -0.11 0.48 0.00 -0.34 0.00 0.00 178.44 178.59 2zc4 h ALA 345 N -0.36 1.47 -0.31 1.25 0.00 -1.46 -0.73 119.26 119.11 2zc4 h ALA 345 Ca -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zc4 h ALA 345 Cb 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2zc4 h ALA 345 CO 0.09 -0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.32 2zc4 h ALA 346 N 1.64 0.41 -0.12 0.00 0.00 -1.29 -1.94 119.26 117.96 2zc4 h ALA 346 Ca 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2zc4 h ALA 346 Cb 0.88 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zc4 h ALA 346 CO -0.42 -0.02 0.03 0.00 0.00 0.00 0.00 179.25 178.84 2zc4 h ALA 347 N 0.99 0.16 -0.13 0.00 0.00 -0.51 0.18 119.26 119.95 2zc4 h ALA 347 Ca 0.11 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zc4 h ALA 347 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2zc4 h ALA 347 CO -0.01 -0.21 -0.21 0.82 0.00 0.00 0.00 179.25 179.64 2zc4 h ILE 348 N -0.02 0.47 -0.16 0.00 2.04 -1.31 -0.29 117.51 118.25 2zc4 h ILE 348 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2zc4 h ILE 348 Cb 0.26 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2zc4 h ILE 348 CO 0.00 0.00 0.12 -0.78 0.00 0.00 0.00 178.15 177.49 2zc4 h ASP 349 N -0.27 0.00 -0.26 1.72 3.58 -1.03 -0.45 116.42 119.71 2zc4 h ASP 349 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2zc4 h ASP 349 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2zc4 h ASP 349 CO -0.28 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 172.88 2zc4 n ASN 350 N -4.32 1.92 -3.15 2.28 5.15 0.59 -4.91 115.26 112.82 2zc4 n ASN 350 Ca 0.01 -1.83 -0.22 0.00 -0.60 0.00 0.00 54.58 51.94 2zc4 n ASN 350 Cb 0.25 -0.17 0.01 0.00 -0.53 0.00 0.00 39.78 39.34 2zc4 n ASN 350 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zc4 n ASN 351 N 0.51 -4.68 -2.45 1.20 4.13 -0.18 -4.88 115.26 108.91 2zc4 n ASN 351 Ca 0.15 -0.30 -0.18 0.00 1.68 0.00 0.00 54.58 55.93 2zc4 n ASN 351 Cb 0.35 -3.84 0.02 0.00 -1.54 0.00 0.00 39.78 34.77 2zc4 n ASN 351 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zc4 n THR 352 N -4.12 1.94 -3.61 3.41 -2.24 -0.48 -4.92 114.28 104.27 2zc4 n THR 352 Ca -0.07 -4.01 -0.28 0.00 -2.27 0.00 0.00 64.05 57.43 2zc4 n THR 352 Cb 0.58 -0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.52 2.02 -1.12 4.78 5.36 -1.24 -4.72 117.98 119.55 2zc4 s PHE 353 Ca 0.41 -2.65 -0.23 0.00 -0.96 0.00 0.00 56.93 53.51 2zc4 s PHE 353 Cb 0.40 -1.65 -0.05 0.00 -0.34 0.00 0.00 43.02 41.38 2zc4 s PHE 353 CO -0.05 -0.73 1.88 -1.25 -1.46 0.00 0.00 175.22 173.61 2zc4 s PRO 354 N -0.36 2.76 0.39 10.12 0.04 -1.26 -4.82 135.00 141.88 2zc4 s PRO 354 Ca 0.27 -1.07 0.19 0.00 0.04 0.00 0.00 61.00 60.44 2zc4 s PRO 354 Cb -0.04 -5.25 1.13 0.00 0.04 0.00 0.00 34.50 30.39 2zc4 s PRO 354 CO -0.15 -3.52 1.74 0.78 0.04 0.00 0.00 177.00 175.89 2zc4 h GLY 355 N 16.83 1.32 0.96 0.56 0.00 -1.96 -1.83 103.07 118.94 2zc4 h GLY 355 Ca 0.22 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2zc4 h GLY 355 CO 1.26 -0.20 -1.32 0.61 0.00 0.00 0.00 176.54 176.89 2zc4 n GLY 356 N -1.46 -1.26 3.77 4.60 0.00 -1.26 -2.35 105.19 107.22 2zc4 n GLY 356 Ca 0.27 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zc4 n GLY 356 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zc4 s GLU 357 N -3.05 4.10 0.31 1.61 2.12 -0.69 -4.70 118.70 118.39 2zc4 s GLU 357 Ca -0.02 2.60 -0.07 0.00 0.36 0.00 0.00 54.97 57.84 2zc4 s GLU 357 Cb 0.09 -2.98 -0.06 0.00 0.26 0.00 0.00 34.13 31.45 2zc4 s GLU 357 CO 0.81 -0.58 0.60 0.08 -0.54 0.00 0.00 175.26 175.62 2zc4 s VAL 358 N -0.81 4.96 0.03 3.70 1.01 -1.26 -1.94 120.40 126.10 2zc4 s VAL 358 Ca 0.56 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2zc4 s VAL 358 Cb -0.47 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2zc4 s VAL 358 CO 0.60 -0.34 0.04 0.72 0.00 0.00 0.00 175.10 176.12 2zc4 s PHE 359 N -2.12 0.26 -0.31 5.22 -0.71 -0.89 -4.93 117.98 114.51 2zc4 s PHE 359 Ca 0.46 -0.59 -0.27 0.00 -1.04 0.00 0.00 56.93 55.49 2zc4 s PHE 359 Cb -0.11 -0.19 0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2zc4 s PHE 359 CO 0.29 -0.32 0.95 1.21 -1.34 0.00 0.00 175.22 176.02 2zc4 s ASN 360 N -2.06 6.83 0.00 1.98 3.04 -1.26 -4.16 114.94 119.32 2zc4 s ASN 360 Ca -0.06 0.92 0.16 0.00 0.04 0.00 0.00 52.86 53.91 2zc4 s ASN 360 Cb -0.02 -2.49 0.51 0.00 -1.54 0.00 0.00 41.25 37.72 2zc4 s ASN 360 CO -0.04 -0.75 1.39 -1.54 -3.04 0.00 0.00 177.10 173.12 2zc4 n SER 361 N 6.54 1.87 -4.85 -4.21 3.41 -1.26 -4.90 113.62 110.23 2zc4 n SER 361 Ca 0.09 -1.87 -0.30 0.00 -0.26 0.00 0.00 58.87 56.52 2zc4 n SER 361 Cb 0.47 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.30 2zc4 n SER 361 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zc4 s SER 362 N -1.25 5.03 0.11 4.04 1.04 -1.26 -4.61 113.70 116.79 2zc4 s SER 362 Ca 0.28 1.22 -0.29 0.00 0.48 0.00 0.00 55.95 57.65 2zc4 s SER 362 Cb 0.15 -1.99 -0.16 0.00 0.10 0.00 0.00 66.02 64.12 2zc4 s SER 362 CO 0.21 -1.62 0.64 -0.62 0.98 0.00 0.00 173.24 172.84 2zc4 n GLU 363 N -3.20 0.00 -4.72 4.02 1.02 -1.26 -4.97 120.64 111.53 2zc4 n GLU 363 Ca 0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.88 2zc4 n GLU 363 Cb 0.57 -1.05 -0.12 0.00 -0.02 0.00 0.00 31.44 30.81 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 1.69 2.99 -0.25 -4.62 1.43 -0.92 -4.98 118.68 114.02 2zc4 s LEU 364 Ca 0.66 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2zc4 s LEU 364 Cb -0.94 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2zc4 s LEU 364 CO 0.50 0.35 0.02 -0.75 0.23 0.00 0.00 176.35 176.70 2zc4 s LYS 365 N -0.84 3.35 -0.19 1.70 2.20 -1.26 -0.51 119.74 124.17 2zc4 s LYS 365 Ca 0.12 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2zc4 s LYS 365 Cb -0.11 -3.21 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2zc4 s LYS 365 CO 0.02 -0.28 -0.18 0.42 -0.36 0.00 0.00 175.35 174.97 2zc4 s ILE 366 N 1.52 2.05 0.00 5.43 1.01 -0.52 -5.00 121.20 125.68 2zc4 s ILE 366 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2zc4 s ILE 366 Cb -0.15 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2zc4 s ILE 366 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 174.94 175.36 2zc4 n ALA 367 N 4.59 0.00 0.98 9.38 0.00 -1.26 -1.65 120.51 132.55 2zc4 n ALA 367 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.38 2zc4 n ALA 367 Cb 0.48 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.53 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 3.46 0.00 -4.82 0.00 5.68 -1.26 -4.89 116.55 114.72 2zc4 n ASP 368 Ca 0.00 0.40 -0.24 0.00 -0.50 0.00 0.00 54.79 54.45 2zc4 n ASP 368 Cb 0.00 -0.47 -0.05 0.00 -1.14 0.00 0.00 41.12 39.47 2zc4 n ASP 368 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zc4 s ALA 369 N -2.93 3.60 -0.09 2.12 0.00 -0.66 -5.12 121.76 118.69 2zc4 s ALA 369 Ca 0.15 -1.29 0.05 0.00 0.00 0.00 0.00 51.96 50.87 2zc4 s ALA 369 Cb 0.18 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 2zc4 s ALA 369 CO 0.48 0.39 -0.24 0.99 0.00 0.00 0.00 175.76 177.38 2zc4 s THR 370 N -1.91 2.05 -0.29 0.00 2.01 -1.26 -1.44 115.64 114.79 2zc4 s THR 370 Ca 0.32 -1.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 2zc4 s THR 370 Cb -0.09 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 2zc4 s THR 370 CO 0.24 0.56 0.10 -0.63 -0.69 0.00 0.00 174.62 174.20 2zc4 s ILE 371 N 0.19 4.20 0.14 1.82 1.01 0.33 -4.98 121.20 123.92 2zc4 s ILE 371 Ca -0.14 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.07 2zc4 s ILE 371 Cb -0.17 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2zc4 s ILE 371 CO 0.07 0.12 -0.19 -0.13 0.00 0.00 0.00 174.94 174.81 2zc4 s ARG 372 N 1.55 1.71 0.62 2.79 0.52 -1.26 -2.16 118.95 122.72 2zc4 s ARG 372 Ca 0.04 -1.29 -0.10 0.00 -0.52 0.00 0.00 55.73 53.86 2zc4 s ARG 372 Cb -0.17 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2zc4 s ARG 372 CO 0.04 0.45 1.00 -0.51 0.02 0.00 0.00 175.30 176.30 2zc4 s ASP 373 N -2.35 6.00 0.30 0.23 1.11 -1.26 -4.53 116.67 116.17 2zc4 s ASP 373 Ca 0.19 1.21 0.26 0.00 0.18 0.00 0.00 52.55 54.39 2zc4 s ASP 373 Cb -0.10 -2.24 0.88 0.00 1.07 0.00 0.00 42.92 42.53 2zc4 s ASP 373 CO 0.10 -0.95 1.76 4.11 1.18 0.00 0.00 175.17 181.37 2zc4 h TRP 374 N -0.30 0.00 0.00 4.23 5.08 -1.94 -2.97 115.95 120.04 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 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2zc4 h TRP 374 CO 0.59 0.00 0.00 -0.25 -1.28 0.00 0.00 178.44 177.50 2zc4 n ASP 375 N -2.47 0.00 -4.68 0.11 10.43 -1.26 -4.91 116.55 113.77 2zc4 n ASP 375 Ca 0.04 0.21 -0.55 0.00 2.57 0.00 0.00 54.79 57.06 2zc4 n ASP 375 Cb 0.36 -0.36 -0.07 0.00 1.84 0.00 0.00 41.12 42.90 2zc4 n ASP 375 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2zc4 n VAL 376 N -1.36 0.26 -2.88 2.53 3.14 -1.12 -5.06 118.33 113.84 2zc4 n VAL 376 Ca 0.06 -0.05 -0.07 0.00 -2.96 0.00 0.00 64.34 61.33 2zc4 n VAL 376 Cb 0.15 -1.23 0.01 0.00 -1.06 0.00 0.00 33.84 31.71 2zc4 n VAL 376 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2zc4 n ASN 377 N 4.86 -7.70 0.00 6.55 5.03 -1.26 -5.12 115.26 117.61 2zc4 n ASN 377 Ca 0.24 0.82 0.00 0.00 0.87 0.00 0.00 54.58 56.51 2zc4 n ASN 377 Cb 0.17 -4.81 0.00 0.00 -1.02 0.00 0.00 39.78 34.12 2zc4 n ASN 377 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2zc4 n LEU 380 N 0.21 0.00 0.00 3.41 4.77 -1.26 -5.26 117.00 118.88 2zc4 n LEU 380 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zc4 n LEU 380 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2zc4 n LEU 380 CO 0.44 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.57 2zc4 n THR 381 N 0.00 0.00 0.00 -5.08 5.66 -1.26 -4.86 114.28 108.74 2zc4 n THR 381 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zc4 n THR 381 Cb 0.00 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 2zc4 n THR 381 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zc4 n GLY 382 N -2.64 0.67 4.61 1.09 0.00 -1.26 -5.11 105.19 102.56 2zc4 n GLY 382 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 1.43 3.09 -0.02 0.00 -1.26 -4.91 105.19 103.52 2zc4 n GLY 383 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 1.59 0.02 1.61 3.52 -1.26 -5.11 118.95 119.32 2zc4 s ARG 384 Ca 0.00 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 2zc4 s ARG 384 Cb 0.00 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.96 2zc4 s ARG 384 CO 0.00 0.20 1.12 -1.64 -0.81 0.00 0.00 175.30 174.17 2zc4 s MET 385 N 0.13 4.46 0.67 5.12 -1.94 -1.26 -5.04 119.30 121.44 2zc4 s MET 385 Ca -0.05 1.63 -0.11 0.00 -1.71 0.00 0.00 55.69 55.46 2zc4 s MET 385 Cb -0.11 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 2zc4 s MET 385 CO 0.02 -0.21 1.05 0.00 -0.01 0.00 0.00 175.02 175.87 2zc4 s MET 386 N 1.21 3.13 0.56 2.03 0.23 -1.26 -4.72 119.30 120.47 2zc4 s MET 386 Ca 0.56 0.91 -0.09 0.00 -1.03 0.00 0.00 55.69 56.04 2zc4 s MET 386 Cb -0.26 -2.02 -0.04 0.00 -1.53 0.00 0.00 34.83 30.99 2zc4 s MET 386 CO 0.28 -0.95 0.93 0.95 -2.03 0.00 0.00 175.02 174.20 2zc4 s THR 387 N -3.06 4.78 0.30 3.16 -4.23 -1.26 -2.09 115.64 113.24 2zc4 s THR 387 Ca 0.57 0.63 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 2zc4 s THR 387 Cb -0.13 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.13 2zc4 s THR 387 CO 0.54 -1.01 1.87 -0.26 -0.54 0.00 0.00 174.62 175.22 2zc4 h PHE 388 N -0.05 1.07 -0.49 3.99 0.04 -1.38 0.20 116.94 120.32 2zc4 h PHE 388 Ca -0.45 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.42 2zc4 h PHE 388 Cb 1.20 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 38.94 2zc4 h PHE 388 CO 0.63 0.48 0.16 0.77 -0.60 0.00 0.00 178.31 179.74 2zc4 h SER 389 N 0.98 0.14 -0.32 2.17 0.02 -1.75 -1.88 113.55 112.90 2zc4 h SER 389 Ca 0.45 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 61.32 2zc4 h SER 389 Cb 0.40 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2zc4 h SER 389 CO -0.21 0.11 -0.35 1.56 -1.14 0.00 0.00 176.83 176.80 2zc4 h GLN 390 N 0.32 0.86 -0.64 3.45 4.20 -1.02 -2.23 115.11 120.05 2zc4 h GLN 390 Ca 0.23 -0.43 0.09 0.00 0.06 0.00 0.00 58.65 58.61 2zc4 h GLN 390 Cb 0.26 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2zc4 h GLN 390 CO -0.25 1.07 0.42 0.78 -0.67 0.00 0.00 178.83 180.18 2zc4 h GLY 391 N 0.86 0.68 0.60 3.46 0.00 -0.40 0.31 103.07 108.58 2zc4 h GLY 391 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2zc4 h GLY 391 CO 0.09 0.12 -0.15 -2.75 0.00 0.00 0.00 176.54 173.85 2zc4 h PHE 392 N 0.49 -0.39 -0.88 5.60 3.57 -0.79 0.53 116.94 125.07 2zc4 h PHE 392 Ca 0.29 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.94 2zc4 h PHE 392 Cb 0.50 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 2zc4 h PHE 392 CO -0.00 -0.05 0.57 0.00 -2.23 0.00 0.00 178.31 176.60 2zc4 h ALA 393 N -0.36 1.96 -0.01 2.41 0.00 -0.90 -0.53 119.26 121.83 2zc4 h ALA 393 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zc4 h ALA 393 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zc4 h ALA 393 CO 0.07 -0.21 -0.18 1.58 0.00 0.00 0.00 179.25 180.52 2zc4 n HIS 394 N -4.55 0.00 -3.77 0.00 -0.00 0.11 -2.18 115.22 104.83 2zc4 n HIS 394 Ca 0.18 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.67 2zc4 n HIS 394 Cb 0.54 -0.11 0.02 0.00 -0.00 0.00 0.00 29.99 30.44 2zc4 n HIS 394 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zc4 n SER 395 N -0.55 -1.14 -4.66 0.26 2.88 0.06 -4.88 113.62 105.59 2zc4 n SER 395 Ca 0.14 -0.88 -0.43 0.00 -1.33 0.00 0.00 58.87 56.37 2zc4 n SER 395 Cb 0.33 -3.74 -0.02 0.00 -0.75 0.00 0.00 64.21 60.02 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 -4.32 6.77 0.18 -3.46 0.15 0.16 -4.77 113.70 108.42 2zc4 s SER 396 Ca 0.03 2.01 -0.06 0.00 0.70 0.00 0.00 55.95 58.63 2zc4 s SER 396 Cb -0.01 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.85 2zc4 s SER 396 CO 0.84 -0.87 1.55 0.78 1.20 0.00 0.00 173.24 176.73 2zc4 h ASN 397 N 9.06 0.83 -0.35 5.45 2.35 -1.87 -2.99 115.58 128.05 2zc4 h ASN 397 Ca -0.34 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.04 2zc4 h ASN 397 Cb 1.15 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2zc4 h ASN 397 CO 0.96 1.10 0.18 0.58 -1.65 0.00 0.00 177.43 178.60 2zc4 h VAL 398 N 0.66 1.16 -0.09 2.81 2.07 -1.86 0.96 116.25 121.96 2zc4 h VAL 398 Ca 0.06 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2zc4 h VAL 398 Cb 0.90 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2zc4 h VAL 398 CO 0.08 0.17 -0.18 1.23 0.02 0.00 0.00 177.57 178.89 2zc4 h GLY 399 N 0.44 -0.17 1.01 2.17 0.00 -1.90 0.87 103.07 105.49 2zc4 h GLY 399 Ca 0.12 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 2zc4 h GLY 399 CO -0.02 -0.17 0.18 -0.33 0.00 0.00 0.00 176.54 176.20 2zc4 h MET 400 N -0.25 0.96 -0.37 4.80 2.07 -1.38 -1.18 114.93 119.58 2zc4 h MET 400 Ca 0.08 -0.21 0.02 0.00 -2.07 0.00 0.00 59.70 57.52 2zc4 h MET 400 Cb 0.37 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.94 2zc4 h MET 400 CO -0.23 0.86 0.19 1.15 1.07 0.00 0.00 176.91 179.95 2zc4 h THR 401 N 0.88 1.00 -0.26 2.22 2.02 -0.53 -1.17 112.91 117.06 2zc4 h THR 401 Ca 0.19 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2zc4 h THR 401 Cb 0.31 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2zc4 h THR 401 CO -0.00 0.07 0.08 -0.07 0.37 0.00 0.00 175.52 175.97 2zc4 h LEU 402 N 0.40 0.33 -1.00 2.58 3.38 -0.55 0.28 115.31 120.72 2zc4 h LEU 402 Ca 0.15 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2zc4 h LEU 402 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zc4 h LEU 402 CO -0.10 0.33 -0.42 -0.07 0.09 0.00 0.00 178.44 178.27 2zc4 h LEU 403 N 0.36 0.16 -0.33 1.67 3.38 -0.44 -1.81 115.31 118.31 2zc4 h LEU 403 Ca 0.09 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2zc4 h LEU 403 Cb 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zc4 h LEU 403 CO -0.01 0.57 -0.76 -0.08 0.09 0.00 0.00 178.44 178.26 2zc4 h GLU 404 N 0.13 0.49 -0.63 1.13 4.22 -0.04 -2.91 114.58 116.97 2zc4 h GLU 404 Ca 0.01 -0.41 -0.03 0.00 0.08 0.00 0.00 59.36 59.01 2zc4 h GLU 404 Cb 0.80 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2zc4 h GLU 404 CO 0.06 1.05 0.28 1.96 -2.18 0.00 0.00 179.01 180.17 2zc4 h GLN 405 N 0.33 0.90 -0.04 1.92 1.08 -0.61 0.62 115.11 119.32 2zc4 h GLN 405 Ca -0.04 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2zc4 h GLN 405 Cb 1.35 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2zc4 h GLN 405 CO 0.14 0.72 0.02 0.87 -0.95 0.00 0.00 178.83 179.62 2zc4 h LYS 406 N 0.89 0.06 -0.28 1.46 1.57 -1.35 -3.23 116.57 115.69 2zc4 h LYS 406 Ca 0.22 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2zc4 h LYS 406 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zc4 h LYS 406 CO -0.02 0.17 -0.01 1.98 -0.57 0.00 0.00 179.45 181.00 2zc4 h MET 407 N -0.06 0.50 0.00 3.15 4.05 -1.24 -3.50 114.93 117.83 2zc4 h MET 407 Ca 0.01 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2zc4 h MET 407 Cb 0.13 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2zc4 h MET 407 CO -0.00 0.66 0.00 0.41 0.23 0.00 0.00 176.91 178.21 2zc4 n GLY 408 N -0.31 2.27 0.19 1.39 0.00 0.21 -4.55 105.19 104.40 2zc4 n GLY 408 Ca -0.03 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.32 -0.21 1.61 3.32 -1.91 -2.67 116.42 116.88 2zc4 h ASP 409 Ca 0.00 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2zc4 h ASP 409 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zc4 h ASP 409 CO 0.00 0.75 -0.07 0.00 -1.72 0.00 0.00 179.24 178.19 2zc4 h ALA 410 N 1.26 0.29 -0.27 3.45 0.00 -1.97 -2.26 119.26 119.77 2zc4 h ALA 410 Ca 0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2zc4 h ALA 410 Cb 0.93 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zc4 h ALA 410 CO 0.08 0.09 -0.26 1.15 0.00 0.00 0.00 179.25 180.31 2zc4 h THR 411 N 0.12 1.31 -0.54 0.00 2.02 -1.80 -1.25 112.91 112.78 2zc4 h THR 411 Ca 0.05 -1.42 0.02 0.00 0.77 0.00 0.00 66.41 65.82 2zc4 h THR 411 Cb 0.54 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2zc4 h THR 411 CO 0.03 0.45 0.34 -0.25 0.37 0.00 0.00 175.52 176.45 2zc4 h TRP 412 N 0.37 0.64 -0.59 3.16 -0.00 -1.55 -0.34 115.95 117.64 2zc4 h TRP 412 Ca 0.04 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 59.00 2zc4 h TRP 412 Cb 0.82 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 29.72 2zc4 h TRP 412 CO 0.07 0.38 0.31 -0.07 -0.00 0.00 0.00 178.44 179.14 2zc4 h LEU 413 N 0.68 0.46 -0.04 0.65 3.38 -1.34 -0.60 115.31 118.50 2zc4 h LEU 413 Ca 0.21 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2zc4 h LEU 413 Cb -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zc4 h LEU 413 CO -0.07 0.31 -0.06 -0.78 0.09 0.00 0.00 178.44 177.93 2zc4 h ASP 414 N 0.59 -0.18 -0.79 -0.43 3.58 -0.59 -0.97 116.42 117.63 2zc4 h ASP 414 Ca 0.26 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.77 2zc4 h ASP 414 Cb 0.15 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 2zc4 h ASP 414 CO -0.17 -0.08 0.52 1.88 -2.88 0.00 0.00 179.24 178.51 2zc4 h TYR 415 N -0.08 0.96 -0.63 0.28 0.05 -0.75 0.66 116.97 117.46 2zc4 h TYR 415 Ca 0.04 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.89 2zc4 h TYR 415 Cb 0.14 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.51 2zc4 h TYR 415 CO -0.15 0.57 0.35 -0.07 -1.05 0.00 0.00 178.16 177.81 2zc4 h LEU 416 N 1.01 0.53 -0.52 3.88 3.38 -0.68 0.12 115.31 123.03 2zc4 h LEU 416 Ca 0.31 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.15 2zc4 h LEU 416 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zc4 h LEU 416 CO -0.08 0.35 -0.45 0.78 0.09 0.00 0.00 178.44 179.13 2zc4 h ASN 417 N 0.66 0.75 -0.42 -0.43 2.35 0.35 -2.01 115.58 116.84 2zc4 h ASN 417 Ca 0.28 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2zc4 h ASN 417 Cb 0.15 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2zc4 h ASN 417 CO -0.16 1.09 0.28 0.03 -1.65 0.00 0.00 177.43 177.02 2zc4 h ARG 418 N 0.56 0.44 -0.00 0.81 3.08 0.79 0.57 114.38 120.62 2zc4 h ARG 418 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2zc4 h ARG 418 Cb 1.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2zc4 h ARG 418 CO 0.09 0.29 -0.10 1.19 -1.07 0.00 0.00 179.97 180.37 2zc4 n PHE 419 N -4.48 0.00 -1.81 3.04 3.72 0.38 -4.50 117.46 113.81 2zc4 n PHE 419 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 2zc4 n PHE 419 Cb 0.15 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 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 -1.04 -0.63 -2.31 -1.08 5.02 0.19 -4.65 118.16 113.66 2zc4 n LYS 420 Ca 0.14 0.55 -0.36 0.00 -2.02 0.00 0.00 58.31 56.62 2zc4 n LYS 420 Cb 0.28 -4.47 -0.01 0.00 -0.02 0.00 0.00 35.03 30.81 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 -2.37 2.85 0.00 2.13 0.08 -0.87 -2.74 117.98 117.06 2zc4 s PHE 421 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2zc4 s PHE 421 Cb 0.00 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.16 2zc4 s PHE 421 CO 0.00 -1.39 0.00 0.41 -0.10 0.00 0.00 175.22 174.14 2zc4 n GLY 422 N 0.26 2.70 3.23 4.36 0.00 -1.23 -4.71 105.19 109.81 2zc4 n GLY 422 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.11 2.54 0.98 1.61 1.01 -1.11 -4.73 120.40 118.60 2zc4 s VAL 423 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2zc4 s VAL 423 Cb 0.00 -2.07 0.14 0.00 0.00 0.00 0.00 36.38 34.44 2zc4 s VAL 423 CO 0.00 0.52 0.86 -0.81 0.00 0.00 0.00 175.10 175.66 2zc4 n PRO 424 N 4.22 -0.80 0.17 2.72 -0.04 -1.26 -4.94 135.00 135.08 2zc4 n PRO 424 Ca -0.19 -0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.20 2zc4 n PRO 424 Cb 0.51 -2.16 0.13 0.00 -0.04 0.00 0.00 33.50 31.94 2zc4 n PRO 424 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zc4 h THR 425 N -1.95 0.00 -6.77 0.52 1.35 -1.93 -3.48 112.91 100.66 2zc4 h THR 425 Ca -0.47 -0.96 -0.55 0.00 -0.55 0.00 0.00 66.41 63.88 2zc4 h THR 425 Cb 1.29 1.79 -0.15 0.00 -1.73 0.00 0.00 68.15 69.34 2zc4 h THR 425 CO 0.40 0.00 -0.90 0.54 -0.25 0.00 0.00 175.52 175.31 2zc4 n ARG 426 N -2.89 -2.39 0.05 4.72 5.12 -1.26 -4.86 116.66 115.14 2zc4 n ARG 426 Ca 0.03 0.29 0.13 0.00 -1.93 0.00 0.00 57.85 56.36 2zc4 n ARG 426 Cb 0.53 -4.36 0.51 0.00 -1.16 0.00 0.00 32.46 27.98 2zc4 n ARG 426 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2zc4 n PHE 427 N -4.43 0.43 0.00 -1.55 -1.74 -1.26 -4.89 117.46 104.01 2zc4 n PHE 427 Ca -0.22 0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.80 2zc4 n PHE 427 Cb 0.64 -0.71 0.00 0.00 1.52 0.00 0.00 39.48 40.93 2zc4 n PHE 427 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zc4 n GLY 428 N 1.24 0.81 3.86 4.97 0.00 -1.26 -4.84 105.19 109.96 2zc4 n GLY 428 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 4.44 0.66 0.99 1.43 -1.26 -5.07 118.68 119.86 2zc4 s LEU 429 Ca 0.00 0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 53.70 2zc4 s LEU 429 Cb 0.00 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.86 2zc4 s LEU 429 CO 0.00 0.36 1.08 0.42 0.23 0.00 0.00 176.35 178.44 2zc4 s THR 430 N -1.06 3.60 -1.29 5.49 -4.23 -1.26 -3.96 115.64 112.93 2zc4 s THR 430 Ca 0.20 0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 61.32 2zc4 s THR 430 Cb -0.15 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.48 2zc4 s THR 430 CO 0.09 -0.54 1.11 0.47 -0.54 0.00 0.00 174.62 175.21 2zc4 n ASP 431 N -2.60 -4.84 -4.78 3.99 8.00 -1.26 -4.99 116.55 110.07 2zc4 n ASP 431 Ca 0.09 -0.56 -0.37 0.00 0.71 0.00 0.00 54.79 54.66 2zc4 n ASP 431 Cb 0.53 -5.03 -0.03 0.00 -0.02 0.00 0.00 41.12 36.57 2zc4 n ASP 431 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zc4 s GLU 432 N -5.97 4.05 0.57 -1.24 2.12 -1.25 -4.71 118.70 112.26 2zc4 s GLU 432 Ca 0.38 1.58 -0.02 0.00 0.36 0.00 0.00 54.97 57.26 2zc4 s GLU 432 Cb -0.17 -2.49 0.02 0.00 0.26 0.00 0.00 34.13 31.76 2zc4 s GLU 432 CO 0.72 -0.26 0.84 0.71 -0.54 0.00 0.00 175.26 176.73 2zc4 s TYR 433 N -1.64 3.05 -0.03 5.30 1.51 0.05 -5.00 117.35 120.59 2zc4 s TYR 433 Ca 0.60 0.31 0.06 0.00 -1.01 0.00 0.00 57.07 57.03 2zc4 s TYR 433 Cb -0.24 -2.75 -0.10 0.00 -0.11 0.00 0.00 41.96 38.77 2zc4 s TYR 433 CO 0.29 -0.86 0.15 0.00 -1.11 0.00 0.00 175.55 174.02 2zc4 n ALA 434 N -2.47 2.28 -0.89 3.71 0.00 -1.26 -4.33 120.51 117.55 2zc4 n ALA 434 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zc4 n ALA 434 Cb 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 2.06 -0.91 3.21 0.00 0.00 -1.26 -3.47 105.19 104.82 2zc4 n GLY 435 Ca -0.01 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 0.36 0.65 1.61 0.74 -0.88 -4.71 119.66 117.42 2zc4 s GLN 436 Ca 0.00 0.61 -0.15 0.00 0.05 0.00 0.00 55.36 55.87 2zc4 s GLN 436 Cb 0.00 0.04 -0.01 0.00 1.10 0.00 0.00 33.01 34.15 2zc4 s GLN 436 CO 0.00 -0.12 1.11 -0.51 -0.55 0.00 0.00 175.29 175.22 2zc4 s LEU 437 N 0.89 3.42 0.34 3.68 1.43 -1.26 -1.22 118.68 125.96 2zc4 s LEU 437 Ca -0.06 2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 54.79 2zc4 s LEU 437 Cb -0.06 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.48 2zc4 s LEU 437 CO -0.07 -1.59 1.06 -0.81 0.23 0.00 0.00 176.35 175.17 2zc4 n PRO 438 N -2.31 1.50 -1.70 1.29 -0.04 -1.25 -4.84 135.00 127.64 2zc4 n PRO 438 Ca 0.10 0.53 -0.37 0.00 -0.04 0.00 0.00 63.50 63.72 2zc4 n PRO 438 Cb 0.52 -2.00 0.07 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.01 0.89 -2.32 0.55 0.00 -1.26 -4.86 120.51 113.52 2zc4 n ALA 439 Ca 0.08 -0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 2zc4 n ALA 439 Cb 0.35 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.50 2zc4 n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zc4 s ASP 440 N -1.35 5.89 0.02 0.00 2.15 -1.26 -4.30 116.67 117.82 2zc4 s ASP 440 Ca 0.81 -1.31 -0.28 0.00 0.43 0.00 0.00 52.55 52.20 2zc4 s ASP 440 Cb -0.39 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 39.76 2zc4 s ASP 440 CO 0.42 -2.08 0.96 0.54 -0.17 0.00 0.00 175.17 174.83 2zc4 s ASN 441 N 6.16 -0.28 0.39 -0.34 2.20 -1.26 -5.07 114.94 116.74 2zc4 s ASN 441 Ca 0.58 -0.12 0.18 0.00 -0.94 0.00 0.00 52.86 52.57 2zc4 s ASN 441 Cb -0.02 0.38 0.79 0.00 -2.00 0.00 0.00 41.25 40.40 2zc4 s ASN 441 CO -0.02 -0.64 1.80 0.16 -2.94 0.00 0.00 177.10 175.46 2zc4 h ILE 442 N 2.00 0.97 0.08 0.54 3.07 -2.00 -2.86 117.51 119.30 2zc4 h ILE 442 Ca -0.22 -1.34 -0.00 0.00 1.55 0.00 0.00 64.86 64.84 2zc4 h ILE 442 Cb 1.23 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.57 2zc4 h ILE 442 CO 0.28 0.34 -0.04 0.58 -1.05 0.00 0.00 178.15 178.27 2zc4 h VAL 443 N 0.00 1.19 -0.39 0.16 2.07 -1.93 -2.97 116.25 114.38 2zc4 h VAL 443 Ca -0.00 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.09 2zc4 h VAL 443 Cb 0.76 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2zc4 h VAL 443 CO 0.05 0.31 -0.21 0.78 0.02 0.00 0.00 177.57 178.52 2zc4 h ASN 444 N -0.74 0.77 -0.61 0.57 -0.26 -1.82 -1.63 115.58 111.87 2zc4 h ASN 444 Ca -0.01 -0.27 -0.08 0.00 -0.56 0.00 0.00 56.30 55.38 2zc4 h ASN 444 Cb 0.58 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 2zc4 h ASN 444 CO 0.02 0.96 0.06 0.40 -1.06 0.00 0.00 177.43 177.80 2zc4 h ILE 445 N 0.67 1.26 0.18 2.81 2.04 -1.64 -2.16 117.51 120.67 2zc4 h ILE 445 Ca 0.10 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.89 2zc4 h ILE 445 Cb 0.71 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zc4 h ILE 445 CO 0.05 0.40 -0.19 0.00 0.00 0.00 0.00 178.15 178.41 2zc4 h ALA 446 N 1.08 -0.38 0.00 1.87 0.00 -1.31 -3.13 119.26 117.38 2zc4 h ALA 446 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zc4 h ALA 446 Cb 0.48 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zc4 h ALA 446 CO 0.02 -0.74 -0.25 1.96 0.00 0.00 0.00 179.25 180.24 2zc4 h GLN 447 N -0.41 0.00 -0.16 0.00 4.20 -1.12 -2.16 115.11 115.45 2zc4 h GLN 447 Ca 0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2zc4 h GLN 447 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2zc4 h GLN 447 CO -0.06 0.25 0.19 0.66 -0.67 0.00 0.00 178.83 179.20 2zc4 h SER 448 N 0.00 0.00 0.22 1.46 4.64 -0.68 0.43 113.55 119.63 2zc4 h SER 448 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zc4 h SER 448 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2zc4 h SER 448 CO 0.03 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 176.69 2zc4 h SER 449 N 0.00 0.00 -0.12 4.97 4.64 -1.50 -1.62 113.55 119.92 2zc4 h SER 449 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2zc4 h SER 449 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2zc4 h SER 449 CO -0.00 0.07 -0.19 2.22 -0.87 0.00 0.00 176.83 178.06 2zc4 n PHE 450 N -3.68 0.38 -1.98 4.77 1.16 0.11 -4.03 117.46 114.18 2zc4 n PHE 450 Ca -0.02 -1.29 -0.09 0.00 -1.87 0.00 0.00 57.45 54.17 2zc4 n PHE 450 Cb 0.17 -0.29 -0.01 0.00 -1.61 0.00 0.00 39.48 37.74 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 -1.13 0.22 3.40 4.97 0.00 -0.61 -3.44 105.19 108.60 2zc4 n GLY 451 Ca 0.22 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.10 1.46 0.00 1.61 -1.52 -0.99 -0.55 119.66 115.57 2zc4 s GLN 452 Ca 0.00 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 51.92 2zc4 s GLN 452 Cb 0.00 -1.74 0.00 0.00 -0.22 0.00 0.00 33.01 31.05 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 0.31 1.40 3.22 3.09 0.00 -1.26 -1.76 105.19 110.18 2zc4 n GLY 453 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.48 1.52 0.06 -0.61 2.07 -1.26 -3.94 121.20 115.57 2zc4 s ILE 454 Ca 0.00 -1.06 0.08 0.00 -1.41 0.00 0.00 60.65 58.26 2zc4 s ILE 454 Cb 0.00 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 2zc4 s ILE 454 CO 0.00 0.23 -0.18 -0.94 -1.91 0.00 0.00 174.94 172.14 2zc4 s SER 455 N -0.97 3.85 0.27 4.50 1.04 -0.36 -4.29 113.70 117.74 2zc4 s SER 455 Ca 0.06 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2zc4 s SER 455 Cb -0.08 -0.61 -0.05 0.00 0.10 0.00 0.00 66.02 65.39 2zc4 s SER 455 CO 0.01 0.23 0.12 0.68 0.98 0.00 0.00 173.24 175.26 2zc4 s VAL 456 N -0.99 0.47 0.28 5.02 -7.23 0.81 -2.08 120.40 116.66 2zc4 s VAL 456 Ca 0.16 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2zc4 s VAL 456 Cb -0.11 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2zc4 s VAL 456 CO 0.07 0.00 -0.04 0.42 -0.31 0.00 0.00 175.10 175.24 2zc4 s THR 457 N -3.73 3.18 0.30 5.32 -4.23 -1.26 -1.44 115.64 113.78 2zc4 s THR 457 Ca 0.37 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 2zc4 s THR 457 Cb 0.07 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.43 2zc4 s THR 457 CO 0.15 -0.36 1.95 1.56 -0.54 0.00 0.00 174.62 177.38 2zc4 h GLN 458 N 1.95 1.05 -0.47 3.99 4.20 -1.78 -1.50 115.11 122.56 2zc4 h GLN 458 Ca -0.43 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2zc4 h GLN 458 Cb 1.25 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 2zc4 h GLN 458 CO 0.61 0.72 0.24 1.79 -0.67 0.00 0.00 178.83 181.51 2zc4 h THR 459 N 1.07 1.15 -0.27 -0.54 1.35 -1.82 0.23 112.91 114.09 2zc4 h THR 459 Ca 0.28 -0.41 -0.04 0.00 -0.55 0.00 0.00 66.41 65.69 2zc4 h THR 459 Cb -0.08 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 2zc4 h THR 459 CO -0.06 0.17 0.00 1.56 -0.25 0.00 0.00 175.52 176.95 2zc4 h GLN 460 N 0.66 0.47 0.69 4.72 4.20 -1.63 0.68 115.11 124.90 2zc4 h GLN 460 Ca 0.17 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zc4 h GLN 460 Cb 0.05 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2zc4 h GLN 460 CO -0.03 0.63 -0.33 0.52 -0.67 0.00 0.00 178.83 178.96 2zc4 h MET 461 N 0.26 -0.89 -0.78 1.46 2.86 -0.83 0.17 114.93 117.18 2zc4 h MET 461 Ca 0.08 0.06 0.17 0.00 -2.06 0.00 0.00 59.70 57.95 2zc4 h MET 461 Cb 0.42 0.20 -0.14 0.00 0.06 0.00 0.00 31.60 32.14 2zc4 h MET 461 CO 0.01 -0.57 -0.05 0.82 1.06 0.00 0.00 176.91 178.18 2zc4 h ILE 462 N -1.01 0.29 0.65 -1.22 2.04 -0.61 0.64 117.51 118.29 2zc4 h ILE 462 Ca -0.09 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2zc4 h ILE 462 Cb 0.73 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2zc4 h ILE 462 CO 0.16 0.01 -0.41 -0.09 0.00 0.00 0.00 178.15 177.82 2zc4 h ARG 463 N 0.07 -0.97 -1.00 2.37 2.43 -0.56 -2.04 114.38 114.67 2zc4 h ARG 463 Ca 0.41 0.07 0.19 0.00 -0.81 0.00 0.00 59.98 59.84 2zc4 h ARG 463 Cb 0.72 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 30.38 2zc4 h ARG 463 CO -0.72 -0.65 0.61 0.00 -1.51 0.00 0.00 179.97 177.71 2zc4 h ALA 464 N -0.76 1.69 -0.76 2.80 0.00 0.49 -2.34 119.26 120.37 2zc4 h ALA 464 Ca -0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zc4 h ALA 464 Cb 0.82 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2zc4 h ALA 464 CO 0.07 -0.06 0.41 0.74 0.00 0.00 0.00 179.25 180.41 2zc4 h PHE 465 N 0.75 1.06 -0.91 0.00 0.04 0.74 -2.58 116.94 116.04 2zc4 h PHE 465 Ca 0.58 -0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.41 2zc4 h PHE 465 Cb 0.92 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 38.67 2zc4 h PHE 465 CO -0.00 0.75 0.59 1.79 -0.60 0.00 0.00 178.31 180.83 2zc4 h THR 466 N 1.06 1.01 -0.89 -1.55 1.35 -0.80 -0.63 112.91 112.45 2zc4 h THR 466 Ca 0.27 -0.33 0.05 0.00 -0.55 0.00 0.00 66.41 65.85 2zc4 h THR 466 Cb 0.05 -0.05 -0.05 0.00 -1.73 0.00 0.00 68.15 66.37 2zc4 h THR 466 CO -0.04 0.18 0.58 0.00 -0.25 0.00 0.00 175.52 175.99 2zc4 h ALA 467 N 1.53 1.48 0.00 6.62 0.00 -1.49 0.28 119.26 127.67 2zc4 h ALA 467 Ca 0.41 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 2zc4 h ALA 467 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zc4 h ALA 467 CO -0.17 0.40 -0.81 0.82 0.00 0.00 0.00 179.25 179.49 2zc4 h ILE 468 N 1.06 1.57 0.00 0.00 5.03 -1.16 0.21 117.51 124.22 2zc4 h ILE 468 Ca 0.37 -2.80 0.00 0.00 -0.12 0.00 0.00 64.86 62.31 2zc4 h ILE 468 Cb 0.12 2.52 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 2zc4 h ILE 468 CO -0.13 0.79 -0.51 0.00 -0.68 0.00 0.00 178.15 177.63 2zc4 n ALA 469 N -2.38 3.01 -3.04 1.87 0.00 -0.51 -4.48 120.51 114.97 2zc4 n ALA 469 Ca -0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2zc4 n ALA 469 Cb 0.79 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 2zc4 n ALA 469 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc4 n ASN 470 N -1.91 3.02 -3.64 0.00 2.85 0.91 -4.30 115.26 112.19 2zc4 n ASN 470 Ca 0.04 -3.41 -0.24 0.00 -0.11 0.00 0.00 54.58 50.86 2zc4 n ASN 470 Cb 0.40 -0.58 -0.04 0.00 1.24 0.00 0.00 39.78 40.80 2zc4 n ASN 470 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2zc4 n ASP 471 N -0.04 -1.48 0.00 1.20 8.00 -1.26 0.28 116.55 123.26 2zc4 n ASP 471 Ca 0.29 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2zc4 n ASP 471 Cb 0.50 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 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 -0.82 1.48 3.59 0.44 0.00 0.75 -3.45 105.19 107.17 2zc4 n GLY 472 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.57 4.53 -0.24 1.61 1.01 0.14 -3.27 120.40 121.61 2zc4 s VAL 473 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.69 2zc4 s VAL 473 Cb 0.00 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2zc4 s VAL 473 CO 0.00 -0.67 0.92 -0.32 0.00 0.00 0.00 175.10 175.03 2zc4 s MET 474 N 3.60 4.20 0.36 2.72 1.75 0.72 -3.69 119.30 128.97 2zc4 s MET 474 Ca 0.37 1.10 0.00 0.00 -1.25 0.00 0.00 55.69 55.92 2zc4 s MET 474 Cb -0.11 -3.65 -0.03 0.00 2.84 0.00 0.00 34.83 33.88 2zc4 s MET 474 CO 0.22 -0.59 0.57 -0.51 -0.65 0.00 0.00 175.02 174.07 2zc4 s LEU 475 N 3.03 3.96 -0.13 4.11 1.43 -1.26 -1.12 118.68 128.71 2zc4 s LEU 475 Ca 0.39 0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.77 2zc4 s LEU 475 Cb -0.15 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2zc4 s LEU 475 CO 0.07 -0.34 0.50 -0.70 0.23 0.00 0.00 176.35 176.11 2zc4 s GLU 476 N -4.36 4.33 0.31 1.70 2.56 0.70 -4.76 118.70 119.18 2zc4 s GLU 476 Ca 0.41 0.48 -0.29 0.00 0.00 0.00 0.00 54.97 55.57 2zc4 s GLU 476 Cb -0.10 -3.46 -0.12 0.00 2.00 0.00 0.00 34.13 32.46 2zc4 s GLU 476 CO 0.37 0.10 1.47 -2.30 -0.56 0.00 0.00 175.26 174.34 2zc4 n PRO 477 N 3.86 2.45 -4.30 4.30 -0.02 -1.26 -4.58 135.00 135.46 2zc4 n PRO 477 Ca -0.06 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 2zc4 n PRO 477 Cb 0.51 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 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 -1.16 0.81 0.00 -0.52 1.02 0.74 -4.82 119.74 115.80 2zc4 s LYS 478 Ca 0.60 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2zc4 s LYS 478 Cb -0.53 -0.78 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2zc4 s LYS 478 CO 0.55 0.19 0.00 1.97 -0.92 0.00 0.00 175.35 177.14 2zc4 n PHE 479 N 2.00 0.00 -3.56 3.18 -1.74 -1.26 -0.66 117.46 115.43 2zc4 n PHE 479 Ca -0.18 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.33 2zc4 n PHE 479 Cb 0.55 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.46 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 -0.63 5.29 -0.21 1.97 1.01 -1.26 -0.93 121.20 126.44 2zc4 s ILE 480 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 2zc4 s ILE 480 Cb 0.00 -3.57 -0.19 0.00 0.01 0.00 0.00 42.46 38.70 2zc4 s ILE 480 CO 0.00 0.27 0.04 -0.24 0.00 0.00 0.00 174.94 175.01 2zc4 n SER 481 N 4.71 1.99 -3.52 3.58 2.88 0.11 -4.75 113.62 118.63 2zc4 n SER 481 Ca -0.13 0.22 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 2zc4 n SER 481 Cb 0.52 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 63.14 2zc4 n SER 481 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zc4 s ALA 482 N -2.49 -1.77 -0.19 -1.46 0.00 -0.58 -0.28 121.76 114.99 2zc4 s ALA 482 Ca -0.30 1.27 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2zc4 s ALA 482 Cb 0.09 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2zc4 s ALA 482 CO 0.62 -0.40 -0.16 0.42 0.00 0.00 0.00 175.76 176.25 2zc4 s ILE 483 N -1.38 1.90 -0.20 0.00 1.01 -0.26 0.15 121.20 122.42 2zc4 s ILE 483 Ca -0.10 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 2zc4 s ILE 483 Cb -0.00 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2zc4 s ILE 483 CO 0.08 0.38 0.27 -0.47 0.00 0.00 0.00 174.94 175.20 2zc4 s TYR 484 N 1.33 3.38 -0.42 3.97 5.04 -0.06 -1.67 117.35 128.92 2zc4 s TYR 484 Ca 0.02 0.45 -0.11 0.00 -2.44 0.00 0.00 57.07 55.00 2zc4 s TYR 484 Cb -0.14 -2.36 0.06 0.00 0.35 0.00 0.00 41.96 39.87 2zc4 s TYR 484 CO -0.11 0.11 0.27 0.34 -1.34 0.00 0.00 175.55 174.82 2zc4 s ASP 485 N 0.83 5.76 0.00 4.32 -1.08 0.54 -0.29 116.67 126.76 2zc4 s ASP 485 Ca 0.13 -1.32 0.30 0.00 -0.52 0.00 0.00 52.55 51.15 2zc4 s ASP 485 Cb -0.13 -2.03 1.50 0.00 -1.46 0.00 0.00 42.92 40.79 2zc4 s ASP 485 CO 0.05 -0.51 2.02 -0.81 0.52 0.00 0.00 175.17 176.44 2zc4 n PRO 486 N 4.99 0.65 0.08 4.34 -0.04 -1.26 -1.24 135.00 142.52 2zc4 n PRO 486 Ca -0.11 -0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.22 2zc4 n PRO 486 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2zc4 n PRO 486 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2zc4 h ASN 487 N 0.23 -0.20 -0.51 3.54 2.35 -1.93 -3.35 115.58 115.71 2zc4 h ASN 487 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zc4 h ASN 487 Cb 0.26 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zc4 h ASN 487 CO 0.00 -0.02 0.00 -0.90 -1.65 0.00 0.00 177.43 174.86 2zc4 n ASP 488 N -3.30 4.31 -4.06 5.81 5.75 -1.25 -4.95 116.55 118.86 2zc4 n ASP 488 Ca -0.03 -2.50 -0.33 0.00 -0.01 0.00 0.00 54.79 51.92 2zc4 n ASP 488 Cb 0.09 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 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 0.76 -4.46 -4.28 0.11 6.02 -0.37 -4.98 117.38 110.18 2zc4 n GLN 489 Ca 0.22 0.49 -0.26 0.00 -0.01 0.00 0.00 57.00 57.44 2zc4 n GLN 489 Cb 0.85 -5.31 -0.09 0.00 1.02 0.00 0.00 30.24 26.71 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 -3.29 3.27 0.25 5.09 -4.23 -0.74 -4.96 115.64 111.03 2zc4 s THR 490 Ca 0.70 -1.67 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 2zc4 s THR 490 Cb -0.37 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2zc4 s THR 490 CO 0.88 -0.15 -0.08 0.00 -0.54 0.00 0.00 174.62 174.73 2zc4 s ALA 491 N -1.79 2.21 -0.06 3.99 0.00 -1.26 -0.34 121.76 124.51 2zc4 s ALA 491 Ca 0.26 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 2zc4 s ALA 491 Cb -0.08 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.19 2zc4 s ALA 491 CO 0.16 -0.04 -0.02 1.03 0.00 0.00 0.00 175.76 176.89 2zc4 s ARG 492 N -3.71 0.69 0.04 0.00 0.52 -0.67 -4.99 118.95 110.82 2zc4 s ARG 492 Ca 0.27 0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.57 2zc4 s ARG 492 Cb 0.03 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.54 2zc4 s ARG 492 CO 0.10 -0.22 -0.12 0.15 0.02 0.00 0.00 175.30 175.23 2zc4 s LYS 493 N 1.58 2.29 0.12 3.54 1.02 -1.26 -1.10 119.74 125.93 2zc4 s LYS 493 Ca -0.01 -0.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 2zc4 s LYS 493 Cb -0.13 -2.35 -0.07 0.00 -0.52 0.00 0.00 37.83 34.76 2zc4 s LYS 493 CO -0.04 0.56 0.69 0.45 -0.92 0.00 0.00 175.35 176.10 2zc4 s SER 494 N -1.58 7.25 0.09 2.83 0.15 0.61 -4.98 113.70 118.06 2zc4 s SER 494 Ca 0.17 1.48 0.08 0.00 0.70 0.00 0.00 55.95 58.37 2zc4 s SER 494 Cb -0.11 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2zc4 s SER 494 CO 0.08 0.22 -0.20 -1.10 1.20 0.00 0.00 173.24 173.44 2zc4 s GLN 495 N -1.04 1.11 0.40 5.44 -1.52 -1.26 -5.03 119.66 117.76 2zc4 s GLN 495 Ca 0.33 -1.09 -0.26 0.00 -1.95 0.00 0.00 55.36 52.39 2zc4 s GLN 495 Cb -0.21 -1.32 -0.11 0.00 -0.22 0.00 0.00 33.01 31.15 2zc4 s GLN 495 CO 0.23 0.31 1.28 0.36 -0.25 0.00 0.00 175.29 177.22 2zc4 n LYS 496 N 1.26 2.00 -4.03 2.91 2.85 -1.26 -4.98 118.16 116.90 2zc4 n LYS 496 Ca -0.19 0.71 -0.35 0.00 -1.05 0.00 0.00 58.31 57.42 2zc4 n LYS 496 Cb 0.54 -2.37 -0.13 0.00 -0.65 0.00 0.00 35.03 32.42 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 -2.11 3.61 -0.15 -1.58 2.12 -1.26 -5.04 118.70 114.29 2zc4 s GLU 497 Ca 0.59 -0.52 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 2zc4 s GLU 497 Cb -0.52 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2zc4 s GLU 497 CO 0.59 -0.01 0.30 0.42 -0.54 0.00 0.00 175.26 176.02 2zc4 s ILE 498 N 1.07 5.29 -0.18 -3.70 1.01 -1.26 -0.21 121.20 123.21 2zc4 s ILE 498 Ca 0.02 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.28 2zc4 s ILE 498 Cb -0.14 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2zc4 s ILE 498 CO 0.02 0.40 0.19 1.33 0.00 0.00 0.00 174.94 176.87 2zc4 n VAL 499 N 3.48 0.00 0.00 2.92 0.24 -0.27 -4.91 118.33 119.79 2zc4 n VAL 499 Ca -0.12 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2zc4 n VAL 499 Cb 0.52 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2zc4 n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc4 n GLY 500 N 0.99 1.02 2.67 7.63 0.00 -1.21 -5.02 105.19 111.27 2zc4 n GLY 500 Ca 0.01 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2zc4 n GLY 500 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zc4 s ASN 501 N 0.00 3.30 0.14 1.61 3.04 -1.26 -0.20 114.94 121.56 2zc4 s ASN 501 Ca 0.00 -3.41 -0.16 0.00 0.04 0.00 0.00 52.86 49.33 2zc4 s ASN 501 Cb 0.00 -1.08 0.00 0.00 -1.54 0.00 0.00 41.25 38.63 2zc4 s ASN 501 CO 0.00 -0.14 1.69 1.55 -3.04 0.00 0.00 177.10 177.16 2zc4 h PRO 502 N 5.62 0.62 -5.07 0.43 0.13 -1.78 -3.46 132.00 128.50 2zc4 h PRO 502 Ca 0.18 -0.11 -0.39 0.00 -0.87 0.00 0.00 66.00 64.81 2zc4 h PRO 502 Cb 0.84 -0.10 -0.14 0.00 0.13 0.00 0.00 31.00 31.72 2zc4 h PRO 502 CO 0.55 0.57 -0.64 0.14 -0.23 0.00 0.00 178.00 178.40 2zc4 s VAL 503 N -5.56 0.96 0.76 1.56 -7.23 -1.26 -4.98 120.40 104.65 2zc4 s VAL 503 Ca -0.13 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 57.91 2zc4 s VAL 503 Cb 0.10 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.60 2zc4 s VAL 503 CO 0.75 -0.19 1.10 -0.94 -0.31 0.00 0.00 175.10 175.51 2zc4 s SER 504 N -3.34 4.91 0.33 4.85 1.04 -1.26 -4.30 113.70 115.92 2zc4 s SER 504 Ca 0.32 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.96 2zc4 s SER 504 Cb 0.07 -1.96 0.56 0.00 0.10 0.00 0.00 66.02 64.79 2zc4 s SER 504 CO 0.11 -1.69 1.98 0.50 0.98 0.00 0.00 173.24 175.12 2zc4 h LYS 505 N -0.90 0.94 -0.07 4.02 3.64 -1.94 -2.00 116.57 120.25 2zc4 h LYS 505 Ca -0.46 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 58.66 2zc4 h LYS 505 Cb 1.26 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zc4 h LYS 505 CO 0.62 0.62 -0.81 -0.44 -2.27 0.00 0.00 179.45 177.16 2zc4 h ASP 506 N 0.96 0.61 -0.41 4.20 3.32 -1.93 -2.11 116.42 121.07 2zc4 h ASP 506 Ca 0.28 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2zc4 h ASP 506 Cb -0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2zc4 h ASP 506 CO -0.07 1.20 0.27 0.00 -1.72 0.00 0.00 179.24 178.92 2zc4 h ALA 507 N 0.78 0.52 -0.74 3.45 0.00 -1.83 -2.26 119.26 119.17 2zc4 h ALA 507 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zc4 h ALA 507 Cb 1.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zc4 h ALA 507 CO 0.15 -0.03 0.25 0.00 0.00 0.00 0.00 179.25 179.62 2zc4 h ALA 508 N 1.15 1.05 0.15 0.00 0.00 -1.29 -2.27 119.26 118.04 2zc4 h ALA 508 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zc4 h ALA 508 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2zc4 h ALA 508 CO -0.03 0.65 -0.07 0.77 0.00 0.00 0.00 179.25 180.57 2zc4 h SER 509 N 1.09 -0.17 -0.12 0.00 0.02 -1.20 -1.84 113.55 111.33 2zc4 h SER 509 Ca 0.24 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2zc4 h SER 509 Cb 0.27 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2zc4 h SER 509 CO -0.01 0.14 -0.03 0.25 -1.14 0.00 0.00 176.83 176.04 2zc4 h LEU 510 N -0.50 0.35 -0.68 5.07 6.46 -1.44 -0.55 115.31 124.02 2zc4 h LEU 510 Ca -0.02 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2zc4 h LEU 510 Cb 0.39 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2zc4 h LEU 510 CO 0.03 0.43 0.34 0.74 -0.62 0.00 0.00 178.44 179.37 2zc4 h THR 511 N 0.36 1.22 -0.04 1.05 2.02 -1.25 -1.48 112.91 114.79 2zc4 h THR 511 Ca 0.08 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.52 2zc4 h THR 511 Cb 0.29 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2zc4 h THR 511 CO 0.01 0.25 -0.61 0.03 0.37 0.00 0.00 175.52 175.58 2zc4 h ARG 512 N 0.94 0.14 -0.55 6.66 3.08 -0.62 -0.18 114.38 123.84 2zc4 h ARG 512 Ca 0.24 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2zc4 h ARG 512 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2zc4 h ARG 512 CO -0.03 0.70 0.27 1.15 -1.07 0.00 0.00 179.97 180.99 2zc4 h THR 513 N 0.10 1.20 -0.04 2.04 2.02 -0.69 -0.80 112.91 116.74 2zc4 h THR 513 Ca -0.01 -0.56 -0.14 0.00 0.77 0.00 0.00 66.41 66.48 2zc4 h THR 513 Cb 1.09 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2zc4 h THR 513 CO 0.09 0.23 -0.60 0.78 0.37 0.00 0.00 175.52 176.38 2zc4 h ASN 514 N 0.74 0.17 0.23 4.18 4.21 -1.19 -2.91 115.58 121.02 2zc4 h ASN 514 Ca 0.19 -0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.55 2zc4 h ASN 514 Cb 0.11 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2zc4 h ASN 514 CO -0.02 0.73 -0.23 0.24 -1.29 0.00 0.00 177.43 176.86 2zc4 h MET 515 N 0.11 0.00 -0.29 0.81 2.86 -0.52 -1.88 114.93 116.02 2zc4 h MET 515 Ca -0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2zc4 h MET 515 Cb 1.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2zc4 h MET 515 CO 0.09 0.23 -0.15 0.28 1.06 0.00 0.00 176.91 178.42 2zc4 h VAL 516 N 0.00 1.30 -0.25 -2.22 2.07 -1.02 0.54 116.25 116.66 2zc4 h VAL 516 Ca -0.00 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.34 2zc4 h VAL 516 Cb 0.41 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2zc4 h VAL 516 CO 0.03 0.40 0.23 -0.07 0.02 0.00 0.00 177.57 178.18 2zc4 h LEU 517 N 0.36 0.00 -1.31 2.57 3.38 -1.16 0.22 115.31 119.37 2zc4 h LEU 517 Ca 0.06 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2zc4 h LEU 517 Cb 0.68 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2zc4 h LEU 517 CO 0.04 0.00 0.57 0.58 0.09 0.00 0.00 178.44 179.73 2zc4 h VAL 518 N 0.00 0.83 0.01 1.22 2.07 -1.29 0.12 116.25 119.21 2zc4 h VAL 518 Ca 0.12 -0.23 -0.34 0.00 0.82 0.00 0.00 66.70 67.07 2zc4 h VAL 518 Cb 0.58 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2zc4 h VAL 518 CO -0.00 0.12 -2.12 0.61 0.02 0.00 0.00 177.57 176.20 2zc4 n GLY 519 N -1.44 -0.88 0.09 2.17 0.00 0.63 -1.51 105.19 104.25 2zc4 n GLY 519 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2zc4 n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc4 n THR 520 N -2.99 1.58 -1.81 2.61 -2.24 -0.43 -3.58 114.28 107.42 2zc4 n THR 520 Ca -0.29 -0.80 -0.43 0.00 -2.27 0.00 0.00 64.05 60.27 2zc4 n THR 520 Cb 1.09 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -6.05 5.92 0.55 3.42 -1.08 0.01 -4.87 116.67 114.59 2zc4 s ASP 521 Ca -0.07 1.87 0.34 0.00 -0.52 0.00 0.00 52.55 54.17 2zc4 s ASP 521 Cb 0.08 -2.52 1.44 0.00 -1.46 0.00 0.00 42.92 40.45 2zc4 s ASP 521 CO 0.82 -1.59 2.01 -0.65 0.52 0.00 0.00 175.17 176.28 2zc4 h PRO 522 N 12.87 0.00 0.00 4.34 0.11 -1.90 -1.28 132.00 146.14 2zc4 h PRO 522 Ca -0.40 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.37 2zc4 h PRO 522 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2zc4 h PRO 522 CO 0.98 0.02 -2.30 0.28 -0.21 0.00 0.00 178.00 176.76 2zc4 n VAL 523 N -3.13 1.31 0.08 3.15 0.31 -1.26 -4.78 118.33 114.02 2zc4 n VAL 523 Ca 0.00 -0.49 0.02 0.00 -0.01 0.00 0.00 64.34 63.86 2zc4 n VAL 523 Cb 0.29 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.85 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 -3.24 0.00 -1.91 3.52 4.01 -1.24 -5.01 117.16 113.29 2zc4 n TYR 524 Ca -0.41 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.91 2zc4 n TYR 524 Cb 0.92 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.89 2zc4 n TYR 524 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2zc4 s GLY 525 N -1.81 1.36 0.52 2.72 0.00 -0.48 -2.56 107.32 107.06 2zc4 s GLY 525 Ca 0.00 0.93 0.31 0.00 0.00 0.00 0.00 44.72 45.96 2zc4 s GLY 525 CO 0.14 3.21 1.97 -0.91 0.00 0.00 0.00 173.10 177.51 2zc4 h THR 526 N 5.85 0.22 -0.20 0.90 1.35 -1.17 -3.00 112.91 116.86 2zc4 h THR 526 Ca -0.41 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2zc4 h THR 526 Cb 1.19 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2zc4 h THR 526 CO 0.96 0.07 0.00 0.23 -0.25 0.00 0.00 175.52 176.54 2zc4 n MET 527 N -3.23 2.54 -2.62 4.72 2.81 -0.57 -4.97 117.12 115.79 2zc4 n MET 527 Ca -0.00 -2.64 -0.42 0.00 -1.81 0.00 0.00 57.70 52.83 2zc4 n MET 527 Cb 0.32 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 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 -2.57 3.56 -0.67 2.03 5.04 -1.13 -0.76 117.35 122.84 2zc4 s TYR 528 Ca 0.36 1.56 -0.17 0.00 -2.44 0.00 0.00 57.07 56.38 2zc4 s TYR 528 Cb 0.29 -3.22 0.15 0.00 0.35 0.00 0.00 41.96 39.53 2zc4 s TYR 528 CO 0.08 -0.42 0.70 1.21 -1.34 0.00 0.00 175.55 175.77 2zc4 s ASN 529 N 1.07 6.38 0.03 4.32 3.84 -0.80 -4.84 114.94 124.94 2zc4 s ASN 529 Ca 0.53 -1.94 0.09 0.00 0.21 0.00 0.00 52.86 51.75 2zc4 s ASN 529 Cb -0.23 -2.26 0.40 0.00 -0.55 0.00 0.00 41.25 38.61 2zc4 s ASN 529 CO 0.26 -0.89 1.29 1.41 -2.79 0.00 0.00 177.10 176.39 2zc4 n HIS 530 N 5.38 0.07 0.29 0.43 8.25 -1.26 0.06 115.22 128.45 2zc4 n HIS 530 Ca -0.02 0.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 2zc4 n HIS 530 Cb 0.43 -0.55 0.19 0.00 1.12 0.00 0.00 29.99 31.18 2zc4 n HIS 530 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2zc4 h SER 531 N 0.00 0.00 0.00 0.41 0.02 -1.93 -3.39 113.55 108.66 2zc4 h SER 531 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2zc4 h SER 531 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2zc4 h SER 531 CO 0.00 0.00 -0.36 0.41 -1.14 0.00 0.00 176.83 175.75 2zc4 n THR 532 N -2.86 0.00 0.00 -2.27 -1.04 0.24 -5.01 114.28 103.34 2zc4 n THR 532 Ca 0.04 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2zc4 n THR 532 Cb 0.51 0.55 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 2zc4 n THR 532 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zc4 n GLY 533 N 1.11 2.39 3.93 3.41 0.00 0.11 -4.97 105.19 111.17 2zc4 n GLY 533 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 3.34 1.00 1.61 1.02 -1.26 -4.84 119.74 120.61 2zc4 s LYS 534 Ca 0.00 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 2zc4 s LYS 534 Cb 0.00 -2.53 0.19 0.00 -0.52 0.00 0.00 37.83 34.97 2zc4 s LYS 534 CO 0.00 -0.12 1.08 -2.14 -0.92 0.00 0.00 175.35 173.25 2zc4 s PRO 535 N -4.54 0.42 0.14 -1.68 0.02 -1.25 -1.90 135.00 126.21 2zc4 s PRO 535 Ca 0.45 0.92 -0.08 0.00 0.02 0.00 0.00 61.00 62.31 2zc4 s PRO 535 Cb -0.10 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.67 2zc4 s PRO 535 CO 0.39 -2.84 1.38 1.79 -0.33 0.00 0.00 177.00 177.39 2zc4 h THR 536 N -1.99 1.31 -3.64 0.99 1.35 -1.25 -3.40 112.91 106.28 2zc4 h THR 536 Ca -0.53 -1.99 -0.69 0.00 -0.55 0.00 0.00 66.41 62.65 2zc4 h THR 536 Cb 1.30 1.97 -0.27 0.00 -1.73 0.00 0.00 68.15 69.42 2zc4 h THR 536 CO 0.51 0.62 -0.60 -0.69 -0.25 0.00 0.00 175.52 175.11 2zc4 s VAL 537 N -3.76 3.94 -0.07 6.82 1.01 -1.26 -4.20 120.40 122.88 2zc4 s VAL 537 Ca -0.08 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 2zc4 s VAL 537 Cb 0.10 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.36 2zc4 s VAL 537 CO 0.88 -0.10 0.54 0.28 0.00 0.00 0.00 175.10 176.69 2zc4 s THR 538 N 1.45 0.02 -0.25 3.92 -1.32 -1.26 -4.90 115.64 113.30 2zc4 s THR 538 Ca 0.00 -0.15 -0.08 0.00 -1.21 0.00 0.00 61.69 60.25 2zc4 s THR 538 Cb -0.19 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 2zc4 s THR 538 CO 0.03 -0.08 0.08 -0.69 -2.21 0.00 0.00 174.62 171.74 2zc4 s VAL 539 N -0.95 4.39 0.05 5.08 1.01 -1.26 -4.79 120.40 123.92 2zc4 s VAL 539 Ca -0.10 -0.15 -0.34 0.00 0.00 0.00 0.00 61.98 61.40 2zc4 s VAL 539 Cb -0.02 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.17 2zc4 s VAL 539 CO 0.06 0.34 1.71 -2.65 0.00 0.00 0.00 175.10 174.56 2zc4 n PRO 540 N 4.88 2.16 0.00 2.72 -0.02 -1.26 -2.24 135.00 141.24 2zc4 n PRO 540 Ca -0.16 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2zc4 n PRO 540 Cb 0.51 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2zc4 n PRO 540 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc4 n GLY 541 N 3.85 3.10 3.38 -1.23 0.00 -1.26 -5.08 105.19 107.95 2zc4 n GLY 541 Ca 0.19 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 1.37 0.33 1.61 -0.21 -0.95 -5.12 119.66 116.70 2zc4 s GLN 542 Ca 0.00 -1.36 -0.28 0.00 0.02 0.00 0.00 55.36 53.74 2zc4 s GLN 542 Cb 0.00 -1.78 -0.10 0.00 1.00 0.00 0.00 33.01 32.13 2zc4 s GLN 542 CO 0.00 0.41 1.20 -0.80 -2.12 0.00 0.00 175.29 173.98 2zc4 s ASN 543 N -2.19 6.91 -0.12 5.90 0.01 -1.26 -4.50 114.94 119.69 2zc4 s ASN 543 Ca 0.14 2.46 0.02 0.00 -0.71 0.00 0.00 52.86 54.78 2zc4 s ASN 543 Cb -0.09 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2zc4 s ASN 543 CO 0.07 -0.42 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.35 2zc4 s VAL 544 N -1.21 1.81 -0.16 1.60 1.01 -1.26 -0.54 120.40 121.66 2zc4 s VAL 544 Ca 0.49 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2zc4 s VAL 544 Cb -0.35 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2zc4 s VAL 544 CO 0.45 0.50 1.10 0.00 0.00 0.00 0.00 175.10 177.16 2zc4 s ALA 545 N 0.79 3.58 0.12 5.51 0.00 0.12 -4.28 121.76 127.60 2zc4 s ALA 545 Ca -0.09 0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.30 2zc4 s ALA 545 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2zc4 s ALA 545 CO 0.00 -0.92 -0.18 -0.51 0.00 0.00 0.00 175.76 174.15 2zc4 s LEU 546 N 2.81 2.35 -0.20 0.00 1.43 0.17 -0.48 118.68 124.76 2zc4 s LEU 546 Ca 0.49 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2zc4 s LEU 546 Cb -0.19 -0.75 0.08 0.00 0.03 0.00 0.00 46.19 45.37 2zc4 s LEU 546 CO 0.13 -0.03 0.45 -0.75 0.23 0.00 0.00 176.35 176.39 2zc4 s LYS 547 N -2.25 0.40 0.40 1.70 2.36 -0.61 -4.52 119.74 117.22 2zc4 s LYS 547 Ca 0.08 0.98 0.02 0.00 -2.55 0.00 0.00 55.97 54.49 2zc4 s LYS 547 Cb -0.08 0.20 -0.01 0.00 -1.05 0.00 0.00 37.83 36.89 2zc4 s LYS 547 CO 0.04 -0.20 0.60 -1.54 1.55 0.00 0.00 175.35 175.80 2zc4 s SER 548 N 2.06 5.96 -0.22 1.43 1.04 -1.26 -1.03 113.70 121.68 2zc4 s SER 548 Ca -0.06 0.23 -0.26 0.00 0.48 0.00 0.00 55.95 56.34 2zc4 s SER 548 Cb -0.10 -1.59 0.07 0.00 0.10 0.00 0.00 66.02 64.50 2zc4 s SER 548 CO -0.14 -0.56 0.71 -0.83 0.98 0.00 0.00 173.24 173.41 2zc4 s GLY 549 N -4.17 -0.55 -0.38 7.32 0.00 -0.49 -4.13 107.32 104.93 2zc4 s GLY 549 Ca 0.46 1.88 0.01 0.00 0.00 0.00 0.00 44.72 47.07 2zc4 s GLY 549 CO 0.36 1.58 0.19 -1.59 0.00 0.00 0.00 173.10 173.64 2zc4 s THR 550 N 0.05 0.97 0.02 0.90 2.01 -1.26 -0.19 115.64 118.13 2zc4 s THR 550 Ca -0.02 -2.01 -0.14 0.00 0.31 0.00 0.00 61.69 59.83 2zc4 s THR 550 Cb -0.04 -1.70 -0.06 0.00 0.01 0.00 0.00 72.50 70.72 2zc4 s THR 550 CO 0.03 -0.85 0.42 0.00 -0.69 0.00 0.00 174.62 173.53 2zc4 s ALA 551 N 0.90 3.69 0.40 7.40 0.00 -0.52 -4.81 121.76 128.83 2zc4 s ALA 551 Ca 0.15 -0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 2zc4 s ALA 551 Cb -0.22 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 2zc4 s ALA 551 CO -0.08 0.49 1.08 -0.65 0.00 0.00 0.00 175.76 176.60 2zc4 s GLN 552 N -1.20 4.11 -0.08 0.00 -0.21 -1.26 -0.51 119.66 120.50 2zc4 s GLN 552 Ca 0.25 1.58 -0.02 0.00 0.02 0.00 0.00 55.36 57.19 2zc4 s GLN 552 Cb -0.16 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 2zc4 s GLN 552 CO 0.14 -0.20 0.03 0.42 -2.12 0.00 0.00 175.29 173.55 2zc4 s ILE 553 N -1.61 4.51 0.27 1.08 1.01 -1.26 -4.80 121.20 120.40 2zc4 s ILE 553 Ca 0.58 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2zc4 s ILE 553 Cb -0.24 -2.92 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 2zc4 s ILE 553 CO 0.30 0.59 1.43 0.00 0.00 0.00 0.00 174.94 177.25 2zc4 s ALA 554 N -0.93 3.61 -0.34 9.38 0.00 -1.26 -1.57 121.76 130.64 2zc4 s ALA 554 Ca 0.14 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 2zc4 s ALA 554 Cb -0.11 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2zc4 s ALA 554 CO 0.03 -0.75 1.02 0.34 0.00 0.00 0.00 175.76 176.40 2zc4 s ASP 555 N 0.21 6.83 0.14 0.00 -1.08 0.25 -4.68 116.67 118.34 2zc4 s ASP 555 Ca 0.57 0.88 -0.02 0.00 -0.52 0.00 0.00 52.55 53.46 2zc4 s ASP 555 Cb -0.42 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.48 2zc4 s ASP 555 CO 0.46 -0.88 1.34 -0.33 0.52 0.00 0.00 175.17 176.28 2zc4 h GLU 556 N 8.25 0.35 0.00 4.34 4.39 -1.91 -3.01 114.58 127.00 2zc4 h GLU 556 Ca -0.22 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2zc4 h GLU 556 Cb 1.07 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2zc4 h GLU 556 CO 1.01 1.05 0.00 1.63 -1.16 0.00 0.00 179.01 181.54 2zc4 n LYS 557 N -3.74 0.00 0.31 2.33 5.02 -1.26 -4.60 118.16 116.22 2zc4 n LYS 557 Ca -0.06 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.44 2zc4 n LYS 557 Cb 0.81 -0.14 1.02 0.00 -0.02 0.00 0.00 35.03 36.70 2zc4 n LYS 557 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2zc4 h ASN 558 N 0.00 0.00 -4.47 4.39 2.35 -2.02 -3.49 115.58 112.35 2zc4 h ASN 558 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zc4 h ASN 558 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zc4 h ASN 558 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2zc4 n GLY 559 N -0.74 -0.42 7.00 2.83 0.00 -1.14 -5.07 105.19 107.65 2zc4 n GLY 559 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.41 0.66 3.32 -0.02 0.00 -1.26 -4.61 105.19 102.86 2zc4 n GLY 560 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 2.27 0.64 1.61 2.02 -1.26 -0.59 117.35 122.04 2zc4 s TYR 561 Ca 0.00 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.10 2zc4 s TYR 561 Cb 0.00 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2zc4 s TYR 561 CO 0.00 0.06 1.27 -0.51 -1.57 0.00 0.00 175.55 174.80 2zc4 s LEU 562 N -0.99 3.58 0.00 -1.29 1.43 -0.61 -4.75 118.68 116.05 2zc4 s LEU 562 Ca 0.11 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2zc4 s LEU 562 Cb -0.10 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.51 2zc4 s LEU 562 CO 0.01 -1.92 0.73 1.33 0.23 0.00 0.00 176.35 176.72 2zc4 n VAL 563 N -1.87 0.51 -1.59 -1.59 0.24 -1.26 -4.77 118.33 107.99 2zc4 n VAL 563 Ca 0.15 -0.68 -0.39 0.00 -2.04 0.00 0.00 64.34 61.38 2zc4 n VAL 563 Cb 0.49 0.80 0.04 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.25 -0.48 0.44 7.63 0.00 -1.26 -4.86 105.19 106.40 2zc4 n GLY 564 Ca 0.00 -0.08 0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 0.69 0.21 -3.14 0.99 4.07 -2.01 -1.85 115.31 114.27 2zc4 h LEU 565 Ca -0.47 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.42 2zc4 h LEU 565 Cb 1.36 -0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.96 2zc4 h LEU 565 CO 0.52 0.07 -0.65 0.35 -1.08 0.00 0.00 178.44 177.64 2zc4 n THR 566 N -4.40 1.79 -1.92 0.22 -2.24 -1.26 -4.88 114.28 101.58 2zc4 n THR 566 Ca 0.20 -2.91 -0.41 0.00 -2.27 0.00 0.00 64.05 58.66 2zc4 n THR 566 Cb 0.86 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.75 5.63 -4.09 3.42 8.00 -0.70 -4.04 116.55 124.03 2zc4 n ASP 567 Ca 0.19 -2.94 -0.07 0.00 0.71 0.00 0.00 54.79 52.67 2zc4 n ASP 567 Cb 0.81 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 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 1.40 0.52 -0.45 1.24 2.02 -1.26 -4.00 117.35 116.81 2zc4 s TYR 568 Ca 0.49 -1.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 2zc4 s TYR 568 Cb 0.14 -0.38 0.09 0.00 -0.40 0.00 0.00 41.96 41.40 2zc4 s TYR 568 CO -0.05 -0.35 0.33 0.42 -1.57 0.00 0.00 175.55 174.33 2zc4 s ILE 569 N -3.70 4.53 -0.11 2.71 1.01 0.33 -1.14 121.20 124.84 2zc4 s ILE 569 Ca 0.05 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.00 2zc4 s ILE 569 Cb 0.06 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2zc4 s ILE 569 CO -0.09 -0.61 1.03 -0.36 0.00 0.00 0.00 174.94 174.91 2zc4 s PHE 570 N 1.48 3.47 0.25 3.97 0.08 0.25 -1.44 117.98 126.03 2zc4 s PHE 570 Ca 0.04 1.55 0.01 0.00 0.12 0.00 0.00 56.93 58.65 2zc4 s PHE 570 Cb -0.25 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 38.94 2zc4 s PHE 570 CO 0.03 -0.34 0.10 -1.54 -0.10 0.00 0.00 175.22 173.37 2zc4 s SER 571 N 1.14 1.04 -0.11 1.36 1.04 0.74 0.20 113.70 119.11 2zc4 s SER 571 Ca 0.49 -1.38 -0.23 0.00 0.48 0.00 0.00 55.95 55.31 2zc4 s SER 571 Cb -0.19 0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2zc4 s SER 571 CO 0.17 -0.74 0.55 0.00 0.98 0.00 0.00 173.24 174.20 2zc4 s ALA 572 N -3.81 -1.39 -0.02 5.32 0.00 -0.68 -1.40 121.76 119.79 2zc4 s ALA 572 Ca 0.37 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.60 2zc4 s ALA 572 Cb 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2zc4 s ALA 572 CO 0.13 -0.30 -0.21 0.54 0.00 0.00 0.00 175.76 175.91 2zc4 s VAL 573 N -0.61 1.69 0.01 0.00 0.11 -0.19 -1.84 120.40 119.57 2zc4 s VAL 573 Ca -0.07 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 2zc4 s VAL 573 Cb -0.03 -1.40 -0.01 0.00 -1.53 0.00 0.00 36.38 33.40 2zc4 s VAL 573 CO 0.05 0.48 -0.11 -0.94 -3.33 0.00 0.00 175.10 171.25 2zc4 s SER 574 N -0.49 1.31 -0.13 3.54 1.04 0.31 -1.57 113.70 117.71 2zc4 s SER 574 Ca 0.08 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2zc4 s SER 574 Cb -0.08 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 65.96 2zc4 s SER 574 CO -0.01 0.08 -0.04 -0.04 0.98 0.00 0.00 173.24 174.21 2zc4 s MET 575 N -0.60 1.22 -0.02 4.02 -1.94 0.37 -0.62 119.30 121.73 2zc4 s MET 575 Ca 0.02 -0.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 2zc4 s MET 575 Cb -0.05 -1.62 0.01 0.00 2.01 0.00 0.00 34.83 35.18 2zc4 s MET 575 CO 0.00 -0.35 -0.03 -1.54 -0.01 0.00 0.00 175.02 173.09 2zc4 s SER 576 N 1.76 0.52 0.54 3.03 1.04 -0.75 -0.70 113.70 119.13 2zc4 s SER 576 Ca 0.03 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.20 2zc4 s SER 576 Cb -0.14 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.77 2zc4 s SER 576 CO -0.07 -0.00 1.09 -2.84 0.98 0.00 0.00 173.24 172.39 2zc4 s PRO 577 N 0.35 3.46 0.34 4.02 0.02 -1.26 -0.44 135.00 141.49 2zc4 s PRO 577 Ca -0.04 1.46 0.04 0.00 0.02 0.00 0.00 61.00 62.49 2zc4 s PRO 577 Cb -0.07 -2.03 0.60 0.00 0.02 0.00 0.00 34.50 33.02 2zc4 s PRO 577 CO -0.01 -0.73 1.88 0.00 -0.33 0.00 0.00 177.00 177.82 2zc4 h ALA 578 N 1.15 1.38 -0.10 -1.55 0.00 -0.90 -0.20 119.26 119.04 2zc4 h ALA 578 Ca -0.49 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 2zc4 h ALA 578 Cb 1.24 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zc4 h ALA 578 CO 0.57 0.44 -0.50 0.93 0.00 0.00 0.00 179.25 180.69 2zc4 h GLU 579 N 0.53 0.52 -2.35 0.00 3.07 -1.91 -3.40 114.58 111.03 2zc4 h GLU 579 Ca 0.12 -0.42 -0.54 0.00 -0.50 0.00 0.00 59.36 58.01 2zc4 h GLU 579 Cb 0.30 0.09 -0.37 0.00 -0.84 0.00 0.00 28.75 27.93 2zc4 h GLU 579 CO 0.01 1.05 -0.88 1.21 -1.40 0.00 0.00 179.01 179.00 2zc4 s ASN 580 N -6.67 1.86 0.42 1.42 2.47 -1.15 -5.08 114.94 108.21 2zc4 s ASN 580 Ca -0.13 -2.51 -0.26 0.00 0.42 0.00 0.00 52.86 50.38 2zc4 s ASN 580 Cb 0.05 -0.21 -0.09 0.00 -1.45 0.00 0.00 41.25 39.55 2zc4 s ASN 580 CO 0.83 -0.23 1.42 -2.84 -3.72 0.00 0.00 177.10 172.55 2zc4 s PRO 581 N 0.63 3.86 -0.19 0.43 0.02 -0.10 -4.10 135.00 135.55 2zc4 s PRO 581 Ca 0.25 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.69 2zc4 s PRO 581 Cb -0.09 -2.76 -0.13 0.00 0.02 0.00 0.00 34.50 31.54 2zc4 s PRO 581 CO -0.09 -0.67 -0.17 -0.25 -0.33 0.00 0.00 177.00 175.48 2zc4 n ASP 582 N 0.05 2.48 -4.18 2.53 8.00 0.42 -4.63 116.55 121.22 2zc4 n ASP 582 Ca 0.04 -0.10 -0.28 0.00 0.71 0.00 0.00 54.79 55.16 2zc4 n ASP 582 Cb 0.41 -0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.39 1.93 -0.20 1.24 0.08 -0.42 -0.52 117.98 117.70 2zc4 s PHE 583 Ca -0.26 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.21 2zc4 s PHE 583 Cb 0.07 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2zc4 s PHE 583 CO 0.45 -0.17 -0.04 0.42 -0.10 0.00 0.00 175.22 175.78 2zc4 s ILE 584 N -0.08 3.55 -0.15 0.64 1.01 0.92 -1.82 121.20 125.28 2zc4 s ILE 584 Ca -0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2zc4 s ILE 584 Cb -0.12 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2zc4 s ILE 584 CO 0.02 0.44 -0.13 -0.22 0.00 0.00 0.00 174.94 175.06 2zc4 s LEU 585 N 1.09 2.64 -0.15 2.97 2.96 0.20 -0.41 118.68 127.99 2zc4 s LEU 585 Ca 0.01 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2zc4 s LEU 585 Cb -0.15 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2zc4 s LEU 585 CO 0.00 0.12 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.53 2zc4 s TYR 586 N 0.63 2.20 -0.06 5.38 5.04 -0.78 -0.53 117.35 129.24 2zc4 s TYR 586 Ca -0.07 -1.23 0.05 0.00 -2.44 0.00 0.00 57.07 53.37 2zc4 s TYR 586 Cb -0.16 -1.61 -0.01 0.00 0.35 0.00 0.00 41.96 40.54 2zc4 s TYR 586 CO 0.03 -0.67 -0.21 0.08 -1.34 0.00 0.00 175.55 173.43 2zc4 s VAL 587 N 1.44 1.78 0.05 3.14 1.01 -0.77 -1.02 120.40 126.03 2zc4 s VAL 587 Ca 0.04 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2zc4 s VAL 587 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2zc4 s VAL 587 CO -0.10 0.50 -0.20 0.42 0.00 0.00 0.00 175.10 175.72 2zc4 s THR 588 N -0.01 1.63 -0.21 3.92 -4.23 0.58 -1.68 115.64 115.63 2zc4 s THR 588 Ca -0.05 -1.21 -0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2zc4 s THR 588 Cb -0.13 -1.42 0.07 0.00 1.34 0.00 0.00 72.50 72.35 2zc4 s THR 588 CO 0.04 0.17 0.05 -0.69 -0.54 0.00 0.00 174.62 173.64 2zc4 s VAL 589 N -0.84 0.49 -0.17 2.29 1.01 0.13 -1.22 120.40 122.10 2zc4 s VAL 589 Ca 0.07 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2zc4 s VAL 589 Cb -0.09 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2zc4 s VAL 589 CO 0.02 -0.29 0.32 -1.58 0.00 0.00 0.00 175.10 173.57 2zc4 s GLN 590 N 1.87 4.25 -1.14 2.72 0.74 0.64 -0.59 119.66 128.15 2zc4 s GLN 590 Ca 0.01 0.14 -0.22 0.00 0.05 0.00 0.00 55.36 55.34 2zc4 s GLN 590 Cb -0.17 -3.45 -0.01 0.00 1.10 0.00 0.00 33.01 30.49 2zc4 s GLN 590 CO -0.11 0.18 0.79 1.04 -0.55 0.00 0.00 175.29 176.63 2zc4 n GLN 591 N 3.76 -1.18 -2.04 1.67 6.02 -0.29 -0.34 117.38 124.97 2zc4 n GLN 591 Ca -0.11 0.43 -0.30 0.00 -0.01 0.00 0.00 57.00 57.01 2zc4 n GLN 591 Cb 0.52 -4.03 0.01 0.00 1.02 0.00 0.00 30.24 27.76 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 -6.07 3.44 -0.02 -1.09 0.04 -1.26 -2.30 135.00 127.74 2zc4 s PRO 592 Ca 0.47 0.56 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 2zc4 s PRO 592 Cb -0.17 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.09 2zc4 s PRO 592 CO 0.87 -0.58 0.95 0.93 0.04 0.00 0.00 177.00 179.21 2zc4 h GLU 593 N -0.26 -0.50 -5.75 4.56 5.08 -0.70 -3.45 114.58 113.56 2zc4 h GLU 593 Ca -0.45 0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.38 2zc4 h GLU 593 Cb 1.21 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 2zc4 h GLU 593 CO 0.62 -0.21 -0.67 -3.38 -1.00 0.00 0.00 179.01 174.37 2zc4 s HIS 594 N -4.01 2.22 -0.29 4.33 -3.43 -1.22 -4.94 115.29 107.95 2zc4 s HIS 594 Ca -0.12 -0.59 -0.15 0.00 -0.80 0.00 0.00 55.06 53.40 2zc4 s HIS 594 Cb 0.01 -1.28 0.13 0.00 -1.43 0.00 0.00 32.58 30.01 2zc4 s HIS 594 CO 0.42 0.45 0.85 -0.47 -2.00 0.00 0.00 174.74 173.98 2zc4 s TYR 595 N -2.78 -0.85 0.30 0.38 5.04 -1.26 -4.54 117.35 113.64 2zc4 s TYR 595 Ca 0.31 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.58 2zc4 s TYR 595 Cb 0.03 0.51 -0.06 0.00 0.35 0.00 0.00 41.96 42.79 2zc4 s TYR 595 CO 0.15 -0.42 0.06 -1.54 -1.34 0.00 0.00 175.55 172.46 2zc4 s SER 596 N 1.87 2.03 0.44 4.32 1.04 -1.26 -5.03 113.70 117.11 2zc4 s SER 596 Ca -0.08 -1.37 0.24 0.00 0.48 0.00 0.00 55.95 55.23 2zc4 s SER 596 Cb -0.06 -0.01 0.86 0.00 0.10 0.00 0.00 66.02 66.91 2zc4 s SER 596 CO -0.17 -0.63 1.80 1.23 0.98 0.00 0.00 173.24 176.44 2zc4 h GLY 597 N 2.21 0.00 0.90 7.32 0.00 -1.99 -2.85 103.07 108.66 2zc4 h GLY 597 Ca -0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2zc4 h GLY 597 CO 0.67 0.00 0.09 -2.22 0.00 0.00 0.00 176.54 175.08 2zc4 h ILE 598 N 0.00 1.18 -0.09 2.60 1.08 -1.96 -0.58 117.51 119.76 2zc4 h ILE 598 Ca -0.00 -0.58 -0.11 0.00 -0.39 0.00 0.00 64.86 63.78 2zc4 h ILE 598 Cb 0.79 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 2zc4 h ILE 598 CO 0.03 0.19 -0.45 1.56 -0.69 0.00 0.00 178.15 178.79 2zc4 h GLN 599 N 0.26 0.20 0.29 2.37 4.20 -1.96 -1.79 115.11 118.67 2zc4 h GLN 599 Ca 0.08 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zc4 h GLN 599 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2zc4 h GLN 599 CO -0.00 0.61 -0.14 1.25 -0.67 0.00 0.00 178.83 179.88 2zc4 h LEU 600 N 0.16 -0.33 -0.53 1.46 5.85 -1.32 -2.68 115.31 117.93 2zc4 h LEU 600 Ca 0.01 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.79 2zc4 h LEU 600 Cb 0.86 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 2zc4 h LEU 600 CO 0.07 -0.17 -0.03 1.23 -0.34 0.00 0.00 178.44 179.20 2zc4 h GLY 601 N -0.46 0.52 1.08 3.75 0.00 -0.83 1.00 103.07 108.12 2zc4 h GLY 601 Ca -0.04 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.46 2zc4 h GLY 601 CO 0.06 -0.17 0.43 0.83 0.00 0.00 0.00 176.54 177.69 2zc4 h GLU 602 N 0.09 0.56 0.04 4.80 5.08 -1.27 0.12 114.58 124.00 2zc4 h GLU 602 Ca 0.27 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2zc4 h GLU 602 Cb 0.42 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zc4 h GLU 602 CO -0.47 0.37 -0.02 0.35 -1.00 0.00 0.00 179.01 178.24 2zc4 h PHE 603 N 0.58 -0.05 0.23 4.33 3.57 -0.81 -3.40 116.94 121.38 2zc4 h PHE 603 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2zc4 h PHE 603 Cb 0.37 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2zc4 h PHE 603 CO -0.00 0.60 -0.11 0.00 -2.23 0.00 0.00 178.31 176.57 2zc4 h ALA 604 N -0.08 -0.31 -0.59 2.41 0.00 -0.48 -3.35 119.26 116.86 2zc4 h ALA 604 Ca -0.01 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2zc4 h ALA 604 Cb 0.68 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 2zc4 h ALA 604 CO 0.01 -0.39 -0.43 -0.91 0.00 0.00 0.00 179.25 177.52 2zc4 h ASN 605 N -0.87 -1.50 -0.81 0.00 2.35 -0.99 -0.47 115.58 113.29 2zc4 h ASN 605 Ca -0.03 0.25 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2zc4 h ASN 605 Cb 0.51 0.68 -0.05 0.00 0.05 0.00 0.00 38.32 39.52 2zc4 h ASN 605 CO 0.05 -0.33 0.53 -0.65 -1.65 0.00 0.00 177.43 175.38 2zc4 h PRO 606 N -0.22 0.97 -0.68 0.81 0.11 -1.78 0.84 132.00 132.05 2zc4 h PRO 606 Ca 0.18 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zc4 h PRO 606 Cb 0.56 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2zc4 h PRO 606 CO -0.69 0.64 0.43 0.82 -0.21 0.00 0.00 178.00 178.98 2zc4 h ILE 607 N 1.00 1.19 -0.40 4.15 2.04 -1.28 -1.37 117.51 122.83 2zc4 h ILE 607 Ca 0.32 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2zc4 h ILE 607 Cb 0.04 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2zc4 h ILE 607 CO -0.09 0.19 -0.21 -0.07 0.00 0.00 0.00 178.15 177.96 2zc4 h LEU 608 N 0.92 0.89 0.39 1.44 3.38 0.40 -0.54 115.31 122.19 2zc4 h LEU 608 Ca 0.25 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2zc4 h LEU 608 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2zc4 h LEU 608 CO -0.05 1.10 -0.19 -0.33 0.09 0.00 0.00 178.44 179.07 2zc4 h GLU 609 N 0.67 -0.50 -0.24 1.13 5.08 -0.84 -0.88 114.58 119.00 2zc4 h GLU 609 Ca 0.09 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2zc4 h GLU 609 Cb 0.78 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zc4 h GLU 609 CO 0.06 -0.29 0.16 0.00 -1.00 0.00 0.00 179.01 177.95 2zc4 h ARG 610 N -0.60 0.11 -0.26 2.33 3.08 -1.20 0.79 114.38 118.64 2zc4 h ARG 610 Ca -0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2zc4 h ARG 610 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2zc4 h ARG 610 CO 0.09 0.07 -0.07 0.00 -1.07 0.00 0.00 179.97 178.99 2zc4 h ALA 611 N 1.88 0.35 -0.47 0.04 0.00 -0.84 -2.31 119.26 117.91 2zc4 h ALA 611 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2zc4 h ALA 611 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zc4 h ALA 611 CO -0.01 0.17 -0.04 0.77 0.00 0.00 0.00 179.25 180.14 2zc4 h SER 612 N 0.25 0.84 -0.83 0.00 0.02 0.41 -2.30 113.55 111.94 2zc4 h SER 612 Ca 0.06 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2zc4 h SER 612 Cb 0.54 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2zc4 h SER 612 CO 0.03 0.97 0.39 0.00 -1.14 0.00 0.00 176.83 177.08 2zc4 h ALA 613 N 0.90 1.12 -0.07 3.77 0.00 -0.99 -2.74 119.26 121.26 2zc4 h ALA 613 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zc4 h ALA 613 Cb 0.56 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zc4 h ALA 613 CO 0.03 0.66 0.00 -1.33 0.00 0.00 0.00 179.25 178.61 2zc4 n MET 614 N -4.30 1.24 -0.37 0.00 2.81 -0.87 -4.46 117.12 111.17 2zc4 n MET 614 Ca 0.08 -0.36 0.34 0.00 -1.81 0.00 0.00 57.70 55.95 2zc4 n MET 614 Cb 0.14 -1.26 0.69 0.00 -0.71 0.00 0.00 33.22 32.08 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 0.69 0.10 0.00 0.03 3.64 -1.10 -2.66 116.57 117.27 2zc4 h LYS 615 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zc4 h LYS 615 Cb 0.15 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zc4 h LYS 615 CO 0.00 0.07 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.79 2zc4 h ASP 616 N 0.11 0.00 -1.09 4.20 3.45 -1.86 -3.35 116.42 117.87 2zc4 h ASP 616 Ca 0.63 -0.53 0.30 0.00 0.43 0.00 0.00 57.03 57.86 2zc4 h ASP 616 Cb 2.25 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.94 2zc4 h ASP 616 CO -0.12 0.77 0.74 0.77 -1.57 0.00 0.00 179.24 179.83 2zc4 h SER 617 N -1.00 0.23 -3.33 6.45 4.64 -1.82 -3.34 113.55 115.39 2zc4 h SER 617 Ca -0.00 0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 60.80 2zc4 h SER 617 Cb 0.54 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 2zc4 h SER 617 CO -0.00 0.04 1.01 -0.76 -0.87 0.00 0.00 176.83 176.25 2zc4 s LEU 618 N -9.06 3.54 -0.42 5.97 1.43 -1.14 -4.98 118.68 114.02 2zc4 s LEU 618 Ca -0.07 0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 2zc4 s LEU 618 Cb 0.24 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2zc4 s LEU 618 CO 0.80 -1.44 1.25 0.21 0.23 0.00 0.00 176.35 177.40 2zc4 s ASN 619 N 3.37 6.56 0.00 2.29 2.47 -1.25 -4.95 114.94 123.43 2zc4 s ASN 619 Ca 0.52 0.73 0.06 0.00 0.42 0.00 0.00 52.86 54.60 2zc4 s ASN 619 Cb -0.10 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 2zc4 s ASN 619 CO 0.30 -1.27 0.70 0.18 -3.72 0.00 0.00 177.10 173.29