#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziv n LEU 249 N 4.82 0.61 0.02 0.00 4.77 -1.26 -4.15 117.00 121.82 2ziv n LEU 249 Ca 0.05 0.16 0.22 0.00 -0.03 0.00 0.00 56.01 56.40 2ziv n LEU 249 Cb 0.47 -0.21 0.73 0.00 -2.33 0.00 0.00 43.42 42.08 2ziv n LEU 249 CO 0.03 0.01 1.20 0.11 -1.33 0.00 0.00 177.39 177.41 2ziv h LYS 250 N 0.00 0.00 -0.01 3.23 1.57 -1.90 0.26 116.57 119.72 2ziv h LYS 250 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ziv h LYS 250 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2ziv h LYS 250 CO 0.00 0.00 -0.12 0.72 -0.57 0.00 0.00 179.45 179.48 2ziv n HIS 251 N -3.94 0.00 -3.90 -1.35 8.25 -1.26 -4.88 115.22 108.14 2ziv n HIS 251 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 2ziv n HIS 251 Cb 0.68 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 2ziv n HIS 251 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ziv s ILE 252 N -2.31 5.43 -0.11 1.59 -1.09 0.92 -3.88 121.20 121.75 2ziv s ILE 252 Ca 0.31 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2ziv s ILE 252 Cb 0.20 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2ziv s ILE 252 CO 0.44 0.34 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.76 2ziv s ILE 253 N -1.31 1.16 -0.06 2.92 1.09 0.54 -3.36 121.20 122.18 2ziv s ILE 253 Ca 0.27 -0.40 -0.17 0.00 -1.10 0.00 0.00 60.65 59.25 2ziv s ILE 253 Cb -0.13 -1.12 -0.05 0.00 -1.06 0.00 0.00 42.46 40.10 2ziv s ILE 253 CO 0.18 0.38 0.46 -0.69 -0.10 0.00 0.00 174.94 175.17 2ziv s VAL 254 N 1.39 5.08 -0.17 2.92 1.01 0.60 -1.08 120.40 130.16 2ziv s VAL 254 Ca -0.00 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 2ziv s VAL 254 Cb -0.13 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2ziv s VAL 254 CO -0.05 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 2ziv s VAL 255 N -0.19 2.55 0.12 2.92 1.01 -0.77 -0.19 120.40 125.85 2ziv s VAL 255 Ca 0.25 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.55 2ziv s VAL 255 Cb -0.16 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2ziv s VAL 255 CO 0.12 0.51 -0.26 -0.76 0.00 0.00 0.00 175.10 174.71 2ziv s LEU 256 N 1.07 2.33 -0.03 3.92 1.02 0.14 -1.89 118.68 125.25 2ziv s LEU 256 Ca -0.00 -0.71 -0.20 0.00 0.02 0.00 0.00 54.13 53.23 2ziv s LEU 256 Cb -0.14 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.76 2ziv s LEU 256 CO -0.05 0.19 0.58 -0.62 0.02 0.00 0.00 176.35 176.47 2ziv s ASP 257 N -1.96 6.92 0.30 2.29 2.15 -1.20 -1.42 116.67 123.74 2ziv s ASP 257 Ca 0.14 1.10 0.01 0.00 0.43 0.00 0.00 52.55 54.22 2ziv s ASP 257 Cb -0.10 -2.35 0.52 0.00 -0.30 0.00 0.00 42.92 40.69 2ziv s ASP 257 CO 0.06 0.07 1.91 1.55 -0.17 0.00 0.00 175.17 178.58 2ziv h PRO 258 N 5.92 1.01 0.00 4.34 0.13 -1.94 0.54 132.00 142.00 2ziv h PRO 258 Ca -0.44 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ziv h PRO 258 Cb 1.20 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2ziv h PRO 258 CO 0.71 0.67 -0.01 -0.39 -0.23 0.00 0.00 178.00 178.75 2ziv h VAL 259 N 1.04 0.03 0.18 1.56 -1.51 -1.94 0.28 116.25 115.88 2ziv h VAL 259 Ca 0.40 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.62 2ziv h VAL 259 Cb 0.21 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2ziv h VAL 259 CO -0.15 0.01 -0.09 0.25 -1.23 0.00 0.00 177.57 176.36 2ziv h LEU 260 N 0.00 -0.20 -2.48 4.19 5.85 -1.26 -3.21 115.31 118.20 2ziv h LEU 260 Ca -0.00 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2ziv h LEU 260 Cb 0.22 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2ziv h LEU 260 CO 0.00 0.35 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.36 2ziv h LEU 261 N -0.94 0.00 0.00 2.25 3.38 -0.81 -0.80 115.31 118.39 2ziv h LEU 261 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ziv h LEU 261 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ziv h LEU 261 CO 0.04 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2ziv n GLN 262 N -3.30 0.80 -2.85 1.13 6.02 0.93 -4.03 117.38 116.08 2ziv n GLN 262 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.68 2ziv n GLN 262 Cb 0.14 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 2ziv n GLN 262 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ziv s MET 263 N -2.00 3.67 0.37 -1.09 -1.94 -0.31 -4.93 119.30 113.07 2ziv s MET 263 Ca 0.34 0.30 0.18 0.00 -1.71 0.00 0.00 55.69 54.80 2ziv s MET 263 Cb 0.15 -2.42 1.18 0.00 2.01 0.00 0.00 34.83 35.75 2ziv s MET 263 CO 0.26 -0.06 1.66 0.93 -0.01 0.00 0.00 175.02 177.80 2ziv h GLU 264 N 0.94 0.25 -0.65 2.03 5.08 -1.87 0.54 114.58 120.90 2ziv h GLU 264 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2ziv h GLU 264 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ziv h GLU 264 CO 0.63 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.22 2ziv n GLY 265 N -1.34 2.59 0.45 -3.84 0.00 -1.26 -4.60 105.19 97.18 2ziv n GLY 265 Ca 0.33 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2ziv n GLY 265 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ziv h GLY 266 N 4.28 -1.12 0.84 -0.02 0.00 -0.05 -1.63 103.07 105.37 2ziv h GLY 266 Ca 0.00 0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2ziv h GLY 266 CO 0.26 -0.39 0.48 -1.33 0.00 0.00 0.00 176.54 175.57 2ziv h GLY 267 N -1.01 1.12 0.75 4.60 0.00 -1.78 0.45 103.07 107.20 2ziv h GLY 267 Ca -0.08 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 46.97 2ziv h GLY 267 CO 0.07 0.30 0.60 -1.61 0.00 0.00 0.00 176.54 175.89 2ziv h GLN 268 N 0.93 0.98 0.24 4.80 4.15 -1.84 0.69 115.11 125.06 2ziv h GLN 268 Ca 0.31 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 2ziv h GLN 268 Cb 0.05 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2ziv h GLN 268 CO -0.12 0.65 -0.11 1.25 -1.93 0.00 0.00 178.83 178.56 2ziv h LEU 269 N 1.01 -0.27 -0.63 -2.39 6.46 -0.24 -1.79 115.31 117.47 2ziv h LEU 269 Ca 0.42 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 2ziv h LEU 269 Cb 0.29 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 2ziv h LEU 269 CO -0.17 0.19 0.35 0.25 -0.62 0.00 0.00 178.44 178.43 2ziv h LEU 270 N -0.81 0.52 -0.54 2.25 5.85 -0.63 -0.78 115.31 121.17 2ziv h LEU 270 Ca -0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ziv h LEU 270 Cb 0.51 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2ziv h LEU 270 CO 0.05 0.35 0.36 1.23 -0.34 0.00 0.00 178.44 180.08 2ziv h GLY 271 N 0.65 0.77 0.94 3.75 0.00 0.35 -0.49 103.07 109.05 2ziv h GLY 271 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2ziv h GLY 271 CO -0.17 0.28 0.15 0.00 0.00 0.00 0.00 176.54 176.81 2ziv h ALA 272 N 1.19 0.38 -0.22 3.60 0.00 -0.66 -2.40 119.26 121.16 2ziv h ALA 272 Ca 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ziv h ALA 272 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ziv h ALA 272 CO -0.04 -0.07 0.01 -0.07 0.00 0.00 0.00 179.25 179.07 2ziv h LEU 273 N 0.35 0.29 -0.56 0.00 3.38 -0.92 -2.95 115.31 114.90 2ziv h LEU 273 Ca 0.10 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2ziv h LEU 273 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ziv h LEU 273 CO -0.01 0.34 -0.20 1.56 0.09 0.00 0.00 178.44 180.21 2ziv h GLN 274 N 0.31 0.94 -0.82 1.13 4.20 -0.61 -3.09 115.11 117.17 2ziv h GLN 274 Ca 0.07 -0.39 0.09 0.00 0.06 0.00 0.00 58.65 58.49 2ziv h GLN 274 Cb 0.20 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 2ziv h GLN 274 CO 0.00 1.05 0.47 1.79 -0.67 0.00 0.00 178.83 181.47 2ziv h THR 275 N 0.81 0.92 -4.15 -0.54 1.35 -1.27 -3.42 112.91 106.61 2ziv h THR 275 Ca 0.11 -0.27 -0.50 0.00 -0.55 0.00 0.00 66.41 65.19 2ziv h THR 275 Cb 0.76 0.05 0.17 0.00 -1.73 0.00 0.00 68.15 67.40 2ziv h THR 275 CO 0.06 0.15 0.24 -0.04 -0.25 0.00 0.00 175.52 175.68 2ziv s MET 276 N -6.04 1.29 -0.04 4.72 -1.94 -1.17 -4.88 119.30 111.25 2ziv s MET 276 Ca -0.12 1.20 -0.04 0.00 -1.71 0.00 0.00 55.69 55.02 2ziv s MET 276 Cb 0.19 -1.78 -0.14 0.00 2.01 0.00 0.00 34.83 35.10 2ziv s MET 276 CO 0.78 -2.33 2.97 0.39 -0.01 0.00 0.00 175.02 176.83 2ziv n GLU 277 N -3.99 1.68 -5.00 2.03 1.02 -1.26 -4.84 120.64 110.27 2ziv n GLU 277 Ca 0.09 -0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 56.20 2ziv n GLU 277 Cb 0.53 -1.66 -0.16 0.00 -0.02 0.00 0.00 31.44 30.14 2ziv n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ziv s ARG 279 N -0.19 4.57 -0.16 0.00 3.52 -1.21 -4.75 118.95 120.73 2ziv s ARG 279 Ca 0.00 1.54 -0.05 0.00 -0.13 0.00 0.00 55.73 57.09 2ziv s ARG 279 Cb -0.11 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 2ziv s ARG 279 CO 0.02 -0.01 0.01 0.00 -0.81 0.00 0.00 175.30 174.51 2ziv s VAL 281 N 0.22 2.40 -0.27 0.00 1.01 0.73 -4.97 120.40 119.53 2ziv s VAL 281 Ca 0.01 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2ziv s VAL 281 Cb -0.13 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2ziv s VAL 281 CO 0.02 0.42 -0.09 -0.63 0.00 0.00 0.00 175.10 174.82 2ziv s ILE 282 N -0.79 2.36 0.23 2.22 1.01 -1.26 0.28 121.20 125.25 2ziv s ILE 282 Ca 0.12 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.22 2ziv s ILE 282 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2ziv s ILE 282 CO 0.02 -0.03 0.13 -1.61 0.00 0.00 0.00 174.94 173.46 2ziv s GLU 283 N 1.14 1.33 0.05 2.79 2.02 -0.51 -4.96 118.70 120.57 2ziv s GLU 283 Ca -0.08 -1.72 -0.29 0.00 0.02 0.00 0.00 54.97 52.90 2ziv s GLU 283 Cb -0.20 0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.09 2ziv s GLU 283 CO -0.04 -0.39 0.95 0.00 0.02 0.00 0.00 175.26 175.79 2ziv s ALA 284 N -3.96 3.22 0.15 5.21 0.00 -1.26 -3.83 121.76 121.29 2ziv s ALA 284 Ca 0.39 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 2ziv s ALA 284 Cb 0.07 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2ziv s ALA 284 CO 0.14 -0.11 0.35 -0.65 0.00 0.00 0.00 175.76 175.49 2ziv s GLN 285 N 0.46 3.54 0.24 0.00 -1.52 -1.26 -4.99 119.66 116.13 2ziv s GLN 285 Ca 0.48 -0.27 -0.05 0.00 -1.95 0.00 0.00 55.36 53.58 2ziv s GLN 285 Cb -0.22 -2.88 0.46 0.00 -0.22 0.00 0.00 33.01 30.15 2ziv s GLN 285 CO 0.28 0.47 1.69 0.00 -0.25 0.00 0.00 175.29 177.48 2ziv h ALA 286 N 2.52 0.97 -3.28 6.09 0.00 -1.95 -3.32 119.26 120.28 2ziv h ALA 286 Ca -0.47 0.16 -0.67 0.00 0.00 0.00 0.00 54.91 53.93 2ziv h ALA 286 Cb 1.17 0.20 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 2ziv h ALA 286 CO 0.71 -0.32 -0.74 0.54 0.00 0.00 0.00 179.25 179.44 2ziv s VAL 287 N -6.04 2.88 0.31 0.00 0.11 -1.26 -5.04 120.40 111.36 2ziv s VAL 287 Ca -0.13 -1.04 -0.25 0.00 -2.93 0.00 0.00 61.98 57.63 2ziv s VAL 287 Cb 0.21 -2.47 -0.15 0.00 -1.53 0.00 0.00 36.38 32.44 2ziv s VAL 287 CO 0.76 0.18 0.58 -2.65 -3.33 0.00 0.00 175.10 170.64 2ziv n PRO 288 N 4.67 0.47 -3.23 1.54 -0.02 -1.25 -3.27 135.00 133.91 2ziv n PRO 288 Ca -0.16 0.17 -0.16 0.00 -2.02 0.00 0.00 63.50 61.33 2ziv n PRO 288 Cb 0.47 -1.34 0.07 0.00 -0.02 0.00 0.00 33.50 32.68 2ziv n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ziv s SER 290 N -3.71 0.95 -0.04 0.00 1.04 -1.20 -1.37 113.70 109.37 2ziv s SER 290 Ca 0.21 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 55.84 2ziv s SER 290 Cb -0.09 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2ziv s SER 290 CO 0.57 -0.40 -0.20 0.54 0.98 0.00 0.00 173.24 174.74 2ziv s VAL 291 N -2.93 1.62 0.17 5.02 0.11 -0.49 -3.27 120.40 120.64 2ziv s VAL 291 Ca 0.04 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2ziv s VAL 291 Cb 0.01 -1.37 -0.00 0.00 -1.53 0.00 0.00 36.38 33.48 2ziv s VAL 291 CO -0.04 0.46 0.03 0.35 -3.33 0.00 0.00 175.10 172.57 2ziv n THR 292 N 2.92 0.00 -3.92 5.04 -2.24 -0.79 -2.04 114.28 113.25 2ziv n THR 292 Ca -0.17 -0.91 -0.09 0.00 -2.27 0.00 0.00 64.05 60.61 2ziv n THR 292 Cb 0.53 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2ziv n THR 292 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2ziv s TRP 293 N -1.92 0.23 0.15 4.78 0.51 -1.26 -1.85 118.94 119.58 2ziv s TRP 293 Ca 0.04 -0.63 -0.08 0.00 -2.12 0.00 0.00 56.10 53.31 2ziv s TRP 293 Cb 0.00 -0.14 -0.01 0.00 -0.81 0.00 0.00 33.47 32.51 2ziv s TRP 293 CO 0.03 -0.46 0.25 1.03 -0.51 0.00 0.00 176.95 177.28 2ziv s ARG 294 N -3.50 1.08 -0.36 4.98 0.52 -0.24 -1.20 118.95 120.23 2ziv s ARG 294 Ca 0.02 -1.17 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 2ziv s ARG 294 Cb 0.04 0.36 0.28 0.00 0.52 0.00 0.00 34.95 36.14 2ziv s ARG 294 CO -0.09 -0.38 1.27 2.89 0.02 0.00 0.00 175.30 179.01 2ziv n ARG 295 N -0.18 0.44 0.00 3.54 -4.01 0.97 -0.34 116.66 117.08 2ziv n ARG 295 Ca -0.08 -1.08 0.00 0.00 -1.04 0.00 0.00 57.85 55.65 2ziv n ARG 295 Cb 0.63 -0.30 0.00 0.00 -3.04 0.00 0.00 32.46 29.74 2ziv n ARG 295 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2ziv n ASP 305 N 0.15 0.00 -4.68 2.89 5.68 -1.26 -4.23 116.55 115.10 2ziv n ASP 305 Ca -0.07 0.00 -0.45 0.00 -0.50 0.00 0.00 54.79 53.76 2ziv n ASP 305 Cb 0.73 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.67 2ziv n ASP 305 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2ziv n TRP 306 N 0.00 2.37 -3.16 2.11 5.03 -1.26 -4.95 117.44 117.58 2ziv n TRP 306 Ca 0.00 0.24 -0.39 0.00 3.03 0.00 0.00 57.50 60.38 2ziv n TRP 306 Cb 0.00 -2.56 -0.05 0.00 -1.03 0.00 0.00 31.31 27.67 2ziv n TRP 306 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2ziv s VAL 307 N 0.84 5.09 0.01 -0.99 0.11 -1.26 -5.04 120.40 119.16 2ziv s VAL 307 Ca 0.77 1.20 -0.30 0.00 -2.93 0.00 0.00 61.98 60.72 2ziv s VAL 307 Cb -0.64 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.23 2ziv s VAL 307 CO 0.38 0.24 1.11 -0.70 -3.33 0.00 0.00 175.10 172.80 2ziv s GLU 308 N 1.06 4.47 0.43 1.54 2.12 -1.26 -0.02 118.70 127.03 2ziv s GLU 308 Ca 0.31 1.61 -0.22 0.00 0.36 0.00 0.00 54.97 57.03 2ziv s GLU 308 Cb -0.16 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 2ziv s GLU 308 CO 0.13 -0.21 0.99 -2.00 -0.54 0.00 0.00 175.26 173.62 2ziv s GLU 309 N 1.26 4.13 0.00 4.30 2.56 -0.34 -4.95 118.70 125.66 2ziv s GLU 309 Ca 0.55 1.25 0.00 0.00 0.00 0.00 0.00 54.97 56.78 2ziv s GLU 309 Cb -0.25 -2.25 0.00 0.00 2.00 0.00 0.00 34.13 33.62 2ziv s GLU 309 CO 0.27 -0.13 0.00 -2.30 -0.56 0.00 0.00 175.26 172.54 2ziv n PRO 310 N -0.55 0.00 0.00 4.30 -0.02 -1.26 -4.64 135.00 132.83 2ziv n PRO 310 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2ziv n PRO 310 Cb 0.53 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2ziv n PRO 310 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ziv n THR 311 N 0.00 0.00 -3.80 3.45 -2.24 0.73 -4.66 114.28 107.75 2ziv n THR 311 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2ziv n THR 311 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 2ziv n THR 311 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ziv s VAL 312 N 0.00 -0.02 -0.28 2.28 1.01 -1.03 -4.61 120.40 117.76 2ziv s VAL 312 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2ziv s VAL 312 Cb 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.22 2ziv s VAL 312 CO 0.00 0.02 -0.02 -0.22 0.00 0.00 0.00 175.10 174.89 2ziv s LEU 313 N 0.42 3.65 -0.15 3.92 2.96 -0.87 -1.37 118.68 127.24 2ziv s LEU 313 Ca -0.03 -1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 52.71 2ziv s LEU 313 Cb -0.04 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ziv s LEU 313 CO -0.02 -0.21 0.12 -0.69 -1.32 0.00 0.00 176.35 174.23 2ziv s VAL 314 N 1.30 5.33 0.04 1.68 1.01 -0.36 -1.40 120.40 128.00 2ziv s VAL 314 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2ziv s VAL 314 Cb -0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2ziv s VAL 314 CO -0.02 0.53 0.21 -0.22 0.00 0.00 0.00 175.10 175.61 2ziv s LEU 315 N -0.35 4.36 -0.11 3.92 1.98 -0.47 -1.91 118.68 126.09 2ziv s LEU 315 Ca 0.11 0.32 -0.13 0.00 -2.89 0.00 0.00 54.13 51.54 2ziv s LEU 315 Cb -0.12 -2.86 0.03 0.00 0.66 0.00 0.00 46.19 43.90 2ziv s LEU 315 CO 0.01 0.19 0.35 -0.22 -1.89 0.00 0.00 176.35 174.79 2ziv s LEU 316 N -2.32 0.68 0.24 -0.68 2.96 -0.31 -4.91 118.68 114.34 2ziv s LEU 316 Ca 0.33 0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 54.66 2ziv s LEU 316 Cb -0.13 1.22 -0.08 0.00 0.50 0.00 0.00 46.19 47.70 2ziv s LEU 316 CO 0.25 -0.18 0.70 -0.13 -1.32 0.00 0.00 176.35 175.67 2ziv s ARG 317 N -0.08 4.15 0.23 1.98 0.52 -1.26 0.12 118.95 124.61 2ziv s ARG 317 Ca -0.02 0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 55.89 2ziv s ARG 317 Cb -0.03 -2.78 0.41 0.00 0.52 0.00 0.00 34.95 33.07 2ziv s ARG 317 CO 0.01 0.35 1.73 0.00 0.02 0.00 0.00 175.30 177.41 2ziv h ALA 318 N 3.15 0.98 -0.76 2.13 0.00 -1.07 -0.61 119.26 123.08 2ziv h ALA 318 Ca -0.48 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2ziv h ALA 318 Cb 1.19 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2ziv h ALA 318 CO 0.65 -0.20 0.49 1.49 0.00 0.00 0.00 179.25 181.68 2ziv h GLU 319 N 0.43 0.93 -0.24 0.00 4.81 -1.93 0.50 114.58 119.08 2ziv h GLU 319 Ca 0.38 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2ziv h GLU 319 Cb 0.55 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2ziv h GLU 319 CO -0.38 0.62 -0.23 0.00 -0.73 0.00 0.00 179.01 178.29 2ziv h ALA 320 N 1.31 1.15 0.48 2.92 0.00 -1.66 -3.15 119.26 120.32 2ziv h ALA 320 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ziv h ALA 320 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ziv h ALA 320 CO -0.10 0.54 -0.23 0.35 0.00 0.00 0.00 179.25 179.81 2ziv h PHE 321 N 0.40 -0.60 0.00 0.00 3.57 0.02 -3.12 116.94 117.22 2ziv h PHE 321 Ca 0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2ziv h PHE 321 Cb 0.63 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2ziv h PHE 321 CO 0.02 -0.28 0.09 0.28 -2.23 0.00 0.00 178.31 176.19 2ziv n VAL 322 N -5.24 0.65 0.16 1.41 0.31 0.16 -2.75 118.33 113.04 2ziv n VAL 322 Ca -0.10 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2ziv n VAL 322 Cb 0.30 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2ziv n VAL 322 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ziv n SER 323 N 2.23 -1.26 -0.18 4.52 2.88 -1.18 -4.43 113.62 116.20 2ziv n SER 323 Ca 0.04 0.59 0.24 0.00 -1.33 0.00 0.00 58.87 58.42 2ziv n SER 323 Cb 0.18 1.34 0.65 0.00 -0.75 0.00 0.00 64.21 65.63 2ziv n SER 323 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2ziv h MET 324 N 0.00 0.13 0.14 -1.46 -1.53 -1.47 0.50 114.93 111.24 2ziv h MET 324 Ca 0.00 -0.01 -0.33 0.00 -3.44 0.00 0.00 59.70 55.92 2ziv h MET 324 Cb 0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.02 2ziv h MET 324 CO 0.00 0.08 -1.72 -0.84 0.14 0.00 0.00 176.91 174.58 2ziv h ILE 325 N 0.13 0.95 -0.01 1.77 3.07 -1.80 -3.37 117.51 118.25 2ziv h ILE 325 Ca 0.42 -2.59 -0.38 0.00 1.55 0.00 0.00 64.86 63.85 2ziv h ILE 325 Cb 1.45 2.70 -0.03 0.00 -0.27 0.00 0.00 36.82 40.67 2ziv h ILE 325 CO -0.06 0.83 1.32 -0.67 -1.05 0.00 0.00 178.15 178.52 2ziv n ASP 326 N -3.49 6.67 -3.93 2.16 2.03 0.17 -4.74 116.55 115.42 2ziv n ASP 326 Ca -0.23 -2.52 -0.31 0.00 0.52 0.00 0.00 54.79 52.26 2ziv n ASP 326 Cb 1.06 -1.47 -0.15 0.00 -0.72 0.00 0.00 41.12 39.83 2ziv n ASP 326 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2ziv s ASN 327 N 2.05 4.45 0.00 1.67 0.01 -1.07 -4.75 114.94 117.30 2ziv s ASN 327 Ca 0.68 -1.88 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 2ziv s ASN 327 Cb 0.26 -1.36 0.00 0.00 0.41 0.00 0.00 41.25 40.57 2ziv s ASN 327 CO -0.03 -0.37 0.51 0.61 -1.51 0.00 0.00 177.10 176.31 2ziv n GLY 328 N 4.48 0.75 2.06 0.66 0.00 -1.26 -5.07 105.19 106.80 2ziv n GLY 328 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ziv n GLY 328 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ziv n LYS 329 N -0.05 0.00 -0.90 1.61 2.85 -1.26 -5.29 118.16 115.12 2ziv n LYS 329 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2ziv n LYS 329 Cb 0.16 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 2ziv n LYS 329 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2ziv n THR 342 N -2.75 0.00 -0.88 0.58 -2.24 -1.26 -5.16 114.28 102.57 2ziv n THR 342 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ziv n THR 342 Cb 0.00 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2ziv n THR 342 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ziv n LEU 343 N 0.00 0.00 -0.08 3.22 4.77 -1.26 -4.10 117.00 119.55 2ziv n LEU 343 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2ziv n LEU 343 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2ziv n LEU 343 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2ziv n GLN 344 N 0.00 0.00 0.24 3.23 10.64 -1.26 -1.17 117.38 129.06 2ziv n GLN 344 Ca 0.00 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.28 2ziv n GLN 344 Cb 0.00 -1.00 0.61 0.00 -0.86 0.00 0.00 30.24 28.99 2ziv n GLN 344 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2ziv h GLY 345 N 0.16 0.00 0.44 2.61 0.00 -1.97 -2.47 103.07 101.83 2ziv h GLY 345 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2ziv h GLY 345 CO 0.00 0.00 -0.11 -2.75 0.00 0.00 0.00 176.54 173.68 2ziv h PHE 346 N 0.00 -0.26 0.00 5.60 3.57 -1.48 -0.73 116.94 123.63 2ziv h PHE 346 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2ziv h PHE 346 Cb 0.51 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2ziv h PHE 346 CO 0.00 -0.17 -0.07 0.28 -2.23 0.00 0.00 178.31 176.12 2ziv h VAL 347 N -0.09 0.23 0.54 1.41 2.07 -1.70 -2.87 116.25 115.85 2ziv h VAL 347 Ca 0.12 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2ziv h VAL 347 Cb 0.26 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2ziv h VAL 347 CO -0.27 0.07 -0.26 0.74 0.02 0.00 0.00 177.57 177.87 2ziv h THR 348 N 0.00 0.00 -0.07 2.57 2.02 -1.02 -2.43 112.91 113.98 2ziv h THR 348 Ca -0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2ziv h THR 348 Cb 0.46 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2ziv h THR 348 CO 0.01 0.00 -0.09 -2.24 0.37 0.00 0.00 175.52 173.57 2ziv h ASP 349 N -0.86 0.10 -0.61 4.18 2.03 -1.58 0.24 116.42 119.91 2ziv h ASP 349 Ca -0.07 -0.01 0.12 0.00 -0.73 0.00 0.00 57.03 56.33 2ziv h ASP 349 Cb 0.55 -0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 38.99 2ziv h ASP 349 CO 0.12 0.20 0.41 0.40 -1.03 0.00 0.00 179.24 179.35 2ziv h ILE 350 N 0.10 0.85 0.00 4.15 2.04 -1.45 1.86 117.51 125.06 2ziv h ILE 350 Ca 0.02 -0.11 -0.26 0.00 1.00 0.00 0.00 64.86 65.51 2ziv h ILE 350 Cb 0.23 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2ziv h ILE 350 CO 0.01 0.06 -1.48 0.74 0.00 0.00 0.00 178.15 177.48 2ziv h THR 351 N 0.33 1.02 -0.02 -0.27 2.02 -0.16 -1.59 112.91 114.24 2ziv h THR 351 Ca 0.29 -2.80 -0.12 0.00 0.77 0.00 0.00 66.41 64.55 2ziv h THR 351 Cb 0.68 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2ziv h THR 351 CO -0.07 0.58 -0.54 0.00 0.37 0.00 0.00 175.52 175.86 2ziv h ALA 352 N 1.05 1.08 0.00 6.16 0.00 0.19 -2.07 119.26 125.67 2ziv h ALA 352 Ca -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2ziv h ALA 352 Cb 1.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2ziv h ALA 352 CO 0.09 0.67 -0.92 0.87 0.00 0.00 0.00 179.25 179.96 2ziv h LYS 353 N 0.04 0.00 -0.57 0.00 1.57 0.27 -3.34 116.57 114.54 2ziv h LYS 353 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2ziv h LYS 353 Cb 0.96 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.15 2ziv h LYS 353 CO 0.07 0.00 0.17 -2.37 -0.57 0.00 0.00 179.45 176.76 2ziv n THR 354 N -2.51 2.73 -0.73 -0.16 5.66 -0.60 -4.85 114.28 113.82 2ziv n THR 354 Ca 0.01 -2.07 0.00 0.00 -3.05 0.00 0.00 64.05 58.94 2ziv n THR 354 Cb 0.52 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2ziv n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ziv n ALA 355 N -0.68 -0.33 -3.39 1.79 0.00 -0.82 -1.49 120.51 115.59 2ziv n ALA 355 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 2ziv n ALA 355 Cb 1.23 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.71 2ziv n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ziv n GLY 356 N -0.13 -0.38 0.01 0.00 0.00 -1.25 -4.96 105.19 98.48 2ziv n GLY 356 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 46.02 47.13 2ziv n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ziv n LYS 357 N -0.56 0.91 0.00 1.61 5.02 -0.56 -4.97 118.16 119.60 2ziv n LYS 357 Ca -0.07 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2ziv n LYS 357 Cb 0.63 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2ziv n LYS 357 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ziv n ALA 358 N -1.78 0.00 -1.77 7.82 0.00 -1.26 0.26 120.51 123.77 2ziv n ALA 358 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2ziv n ALA 358 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 2ziv n ALA 358 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ziv s LEU 359 N 0.00 4.37 -0.03 0.00 2.96 -1.26 -2.46 118.68 122.26 2ziv s LEU 359 Ca 0.00 2.84 -0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2ziv s LEU 359 Cb 0.00 -3.67 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2ziv s LEU 359 CO 0.00 -0.70 0.06 -0.55 -1.32 0.00 0.00 176.35 173.85 2ziv s SER 360 N -0.35 0.15 0.02 3.68 0.15 -0.47 -1.36 113.70 115.52 2ziv s SER 360 Ca 0.51 0.11 0.03 0.00 0.70 0.00 0.00 55.95 57.30 2ziv s SER 360 Cb -0.43 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 2ziv s SER 360 CO 0.57 -0.15 -0.03 -0.76 1.20 0.00 0.00 173.24 174.08 2ziv s LEU 361 N 1.25 3.37 -0.18 3.45 1.02 0.30 -1.23 118.68 126.65 2ziv s LEU 361 Ca -0.07 -0.10 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 2ziv s LEU 361 Cb -0.13 -1.98 0.06 0.00 0.02 0.00 0.00 46.19 44.16 2ziv s LEU 361 CO -0.04 0.26 0.02 -0.69 0.02 0.00 0.00 176.35 175.92 2ziv s VAL 362 N -1.10 0.58 -0.17 -1.59 1.01 -0.80 -2.75 120.40 115.57 2ziv s VAL 362 Ca 0.20 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2ziv s VAL 362 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2ziv s VAL 362 CO 0.11 -0.14 0.62 -0.63 0.00 0.00 0.00 175.10 175.06 2ziv s ILE 363 N 1.84 5.04 -0.16 2.22 1.01 -0.90 -1.16 121.20 129.09 2ziv s ILE 363 Ca -0.00 1.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.78 2ziv s ILE 363 Cb -0.17 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2ziv s ILE 363 CO -0.08 0.15 0.07 -0.69 0.00 0.00 0.00 174.94 174.40 2ziv s VAL 364 N 1.62 4.92 -0.49 2.92 1.01 0.32 -1.91 120.40 128.80 2ziv s VAL 364 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2ziv s VAL 364 Cb -0.16 -3.19 0.23 0.00 0.00 0.00 0.00 36.38 33.26 2ziv s VAL 364 CO 0.11 0.51 0.80 -0.90 0.00 0.00 0.00 175.10 175.62 2ziv n ASP 365 N 3.07 -2.68 0.26 3.32 5.75 -0.90 -0.39 116.55 124.98 2ziv n ASP 365 Ca -0.17 -3.12 0.14 0.00 -0.01 0.00 0.00 54.79 51.63 2ziv n ASP 365 Cb 0.53 1.50 0.84 0.00 -1.03 0.00 0.00 41.12 42.96 2ziv n ASP 365 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 2ziv h GLN 366 N 4.31 0.00 0.00 0.11 -0.00 -1.78 -0.58 115.11 117.16 2ziv h GLN 366 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2ziv h GLN 366 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 2ziv h GLN 366 CO 0.26 0.00 0.00 -0.85 -0.00 0.00 0.00 178.83 178.24 2ziv n GLU 367 N -3.99 0.04 -1.73 0.06 0.28 -1.26 -4.81 120.64 109.23 2ziv n GLU 367 Ca -0.02 0.06 -0.17 0.00 -0.16 0.00 0.00 57.16 56.87 2ziv n GLU 367 Cb 0.15 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.46 2ziv n GLU 367 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ziv n LYS 368 N -1.06 -1.52 -0.33 3.44 4.76 -0.23 -4.85 118.16 118.38 2ziv n LYS 368 Ca 0.01 0.93 0.16 0.00 -2.87 0.00 0.00 58.31 56.54 2ziv n LYS 368 Cb 0.01 -5.33 0.33 0.00 -1.84 0.00 0.00 35.03 28.20 2ziv n LYS 368 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2ziv h TYR 369 N 0.00 0.14 -1.76 2.13 5.03 -1.88 0.57 116.97 121.20 2ziv h TYR 369 Ca -0.35 0.06 -0.70 0.00 2.58 0.00 0.00 58.73 60.32 2ziv h TYR 369 Cb 1.14 0.10 -0.25 0.00 1.55 0.00 0.00 36.73 39.27 2ziv h TYR 369 CO 0.51 -0.39 0.90 1.19 -1.32 0.00 0.00 178.16 179.05 2ziv n PHE 370 N -5.41 2.62 -1.91 -3.82 3.72 -1.26 -5.01 117.46 106.39 2ziv n PHE 370 Ca 0.24 -2.23 -0.36 0.00 -0.05 0.00 0.00 57.45 55.05 2ziv n PHE 370 Cb 0.81 -1.24 0.05 0.00 -0.94 0.00 0.00 39.48 38.15 2ziv n PHE 370 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2ziv s ARG 371 N -3.47 2.82 0.00 -1.08 3.52 0.20 -5.02 118.95 115.91 2ziv s ARG 371 Ca 0.54 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 2ziv s ARG 371 Cb 0.42 -1.90 0.00 0.00 -1.56 0.00 0.00 34.95 31.91 2ziv s ARG 371 CO -0.36 -1.35 0.00 0.45 -0.81 0.00 0.00 175.30 173.23 2ziv n SER 372 N -1.72 0.00 -0.28 -2.12 2.88 -1.26 -5.06 113.62 106.06 2ziv n SER 372 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ziv n SER 372 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2ziv n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ziv n GLN 399 N 0.00 0.00 -1.07 -1.46 6.02 -1.26 -5.25 117.38 114.36 2ziv n GLN 399 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2ziv n GLN 399 Cb 0.00 -0.24 -0.02 0.00 1.02 0.00 0.00 30.24 31.00 2ziv n GLN 399 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ziv n LEU 400 N -1.37 -0.58 -4.62 1.08 4.32 -1.26 -4.56 117.00 110.01 2ziv n LEU 400 Ca 0.00 1.15 -0.56 0.00 -0.02 0.00 0.00 56.01 56.58 2ziv n LEU 400 Cb 0.00 -2.22 -0.07 0.00 -1.62 0.00 0.00 43.42 39.51 2ziv n LEU 400 CO 0.00 -0.68 1.48 -0.81 -1.22 0.00 0.00 177.39 176.15 2ziv n PRO 401 N -3.02 1.12 -0.88 3.23 -0.04 -1.26 -4.86 135.00 129.30 2ziv n PRO 401 Ca -0.02 0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 2ziv n PRO 401 Cb 0.26 -2.18 0.09 0.00 -0.04 0.00 0.00 33.50 31.63 2ziv n PRO 401 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ziv n GLU 402 N 6.27 -0.18 -3.56 0.54 1.02 -1.26 -4.95 120.64 118.52 2ziv n GLU 402 Ca 0.32 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 57.18 2ziv n GLU 402 Cb 0.15 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 29.90 2ziv n GLU 402 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ziv s VAL 403 N -2.24 -0.14 0.69 2.62 1.01 -1.26 -5.04 120.40 116.04 2ziv s VAL 403 Ca 0.50 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2ziv s VAL 403 Cb -0.20 -0.71 0.17 0.00 0.00 0.00 0.00 36.38 35.64 2ziv s VAL 403 CO 0.74 -0.38 0.70 -1.54 0.00 0.00 0.00 175.10 174.61 2ziv n SER 404 N 5.28 -1.11 0.10 3.32 3.41 -1.26 -4.87 113.62 118.50 2ziv n SER 404 Ca -0.06 -1.02 -0.04 0.00 -0.26 0.00 0.00 58.87 57.48 2ziv n SER 404 Cb 0.47 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2ziv n SER 404 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ziv h ARG 405 N 0.00 0.03 -0.12 4.33 3.08 -1.97 -2.83 114.38 116.90 2ziv h ARG 405 Ca -0.25 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.58 2ziv h ARG 405 Cb 0.74 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2ziv h ARG 405 CO 0.17 0.79 -0.69 0.28 -1.07 0.00 0.00 179.97 179.45 2ziv h VAL 406 N 0.02 1.31 -0.60 2.04 2.07 -1.99 -1.35 116.25 117.74 2ziv h VAL 406 Ca -0.01 -1.94 0.10 0.00 0.82 0.00 0.00 66.70 65.68 2ziv h VAL 406 Cb 1.38 2.10 -0.08 0.00 -1.52 0.00 0.00 31.29 33.17 2ziv h VAL 406 CO 0.10 0.60 0.18 0.44 0.02 0.00 0.00 177.57 178.91 2ziv h ASP 407 N 0.36 0.11 -0.52 0.57 3.32 -1.90 0.10 116.42 118.45 2ziv h ASP 407 Ca -0.05 0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2ziv h ASP 407 Cb 1.33 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 2ziv h ASP 407 CO 0.14 0.06 -0.08 0.00 -1.72 0.00 0.00 179.24 177.65 2ziv h ALA 408 N 1.45 0.84 -0.72 3.45 0.00 -1.38 -1.03 119.26 121.86 2ziv h ALA 408 Ca 0.31 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ziv h ALA 408 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ziv h ALA 408 CO -0.36 0.66 0.21 0.93 0.00 0.00 0.00 179.25 180.70 2ziv h GLU 409 N 0.89 1.13 -0.33 0.00 5.08 -0.31 0.77 114.58 121.81 2ziv h GLU 409 Ca 0.15 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2ziv h GLU 409 Cb 0.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ziv h GLU 409 CO 0.04 0.97 0.07 0.93 -1.00 0.00 0.00 179.01 180.03 2ziv h GLU 410 N 1.08 0.54 0.14 2.33 5.08 -0.82 0.67 114.58 123.60 2ziv h GLU 410 Ca 0.23 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ziv h GLU 410 Cb 0.32 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ziv h GLU 410 CO -0.01 0.61 -0.13 0.00 -1.00 0.00 0.00 179.01 178.49 2ziv h ALA 411 N 0.91 -0.26 -0.42 3.43 0.00 -0.94 0.59 119.26 122.58 2ziv h ALA 411 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ziv h ALA 411 Cb 0.32 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ziv h ALA 411 CO 0.00 -0.66 0.24 -0.07 0.00 0.00 0.00 179.25 178.76 2ziv h LEU 412 N -0.29 0.51 -1.13 0.00 3.38 -0.65 0.31 115.31 117.44 2ziv h LEU 412 Ca -0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ziv h LEU 412 Cb 0.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2ziv h LEU 412 CO -0.02 0.44 0.59 0.58 0.09 0.00 0.00 178.44 180.12 2ziv h VAL 413 N 0.55 1.19 -0.24 1.22 2.07 0.58 0.25 116.25 121.86 2ziv h VAL 413 Ca 0.15 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2ziv h VAL 413 Cb 0.03 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2ziv h VAL 413 CO -0.03 0.21 -0.49 -0.78 0.02 0.00 0.00 177.57 176.51 2ziv h ASP 414 N 1.16 0.72 -0.35 0.57 1.82 -0.24 -1.64 116.42 118.47 2ziv h ASP 414 Ca 0.34 -0.36 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 2ziv h ASP 414 Cb -0.06 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.73 2ziv h ASP 414 CO -0.09 1.09 -0.09 0.25 -1.61 0.00 0.00 179.24 178.79 2ziv h LEU 415 N 0.52 0.77 -0.37 2.28 6.46 0.39 -2.66 115.31 122.69 2ziv h LEU 415 Ca 0.02 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.52 2ziv h LEU 415 Cb 1.04 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2ziv h LEU 415 CO 0.10 0.89 0.06 -0.61 -0.62 0.00 0.00 178.44 178.26 2ziv h GLN 416 N 0.71 0.61 0.00 1.25 4.15 -0.24 -0.75 115.11 120.85 2ziv h GLN 416 Ca 0.12 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2ziv h GLN 416 Cb 0.56 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2ziv h GLN 416 CO 0.03 0.68 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.46 2ziv h LEU 417 N 0.46 0.00 0.00 -2.39 3.38 -1.19 -3.28 115.31 112.28 2ziv h LEU 417 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.80 2ziv h LEU 417 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2ziv h LEU 417 CO 0.01 0.08 -2.25 1.41 0.09 0.00 0.00 178.44 177.78 2ziv n HIS 418 N -3.18 0.00 -4.32 1.13 8.25 -1.01 -5.00 115.22 111.09 2ziv n HIS 418 Ca 0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.24 2ziv n HIS 418 Cb 0.40 -0.86 -0.12 0.00 1.12 0.00 0.00 29.99 30.53 2ziv n HIS 418 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ziv s THR 419 N -2.65 1.80 -0.71 1.59 -4.23 -0.29 -5.01 115.64 106.14 2ziv s THR 419 Ca -0.09 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 2ziv s THR 419 Cb 0.07 -1.76 0.23 0.00 1.34 0.00 0.00 72.50 72.39 2ziv s THR 419 CO 0.80 -0.22 0.90 -0.62 -0.54 0.00 0.00 174.62 174.95 2ziv n GLU 420 N 0.57 2.04 -3.24 3.99 -0.58 -1.26 -4.46 120.64 117.70 2ziv n GLU 420 Ca -0.15 -0.90 -0.39 0.00 -0.42 0.00 0.00 57.16 55.30 2ziv n GLU 420 Cb 0.56 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.69 2ziv n GLU 420 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ziv s ALA 421 N -1.45 3.52 0.38 0.62 0.00 -1.26 -4.60 121.76 118.98 2ziv s ALA 421 Ca 0.16 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2ziv s ALA 421 Cb 0.12 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.48 2ziv s ALA 421 CO 0.04 0.24 0.72 -0.65 0.00 0.00 0.00 175.76 176.12 2ziv s GLN 422 N -0.48 3.75 0.09 0.00 -1.52 -0.47 -4.68 119.66 116.36 2ziv s GLN 422 Ca 0.30 0.37 -0.20 0.00 -1.95 0.00 0.00 55.36 53.89 2ziv s GLN 422 Cb -0.18 -2.45 0.05 0.00 -0.22 0.00 0.00 33.01 30.21 2ziv s GLN 422 CO 0.17 0.02 0.48 0.00 -0.25 0.00 0.00 175.29 175.72 2ziv s ALA 423 N -2.30 -1.20 0.00 6.09 0.00 -1.26 -0.54 121.76 122.55 2ziv s ALA 423 Ca 0.50 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2ziv s ALA 423 Cb -0.10 0.55 0.11 0.00 0.00 0.00 0.00 23.12 23.68 2ziv s ALA 423 CO 0.31 -0.58 1.26 1.14 0.00 0.00 0.00 175.76 177.88 2ziv s GLN 424 N -3.08 0.48 -0.05 0.00 -2.07 -1.11 -4.93 119.66 108.90 2ziv s GLN 424 Ca -0.02 -0.28 0.02 0.00 -1.82 0.00 0.00 55.36 53.26 2ziv s GLN 424 Cb 0.00 0.16 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 2ziv s GLN 424 CO -0.07 -0.22 -0.08 0.42 -1.32 0.00 0.00 175.29 174.02 2ziv s ILE 425 N -2.41 0.76 0.07 3.63 1.01 -1.26 -2.12 121.20 120.88 2ziv s ILE 425 Ca 0.17 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2ziv s ILE 425 Cb 0.03 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2ziv s ILE 425 CO -0.03 0.27 -0.10 0.68 0.00 0.00 0.00 174.94 175.76 2ziv s VAL 426 N 0.70 3.38 -0.25 2.92 -7.23 -0.80 -4.97 120.40 114.15 2ziv s VAL 426 Ca -0.11 -1.12 0.12 0.00 -1.81 0.00 0.00 61.98 59.06 2ziv s VAL 426 Cb -0.14 -2.53 0.53 0.00 0.56 0.00 0.00 36.38 34.79 2ziv s VAL 426 CO 0.01 0.22 1.47 0.00 -0.31 0.00 0.00 175.10 176.49 2ziv n GLN 427 N 1.04 2.35 -3.55 4.82 3.00 -1.26 -2.11 117.38 121.67 2ziv n GLN 427 Ca -0.14 -3.02 -0.14 0.00 -0.01 0.00 0.00 57.00 53.69 2ziv n GLN 427 Cb 0.52 -1.85 -0.06 0.00 0.00 0.00 0.00 30.24 28.86 2ziv n GLN 427 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2ziv s SER 428 N -2.20 -0.51 0.23 1.08 0.15 -1.26 -3.71 113.70 107.48 2ziv s SER 428 Ca 0.44 0.55 0.05 0.00 0.70 0.00 0.00 55.95 57.69 2ziv s SER 428 Cb 0.38 0.42 0.22 0.00 -1.71 0.00 0.00 66.02 65.33 2ziv s SER 428 CO 0.05 -0.47 1.54 -0.50 1.20 0.00 0.00 173.24 175.05 2ziv h TRP 429 N 2.77 0.27 -0.68 3.44 4.06 -1.97 -2.11 115.95 121.72 2ziv h TRP 429 Ca -0.22 -0.11 0.01 0.00 2.06 0.00 0.00 58.89 60.63 2ziv h TRP 429 Cb 1.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.23 2ziv h TRP 429 CO 0.33 0.79 0.45 -0.22 -3.56 0.00 0.00 178.44 176.23 2ziv h LYS 430 N 0.15 0.88 -0.07 0.49 1.63 -1.97 -0.15 116.57 117.53 2ziv h LYS 430 Ca -0.01 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2ziv h LYS 430 Cb 1.17 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2ziv h LYS 430 CO 0.10 0.58 0.03 0.93 -3.45 0.00 0.00 179.45 177.64 2ziv h GLU 431 N 0.91 0.10 -0.80 1.90 5.08 -1.91 -1.24 114.58 118.62 2ziv h GLU 431 Ca 0.25 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 2ziv h GLU 431 Cb -0.09 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 2ziv h GLU 431 CO -0.06 0.20 0.44 1.25 -1.00 0.00 0.00 179.01 179.84 2ziv h LEU 432 N -0.02 0.62 0.57 1.33 6.46 -0.97 0.22 115.31 123.52 2ziv h LEU 432 Ca 0.02 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 2ziv h LEU 432 Cb 0.13 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2ziv h LEU 432 CO -0.00 0.34 -0.27 0.00 -0.62 0.00 0.00 178.44 177.89 2ziv h ALA 433 N 1.46 -0.77 -0.78 1.25 0.00 -0.70 -0.38 119.26 119.34 2ziv h ALA 433 Ca 0.39 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2ziv h ALA 433 Cb 0.39 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2ziv h ALA 433 CO -0.26 -0.89 0.43 -0.44 0.00 0.00 0.00 179.25 178.08 2ziv h ASP 434 N -0.84 0.59 -0.19 0.00 3.45 -0.69 0.71 116.42 119.44 2ziv h ASP 434 Ca -0.08 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 2ziv h ASP 434 Cb 0.62 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 2ziv h ASP 434 CO 0.13 0.34 0.09 0.15 -1.57 0.00 0.00 179.24 178.38 2ziv h PHE 435 N 0.72 0.28 -0.20 4.55 3.57 -0.43 -0.26 116.94 125.17 2ziv h PHE 435 Ca 0.38 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 2ziv h PHE 435 Cb 0.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ziv h PHE 435 CO -0.08 0.30 -0.22 1.15 -2.23 0.00 0.00 178.31 177.23 2ziv h THR 436 N 0.18 1.24 -0.23 4.41 2.02 -0.51 0.76 112.91 120.78 2ziv h THR 436 Ca 0.07 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2ziv h THR 436 Cb 0.12 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2ziv h THR 436 CO -0.01 0.35 -0.11 0.00 0.37 0.00 0.00 175.52 176.13 2ziv h ALA 438 N 0.72 0.58 -0.62 0.00 0.00 -0.59 -0.89 119.26 118.45 2ziv h ALA 438 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2ziv h ALA 438 Cb 0.60 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ziv h ALA 438 CO 0.03 0.12 0.34 0.35 0.00 0.00 0.00 179.25 180.10 2ziv h PHE 439 N 0.59 0.63 0.11 0.00 -0.00 0.68 -1.65 116.94 117.30 2ziv h PHE 439 Ca 0.16 0.02 0.01 0.00 -0.00 0.00 0.00 57.97 58.16 2ziv h PHE 439 Cb 0.09 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 35.83 2ziv h PHE 439 CO -0.01 0.31 -0.14 1.15 -0.00 0.00 0.00 178.31 179.62 2ziv h THR 440 N 0.65 0.68 -0.52 4.41 2.02 -0.14 -1.16 112.91 118.86 2ziv h THR 440 Ca 0.27 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 2ziv h THR 440 Cb 0.15 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2ziv h THR 440 CO -0.16 0.00 0.35 0.11 0.37 0.00 0.00 175.52 176.18 2ziv h LYS 441 N -0.29 0.39 -0.00 6.66 1.57 -0.83 -0.96 116.57 123.10 2ziv h LYS 441 Ca 0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ziv h LYS 441 Cb 0.29 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2ziv h LYS 441 CO -0.06 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 2ziv h ALA 442 N 1.73 0.00 -0.26 3.86 0.00 -0.54 -2.55 119.26 121.50 2ziv h ALA 442 Ca 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2ziv h ALA 442 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ziv h ALA 442 CO -0.06 -0.40 0.17 0.28 0.00 0.00 0.00 179.25 179.25 2ziv h VAL 443 N -0.20 1.02 -0.99 0.00 2.07 -0.42 -3.18 116.25 114.56 2ziv h VAL 443 Ca 0.00 -0.09 0.34 0.00 0.82 0.00 0.00 66.70 67.77 2ziv h VAL 443 Cb 0.20 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 2ziv h VAL 443 CO -0.00 0.05 0.64 0.00 0.02 0.00 0.00 177.57 178.28 2ziv n ALA 444 N -2.52 0.98 -3.50 1.67 0.00 -0.44 -3.57 120.51 113.14 2ziv n ALA 444 Ca 0.01 0.61 -0.25 0.00 0.00 0.00 0.00 53.44 53.82 2ziv n ALA 444 Cb 0.13 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 2ziv n ALA 444 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ziv s GLU 445 N -4.76 0.23 0.11 0.00 1.03 -1.20 -4.93 118.70 109.18 2ziv s GLU 445 Ca -0.05 -0.37 -0.19 0.00 0.03 0.00 0.00 54.97 54.38 2ziv s GLU 445 Cb 0.22 -1.02 -0.06 0.00 -0.80 0.00 0.00 34.13 32.47 2ziv s GLU 445 CO 0.58 -1.00 1.67 0.00 -1.33 0.00 0.00 175.26 175.18 2ziv h ALA 446 N 8.36 0.32 -2.46 -0.84 0.00 -1.82 -3.51 119.26 119.31 2ziv h ALA 446 Ca -0.18 -0.10 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 2ziv h ALA 446 Cb 1.04 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2ziv h ALA 446 CO 0.40 -0.11 0.73 -1.25 0.00 0.00 0.00 179.25 179.01 2ziv s PRO 447 N -5.68 4.33 0.00 0.00 0.04 -1.26 -5.16 135.00 127.28 2ziv s PRO 447 Ca -0.13 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2ziv s PRO 447 Cb 0.08 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2ziv s PRO 447 CO 0.71 -0.45 0.00 1.28 0.04 0.00 0.00 177.00 178.59 2ziv n LEU 451 N 4.52 0.00 0.00 -3.56 4.77 -1.26 -5.17 117.00 116.30 2ziv n LEU 451 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2ziv n LEU 451 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2ziv n LEU 451 CO 0.58 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.50 2ziv n ARG 452 N 0.00 0.00 -3.12 3.23 0.00 -1.26 -4.96 116.66 110.55 2ziv n ARG 452 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2ziv n ARG 452 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2ziv n ARG 452 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2ziv n ASP 453 N -0.88 2.99 -4.54 6.15 3.85 -1.26 -5.10 116.55 117.76 2ziv n ASP 453 Ca 0.00 -3.37 -0.29 0.00 -0.71 0.00 0.00 54.79 50.42 2ziv n ASP 453 Cb 0.00 -0.60 0.23 0.00 -1.35 0.00 0.00 41.12 39.40 2ziv n ASP 453 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 2ziv s GLU 454 N -2.78 -0.43 0.48 0.11 -1.05 -1.26 -5.01 118.70 108.75 2ziv s GLU 454 Ca 0.44 1.00 -0.14 0.00 -0.15 0.00 0.00 54.97 56.12 2ziv s GLU 454 Cb 0.26 -1.60 -0.07 0.00 -0.44 0.00 0.00 34.13 32.28 2ziv s GLU 454 CO -0.10 -3.45 0.90 -0.08 0.95 0.00 0.00 175.26 173.49 2ziv s THR 455 N -2.52 4.65 0.45 1.83 -1.32 -1.26 -4.87 115.64 112.60 2ziv s THR 455 Ca 0.68 0.94 0.13 0.00 -1.21 0.00 0.00 61.69 62.23 2ziv s THR 455 Cb -0.24 -3.74 0.30 0.00 -1.51 0.00 0.00 72.50 67.31 2ziv s THR 455 CO 0.63 -0.66 2.04 0.71 -2.21 0.00 0.00 174.62 175.13 2ziv h THR 456 N 0.89 0.97 -0.35 5.08 1.35 -1.99 0.29 112.91 119.15 2ziv h THR 456 Ca -0.47 -0.12 -0.17 0.00 -0.55 0.00 0.00 66.41 65.10 2ziv h THR 456 Cb 1.19 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2ziv h THR 456 CO 0.62 0.06 -0.46 0.15 -0.25 0.00 0.00 175.52 175.65 2ziv h PHE 457 N 0.35 1.13 -0.44 4.73 3.57 -1.99 -1.36 116.94 122.93 2ziv h PHE 457 Ca 0.18 -0.37 -0.12 0.00 3.53 0.00 0.00 57.97 61.20 2ziv h PHE 457 Cb 0.28 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2ziv h PHE 457 CO -0.00 1.20 -0.20 1.03 -2.23 0.00 0.00 178.31 178.11 2ziv h SER 458 N 0.73 0.93 -0.59 0.41 0.87 -1.59 -2.96 113.55 111.37 2ziv h SER 458 Ca 0.04 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 2ziv h SER 458 Cb 1.06 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2ziv h SER 458 CO 0.11 1.12 0.30 0.15 -0.53 0.00 0.00 176.83 177.99 2ziv h PHE 459 N 0.74 0.82 0.00 2.24 3.57 -0.39 -2.10 116.94 121.83 2ziv h PHE 459 Ca 0.10 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2ziv h PHE 459 Cb 0.76 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2ziv h PHE 459 CO 0.05 0.61 0.00 0.00 -2.23 0.00 0.00 178.31 176.75 2ziv n LEU 461 N -2.46 0.57 -4.79 0.00 4.77 -0.79 -4.81 117.00 109.50 2ziv n LEU 461 Ca -0.01 0.55 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 2ziv n LEU 461 Cb 0.11 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2ziv n LEU 461 CO 0.15 -0.13 0.66 -1.61 -1.33 0.00 0.00 177.39 175.13 2ziv s GLU 462 N -3.07 4.49 0.54 3.23 2.02 -0.09 -5.03 118.70 120.79 2ziv s GLU 462 Ca 0.12 1.32 -0.17 0.00 0.02 0.00 0.00 54.97 56.25 2ziv s GLU 462 Cb 0.14 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.63 2ziv s GLU 462 CO 0.58 0.19 1.02 -1.54 0.02 0.00 0.00 175.26 175.53 2ziv s SER 463 N -1.70 6.25 0.39 -0.19 1.04 -1.26 -5.06 113.70 113.17 2ziv s SER 463 Ca 0.53 1.72 0.08 0.00 0.48 0.00 0.00 55.95 58.75 2ziv s SER 463 Cb -0.17 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.35 2ziv s SER 463 CO 0.22 -0.84 0.00 1.51 0.98 0.00 0.00 173.24 175.12 2ziv s ASP 464 N -2.80 3.93 0.52 7.02 3.84 -1.26 -5.02 116.67 122.90 2ziv s ASP 464 Ca 0.62 -1.27 0.32 0.00 -0.00 0.00 0.00 52.55 52.23 2ziv s ASP 464 Cb -0.13 -0.41 1.46 0.00 -1.38 0.00 0.00 42.92 42.46 2ziv s ASP 464 CO 0.32 -0.38 1.82 -0.50 -0.00 0.00 0.00 175.17 176.42 2ziv h TRP 465 N 1.79 0.12 -0.25 2.11 4.06 -2.07 -1.20 115.95 120.52 2ziv h TRP 465 Ca -0.43 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.41 2ziv h TRP 465 Cb 1.24 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 2ziv h TRP 465 CO 0.73 0.01 -0.33 0.00 -3.56 0.00 0.00 178.44 175.28 2ziv h ALA 466 N 1.48 0.96 -0.97 1.49 0.00 -2.03 -3.48 119.26 116.71 2ziv h ALA 466 Ca 0.54 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ziv h ALA 466 Cb 2.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2ziv h ALA 466 CO -0.06 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2ziv n GLY 467 N -0.18 1.25 3.82 0.00 0.00 -0.46 -4.85 105.19 104.77 2ziv n GLY 467 Ca -0.01 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2ziv n GLY 467 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ziv s GLY 468 N -1.82 2.55 -0.15 -0.02 0.00 -1.26 -4.96 107.32 101.66 2ziv s GLY 468 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 44.72 43.41 2ziv s GLY 468 CO 0.00 -2.00 0.14 0.14 0.00 0.00 0.00 173.10 171.38 2ziv s VAL 469 N -2.75 5.47 -0.13 1.40 1.01 -1.26 -5.06 120.40 119.07 2ziv s VAL 469 Ca 0.28 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 2ziv s VAL 469 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2ziv s VAL 469 CO 0.16 0.56 1.25 -0.54 0.00 0.00 0.00 175.10 176.53 2ziv s LYS 470 N -0.56 4.27 -0.13 2.72 -0.14 -1.26 -5.02 119.74 119.62 2ziv s LYS 470 Ca 0.13 1.67 0.03 0.00 -1.36 0.00 0.00 55.97 56.44 2ziv s LYS 470 Cb -0.12 -3.70 0.00 0.00 -1.68 0.00 0.00 37.83 32.33 2ziv s LYS 470 CO 0.02 -0.63 -0.22 0.08 -0.76 0.00 0.00 175.35 173.84 2ziv s VAL 471 N 3.11 2.16 0.95 3.17 1.01 -1.26 -4.66 120.40 124.87 2ziv s VAL 471 Ca 0.55 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2ziv s VAL 471 Cb -0.23 -1.86 0.18 0.00 0.00 0.00 0.00 36.38 34.48 2ziv s VAL 471 CO 0.17 0.55 1.29 1.51 0.00 0.00 0.00 175.10 178.61 2ziv s ASP 472 N 0.63 3.25 0.51 3.32 1.47 -1.05 -4.91 116.67 119.90 2ziv s ASP 472 Ca -0.11 0.38 0.16 0.00 1.18 0.00 0.00 52.55 54.16 2ziv s ASP 472 Cb -0.16 -0.52 1.25 0.00 -0.34 0.00 0.00 42.92 43.15 2ziv s ASP 472 CO 0.02 -2.66 2.14 -0.07 0.68 0.00 0.00 175.17 175.29 2ziv h LEU 473 N -1.59 0.02 -0.68 2.11 -0.00 -2.01 -1.61 115.31 111.55 2ziv h LEU 473 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2ziv h LEU 473 Cb 1.25 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 2ziv h LEU 473 CO 0.43 0.02 0.00 0.00 -0.00 0.00 0.00 178.44 178.89 2ziv h ALA 474 N 1.98 1.00 0.00 1.53 0.00 -2.05 -3.46 119.26 118.26 2ziv h ALA 474 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ziv h ALA 474 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ziv h ALA 474 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2ziv n GLY 475 N 0.43 0.55 3.67 0.00 0.00 -0.61 -5.06 105.19 104.18 2ziv n GLY 475 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 2ziv n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ziv n ARG 476 N -1.39 2.09 0.00 1.61 1.74 -1.26 -1.70 116.66 117.75 2ziv n ARG 476 Ca 0.00 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 2ziv n ARG 476 Cb 0.00 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 2ziv n ARG 476 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ziv n GLY 477 N 3.23 2.06 0.21 -0.13 0.00 -1.26 -2.53 105.19 106.78 2ziv n GLY 477 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2ziv n GLY 477 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ziv h LEU 478 N 0.00 0.00 -0.25 0.99 3.38 -1.66 -2.10 115.31 115.67 2ziv h LEU 478 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2ziv h LEU 478 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ziv h LEU 478 CO 0.00 0.26 -0.02 0.00 0.09 0.00 0.00 178.44 178.77 2ziv h ALA 479 N 1.74 0.21 -0.42 1.53 0.00 -1.93 0.25 119.26 120.64 2ziv h ALA 479 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ziv h ALA 479 Cb 0.49 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ziv h ALA 479 CO 0.03 -0.43 0.15 1.25 0.00 0.00 0.00 179.25 180.25 2ziv h LEU 480 N 0.06 0.54 -0.14 0.00 5.85 -1.82 -1.52 115.31 118.29 2ziv h LEU 480 Ca 0.12 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ziv h LEU 480 Cb 0.16 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2ziv h LEU 480 CO -0.22 0.50 0.04 0.58 -0.34 0.00 0.00 178.44 179.01 2ziv h VAL 481 N 0.59 1.17 -0.27 1.05 2.07 -0.48 -1.84 116.25 118.54 2ziv h VAL 481 Ca 0.14 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2ziv h VAL 481 Cb 0.15 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2ziv h VAL 481 CO -0.01 0.16 -0.06 -0.25 0.02 0.00 0.00 177.57 177.43 2ziv h TRP 482 N 0.04 -0.13 -0.03 1.57 -0.00 -0.04 0.29 115.95 117.65 2ziv h TRP 482 Ca 0.04 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.97 2ziv h TRP 482 Cb 0.21 0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.46 2ziv h TRP 482 CO -0.00 -0.11 -0.02 -0.09 -0.00 0.00 0.00 178.44 178.21 2ziv h ARG 483 N 0.01 -0.02 0.00 2.65 2.43 -1.24 -2.30 114.38 115.90 2ziv h ARG 483 Ca 0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2ziv h ARG 483 Cb 0.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2ziv h ARG 483 CO -0.28 -0.01 -0.04 0.00 -1.51 0.00 0.00 179.97 178.13 2ziv h ARG 484 N -0.02 0.00 -0.09 0.20 3.08 -0.71 -1.03 114.38 115.81 2ziv h ARG 484 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2ziv h ARG 484 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ziv h ARG 484 CO -0.04 0.04 -0.07 1.96 -1.07 0.00 0.00 179.97 180.79 2ziv h GLN 485 N 0.00 0.21 -0.03 0.04 4.20 0.10 -2.88 115.11 116.75 2ziv h GLN 485 Ca -0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2ziv h GLN 485 Cb 0.27 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2ziv h GLN 485 CO 0.01 0.60 -0.13 0.82 -0.67 0.00 0.00 178.83 179.45 2ziv h ILE 486 N -0.19 1.12 0.00 2.54 1.08 -0.98 -0.60 117.51 120.47 2ziv h ILE 486 Ca 0.02 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2ziv h ILE 486 Cb 0.56 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2ziv h ILE 486 CO 0.02 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.64 2ziv n GLN 487 N -4.35 0.26 0.01 2.37 6.02 -0.46 -2.51 117.38 118.73 2ziv n GLN 487 Ca -0.02 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.22 2ziv n GLN 487 Cb 0.22 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.43 2ziv n GLN 487 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ziv n GLN 488 N -1.26 0.03 -2.77 -1.09 1.13 -0.23 -4.81 117.38 108.37 2ziv n GLN 488 Ca 0.08 0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.76 2ziv n GLN 488 Cb 0.13 -1.53 -0.06 0.00 0.11 0.00 0.00 30.24 28.89 2ziv n GLN 488 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ziv s LEU 489 N -3.15 4.61 0.68 1.08 2.01 -1.04 -5.00 118.68 117.86 2ziv s LEU 489 Ca 0.12 1.92 -0.17 0.00 0.01 0.00 0.00 54.13 56.02 2ziv s LEU 489 Cb 0.18 -3.64 -0.02 0.00 0.01 0.00 0.00 46.19 42.72 2ziv s LEU 489 CO 0.60 0.14 0.91 0.59 1.01 0.00 0.00 176.35 179.60 2ziv n ASN 490 N 1.39 0.38 -1.78 2.29 3.02 -1.26 -2.97 115.26 116.33 2ziv n ASN 490 Ca -0.02 0.71 -0.20 0.00 -0.03 0.00 0.00 54.58 55.04 2ziv n ASN 490 Cb 0.47 -1.38 -0.07 0.00 -0.61 0.00 0.00 39.78 38.20 2ziv n ASN 490 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ziv n ARG 491 N -1.41 -1.48 -3.84 3.52 1.74 -1.26 -4.99 116.66 108.95 2ziv n ARG 491 Ca 0.13 1.15 -0.36 0.00 -0.77 0.00 0.00 57.85 58.01 2ziv n ARG 491 Cb 0.49 -5.59 -0.13 0.00 -1.02 0.00 0.00 32.46 26.20 2ziv n ARG 491 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ziv s VAL 492 N -2.83 3.66 0.74 1.55 1.01 -1.16 -5.10 120.40 118.28 2ziv s VAL 492 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2ziv s VAL 492 Cb 0.00 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2ziv s VAL 492 CO 0.00 0.25 1.11 -0.94 0.00 0.00 0.00 175.10 175.52 2ziv s SER 493 N 1.49 5.08 0.15 3.32 1.04 -1.26 -4.87 113.70 118.65 2ziv s SER 493 Ca 0.04 1.10 -0.17 0.00 0.48 0.00 0.00 55.95 57.40 2ziv s SER 493 Cb -0.16 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2ziv s SER 493 CO -0.00 -1.57 1.81 0.25 0.98 0.00 0.00 173.24 174.71 2ziv h LEU 494 N -0.82 0.43 -1.03 2.42 5.85 -1.98 -1.73 115.31 118.45 2ziv h LEU 494 Ca -0.46 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2ziv h LEU 494 Cb 1.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2ziv h LEU 494 CO 0.63 0.31 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.57 2ziv h GLU 495 N 0.51 0.53 -0.27 1.25 5.08 -1.94 -1.57 114.58 118.16 2ziv h GLU 495 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2ziv h GLU 495 Cb -0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ziv h GLU 495 CO -0.03 0.66 0.08 0.52 -1.00 0.00 0.00 179.01 179.24 2ziv h MET 496 N 0.49 0.43 -0.91 2.33 2.86 -1.79 -2.36 114.93 115.98 2ziv h MET 496 Ca 0.09 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2ziv h MET 496 Cb 0.54 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 2ziv h MET 496 CO 0.03 0.50 0.60 0.00 1.06 0.00 0.00 176.91 179.10 2ziv h ALA 497 N 0.91 1.15 -0.17 6.32 0.00 -1.03 -1.47 119.26 124.96 2ziv h ALA 497 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2ziv h ALA 497 Cb 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ziv h ALA 497 CO -0.00 0.55 -0.21 0.77 0.00 0.00 0.00 179.25 180.36 2ziv h SER 498 N 1.23 0.30 0.16 0.00 0.02 -1.18 -0.84 113.55 113.24 2ziv h SER 498 Ca 0.33 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2ziv h SER 498 Cb -0.14 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2ziv h SER 498 CO -0.07 0.52 -0.08 0.00 -1.14 0.00 0.00 176.83 176.06 2ziv h ALA 499 N 1.51 -0.21 0.26 3.77 0.00 -0.75 0.24 119.26 124.08 2ziv h ALA 499 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ziv h ALA 499 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2ziv h ALA 499 CO 0.04 -0.54 -0.23 0.28 0.00 0.00 0.00 179.25 178.80 2ziv h VAL 500 N -0.37 0.50 0.00 0.00 2.07 -1.14 -2.08 116.25 115.24 2ziv h VAL 500 Ca -0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2ziv h VAL 500 Cb 0.29 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ziv h VAL 500 CO 0.04 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 178.03 2ziv h VAL 501 N -0.51 0.69 -0.16 2.57 2.07 -1.12 0.52 116.25 120.31 2ziv h VAL 501 Ca -0.01 -0.75 -0.20 0.00 0.82 0.00 0.00 66.70 66.55 2ziv h VAL 501 Cb 0.47 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2ziv h VAL 501 CO -0.03 0.18 -0.70 -1.13 0.02 0.00 0.00 177.57 175.90 2ziv h ASN 502 N 0.00 0.89 -0.45 0.57 -0.73 -0.30 -0.85 115.58 114.71 2ziv h ASN 502 Ca -0.00 -0.62 -0.05 0.00 1.87 0.00 0.00 56.30 57.49 2ziv h ASN 502 Cb 0.45 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 2ziv h ASN 502 CO 0.02 1.36 0.07 0.00 -0.37 0.00 0.00 177.43 178.52 2ziv h ALA 503 N 0.55 0.60 -2.82 1.57 0.00 -0.76 -3.35 119.26 115.05 2ziv h ALA 503 Ca -0.04 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 54.03 2ziv h ALA 503 Cb 1.33 -0.17 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 2ziv h ALA 503 CO 0.15 0.33 -0.73 0.71 0.00 0.00 0.00 179.25 179.71 2ziv s TYR 504 N -5.19 2.61 -1.37 0.00 1.51 0.12 -4.99 117.35 110.03 2ziv s TYR 504 Ca -0.13 -2.94 0.00 0.00 -1.01 0.00 0.00 57.07 52.99 2ziv s TYR 504 Cb 0.11 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2ziv s TYR 504 CO 0.79 -0.66 0.24 -0.35 -1.11 0.00 0.00 175.55 174.46 2ziv n PRO 505 N 2.35 0.00 -3.50 -1.71 -0.04 -0.33 -4.53 135.00 127.24 2ziv n PRO 505 Ca 0.23 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.55 2ziv n PRO 505 Cb 0.40 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2ziv n PRO 505 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ziv s SER 506 N -1.59 -0.55 0.33 3.54 1.04 -1.26 -4.96 113.70 110.25 2ziv s SER 506 Ca 0.00 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2ziv s SER 506 Cb 0.00 0.49 0.66 0.00 0.10 0.00 0.00 66.02 67.28 2ziv s SER 506 CO 0.00 -0.66 1.89 -0.65 0.98 0.00 0.00 173.24 174.80 2ziv h PRO 507 N 2.54 0.84 -0.40 4.02 0.11 -2.00 -1.74 132.00 135.37 2ziv h PRO 507 Ca -0.27 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 2ziv h PRO 507 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2ziv h PRO 507 CO 0.36 0.56 -0.02 1.96 -0.21 0.00 0.00 178.00 180.65 2ziv h GLN 508 N 0.87 0.71 -0.55 1.05 1.08 -1.95 0.58 115.11 116.89 2ziv h GLN 508 Ca 0.42 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 2ziv h GLN 508 Cb 0.44 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2ziv h GLN 508 CO -0.18 0.81 0.22 -0.07 -0.95 0.00 0.00 178.83 178.66 2ziv h LEU 509 N 0.54 0.73 -0.20 1.46 -0.00 -1.74 0.35 115.31 116.45 2ziv h LEU 509 Ca 0.11 -0.09 -0.21 0.00 -0.00 0.00 0.00 57.88 57.69 2ziv h LEU 509 Cb 0.50 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.99 2ziv h LEU 509 CO 0.02 0.66 -0.71 0.25 -0.00 0.00 0.00 178.44 178.65 2ziv h LEU 510 N 0.79 0.97 -0.84 1.67 7.12 -1.09 -2.00 115.31 121.92 2ziv h LEU 510 Ca 0.19 -0.60 -0.11 0.00 0.13 0.00 0.00 57.88 57.49 2ziv h LEU 510 Cb 0.16 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 2ziv h LEU 510 CO -0.02 1.40 -0.54 0.58 -0.13 0.00 0.00 178.44 179.74 2ziv h VAL 511 N 0.59 1.28 -0.17 1.05 2.07 -0.50 -2.88 116.25 117.68 2ziv h VAL 511 Ca -0.03 -1.90 -0.21 0.00 0.82 0.00 0.00 66.70 65.37 2ziv h VAL 511 Cb 1.34 2.06 0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2ziv h VAL 511 CO 0.15 0.53 -0.74 1.56 0.02 0.00 0.00 177.57 179.08 2ziv h GLN 512 N 0.00 0.77 -0.19 1.57 1.08 -0.90 -2.93 115.11 114.51 2ziv h GLN 512 Ca -0.01 -0.61 0.05 0.00 -1.45 0.00 0.00 58.65 56.64 2ziv h GLN 512 Cb 1.01 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 2ziv h GLN 512 CO 0.07 1.22 0.15 0.00 -0.95 0.00 0.00 178.83 179.32 2ziv h ALA 513 N 0.61 2.05 0.00 3.87 0.00 -1.15 0.47 119.26 125.12 2ziv h ALA 513 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ziv h ALA 513 Cb 1.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2ziv h ALA 513 CO 0.15 -0.25 -0.25 1.88 0.00 0.00 0.00 179.25 180.79 2ziv h TYR 514 N 0.00 0.00 -0.21 0.00 0.05 -1.40 -3.25 116.97 112.16 2ziv h TYR 514 Ca 0.09 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 2ziv h TYR 514 Cb 0.39 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 2ziv h TYR 514 CO 0.00 0.25 -0.34 1.96 -1.05 0.00 0.00 178.16 178.97 2ziv h GLN 515 N 0.00 0.61 -0.52 4.88 1.08 0.08 -3.15 115.11 118.09 2ziv h GLN 515 Ca -0.00 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 2ziv h GLN 515 Cb 1.17 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2ziv h GLN 515 CO 0.03 0.98 0.00 1.04 -0.95 0.00 0.00 178.83 179.93 2ziv n GLN 516 N -4.28 0.98 -2.83 1.46 3.00 -0.70 -4.85 117.38 110.16 2ziv n GLN 516 Ca -0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.71 2ziv n GLN 516 Cb 0.50 -1.26 0.02 0.00 0.00 0.00 0.00 30.24 29.50 2ziv n GLN 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ziv n PHE 518 N -2.20 0.00 0.00 0.00 3.01 -1.26 -5.04 117.46 111.97 2ziv n PHE 518 Ca 0.04 -1.14 0.00 0.00 1.01 0.00 0.00 57.45 57.36 2ziv n PHE 518 Cb 0.58 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 2ziv n PHE 518 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2ziv n SER 519 N -1.23 0.00 0.00 4.37 3.41 -1.26 -4.98 113.62 113.94 2ziv n SER 519 Ca 0.16 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 2ziv n SER 519 Cb 0.67 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.19 2ziv n SER 519 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ziv n ASP 520 N 0.00 0.00 -0.04 4.04 10.43 -1.26 -1.04 116.55 128.68 2ziv n ASP 520 Ca 0.00 -0.72 0.00 0.00 2.57 0.00 0.00 54.79 56.64 2ziv n ASP 520 Cb 0.00 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 42.81 2ziv n ASP 520 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2ziv n LYS 521 N -0.95 0.67 0.04 -1.24 4.81 -1.26 -3.12 118.16 117.10 2ziv n LYS 521 Ca 0.14 -0.05 -0.11 0.00 -0.87 0.00 0.00 58.31 57.42 2ziv n LYS 521 Cb 0.07 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 33.41 2ziv n LYS 521 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2ziv h GLU 522 N 0.00 0.10 -0.06 1.64 4.81 -1.64 -3.24 114.58 116.19 2ziv h GLU 522 Ca -0.26 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2ziv h GLU 522 Cb 1.63 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 2ziv h GLU 522 CO 0.02 0.90 -0.06 0.00 -0.73 0.00 0.00 179.01 179.14 2ziv h ARG 523 N 0.03 0.15 0.00 1.92 3.08 -1.23 -1.13 114.38 117.19 2ziv h ARG 523 Ca -0.19 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2ziv h ARG 523 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.99 2ziv h ARG 523 CO 0.13 0.61 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 2ziv n GLN 524 N -4.72 0.31 0.00 0.04 10.64 -1.18 -2.15 117.38 120.32 2ziv n GLN 524 Ca -0.08 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2ziv n GLN 524 Cb 0.30 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.18 2ziv n GLN 524 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2ziv n ASN 525 N -1.18 0.64 0.18 2.61 5.03 -1.17 -2.16 115.26 119.21 2ziv n ASN 525 Ca 0.09 -0.84 0.04 0.00 0.87 0.00 0.00 54.58 54.73 2ziv n ASN 525 Cb 0.10 0.26 0.19 0.00 -1.02 0.00 0.00 39.78 39.31 2ziv n ASN 525 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ziv h LEU 526 N 0.00 0.00 -0.28 3.41 5.85 -0.68 0.12 115.31 123.73 2ziv h LEU 526 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ziv h LEU 526 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2ziv h LEU 526 CO 0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 2ziv n LEU 527 N -1.97 0.28 -0.20 2.25 4.77 -1.26 -4.79 117.00 116.09 2ziv n LEU 527 Ca -0.00 -0.53 0.19 0.00 -0.03 0.00 0.00 56.01 55.64 2ziv n LEU 527 Cb 0.56 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.18 2ziv n LEU 527 CO 0.03 0.07 1.22 0.00 -1.33 0.00 0.00 177.39 177.38 2ziv h ALA 528 N 0.00 2.24 -0.20 -1.18 0.00 -1.12 -1.98 119.26 117.02 2ziv h ALA 528 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ziv h ALA 528 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ziv h ALA 528 CO 0.00 -0.49 0.00 -0.25 0.00 0.00 0.00 179.25 178.51 2ziv n ASP 529 N -4.47 1.70 -4.67 0.00 8.00 -1.26 -1.13 116.55 114.71 2ziv n ASP 529 Ca 0.17 -1.76 -0.43 0.00 0.71 0.00 0.00 54.79 53.49 2ziv n ASP 529 Cb 0.66 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 2ziv n ASP 529 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ziv s ILE 530 N -1.74 4.42 0.30 0.53 1.01 -0.75 -4.83 121.20 120.14 2ziv s ILE 530 Ca 0.31 1.72 -0.26 0.00 0.00 0.00 0.00 60.65 62.42 2ziv s ILE 530 Cb 0.17 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 2ziv s ILE 530 CO 0.24 -0.09 0.92 -1.58 0.00 0.00 0.00 174.94 174.43 2ziv s GLN 531 N 2.87 4.59 0.24 2.79 2.00 -1.26 -0.70 119.66 130.18 2ziv s GLN 531 Ca 0.52 1.30 -0.05 0.00 -2.00 0.00 0.00 55.36 55.13 2ziv s GLN 531 Cb -0.21 -2.89 0.41 0.00 0.80 0.00 0.00 33.01 31.13 2ziv s GLN 531 CO 0.15 0.33 1.77 -0.39 -0.50 0.00 0.00 175.29 176.66 2ziv h VAL 532 N 2.72 0.80 -2.20 1.34 -1.51 -1.51 -3.35 116.25 112.54 2ziv h VAL 532 Ca -0.47 -0.21 -0.58 0.00 -1.23 0.00 0.00 66.70 64.21 2ziv h VAL 532 Cb 1.19 0.13 -0.40 0.00 -2.13 0.00 0.00 31.29 30.08 2ziv h VAL 532 CO 0.65 0.11 -0.92 0.54 -1.23 0.00 0.00 177.57 176.72 2ziv n ARG 533 N -4.86 1.12 -1.68 5.19 1.74 -1.26 -4.50 116.66 112.40 2ziv n ARG 533 Ca 0.13 -3.65 -0.43 0.00 -0.77 0.00 0.00 57.85 53.14 2ziv n ARG 533 Cb 0.33 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2ziv n ARG 533 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ziv n ARG 534 N 1.59 2.77 0.00 5.56 3.00 -1.26 -3.45 116.66 124.88 2ziv n ARG 534 Ca 0.25 1.01 0.00 0.00 -0.01 0.00 0.00 57.85 59.09 2ziv n ARG 534 Cb 0.48 -2.91 0.00 0.00 0.00 0.00 0.00 32.46 30.03 2ziv n ARG 534 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ziv n GLY 535 N 4.30 1.13 0.00 -0.13 0.00 -1.26 -5.19 105.19 104.04 2ziv n GLY 535 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2ziv n GLY 535 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ziv n GLU 536 N 0.00 1.91 -2.51 1.61 -0.58 -1.22 -5.33 120.64 114.52 2ziv n GLU 536 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2ziv n GLU 536 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 2ziv n GLU 536 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2ziv n SER 540 N 0.00 1.69 0.00 1.62 7.64 -1.26 -5.26 113.62 118.05 2ziv n SER 540 Ca 0.00 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2ziv n SER 540 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2ziv n SER 540 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ziv n THR 541 N -1.25 0.00 0.00 0.44 -2.24 -1.26 -5.12 114.28 104.85 2ziv n THR 541 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2ziv n THR 541 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2ziv n THR 541 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ziv n SER 542 N -0.88 0.00 0.00 3.42 3.41 -1.26 -5.05 113.62 113.26 2ziv n SER 542 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ziv n SER 542 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2ziv n SER 542 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ziv n ARG 543 N 0.00 0.00 -3.76 4.33 3.00 -1.26 -4.73 116.66 114.24 2ziv n ARG 543 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 2ziv n ARG 543 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 2ziv n ARG 543 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2ziv s ARG 544 N -2.14 2.45 0.17 -0.14 1.70 -1.26 -1.38 118.95 118.35 2ziv s ARG 544 Ca 0.00 -1.60 -0.14 0.00 -0.47 0.00 0.00 55.73 53.52 2ziv s ARG 544 Cb 0.00 -2.27 0.06 0.00 -0.57 0.00 0.00 34.95 32.17 2ziv s ARG 544 CO 0.00 -0.14 1.80 0.82 -1.08 0.00 0.00 175.30 176.70 2ziv h ILE 545 N 1.18 1.16 0.00 4.99 1.08 -0.91 -3.47 117.51 121.54 2ziv h ILE 545 Ca -0.42 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2ziv h ILE 545 Cb 1.26 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2ziv h ILE 545 CO 0.61 0.17 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 2ziv n GLY 546 N -1.10 0.90 0.23 5.37 0.00 -0.29 -4.51 105.19 105.79 2ziv n GLY 546 Ca 0.03 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 2ziv n GLY 546 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ziv h PRO 547 N 0.00 0.40 0.52 1.61 0.13 -1.93 -2.75 132.00 129.98 2ziv h PRO 547 Ca 0.00 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 2ziv h PRO 547 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2ziv h PRO 547 CO 0.00 0.65 -0.25 1.49 -0.23 0.00 0.00 178.00 179.66 2ziv h GLU 548 N 0.35 -0.68 0.27 0.86 4.22 -1.91 -1.43 114.58 116.26 2ziv h GLU 548 Ca 0.05 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 2ziv h GLU 548 Cb 0.69 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ziv h GLU 548 CO 0.05 -0.45 -0.13 1.25 -2.18 0.00 0.00 179.01 177.55 2ziv h LEU 549 N -0.70 -0.31 -1.39 1.64 6.46 -1.79 -2.49 115.31 116.73 2ziv h LEU 549 Ca -0.07 -0.12 0.30 0.00 -0.12 0.00 0.00 57.88 57.87 2ziv h LEU 549 Cb 0.54 0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 40.45 2ziv h LEU 549 CO 0.12 -0.06 0.70 -1.28 -0.62 0.00 0.00 178.44 177.30 2ziv h SER 550 N -0.55 0.40 0.01 1.25 0.87 -1.49 -0.14 113.55 113.89 2ziv h SER 550 Ca -0.04 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2ziv h SER 550 Cb 0.41 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2ziv h SER 550 CO 0.06 0.04 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.30 2ziv h ARG 551 N 0.33 -0.02 -0.71 2.24 2.43 -0.74 -2.60 114.38 115.32 2ziv h ARG 551 Ca 0.63 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.83 2ziv h ARG 551 Cb 1.70 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.21 2ziv h ARG 551 CO -0.31 0.44 0.45 0.00 -1.51 0.00 0.00 179.97 179.04 2ziv h ARG 552 N -0.48 0.86 -0.72 0.20 3.08 -0.65 -0.71 114.38 115.96 2ziv h ARG 552 Ca -0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2ziv h ARG 552 Cb 0.47 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2ziv h ARG 552 CO 0.00 0.57 0.21 0.82 -1.07 0.00 0.00 179.97 180.50 2ziv h ILE 553 N 0.88 1.26 -0.62 2.04 2.04 -1.15 -0.90 117.51 121.06 2ziv h ILE 553 Ca 0.28 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 2ziv h ILE 553 Cb -0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2ziv h ILE 553 CO -0.10 0.36 0.08 0.22 0.00 0.00 0.00 178.15 178.71 2ziv h TYR 554 N 1.06 1.11 0.39 1.37 3.20 -1.04 -1.32 116.97 121.74 2ziv h TYR 554 Ca 0.23 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2ziv h TYR 554 Cb 0.32 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2ziv h TYR 554 CO 0.03 0.96 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.25 2ziv h LEU 555 N 0.95 -0.44 -1.61 2.82 3.38 -0.84 -1.53 115.31 118.04 2ziv h LEU 555 Ca 0.19 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ziv h LEU 555 Cb 0.46 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2ziv h LEU 555 CO 0.02 -0.19 0.28 -0.61 0.09 0.00 0.00 178.44 178.02 2ziv h GLN 556 N -0.68 0.51 -0.00 1.13 -0.00 -1.16 0.24 115.11 115.15 2ziv h GLN 556 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2ziv h GLN 556 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.85 2ziv h GLN 556 CO 0.09 0.34 -0.25 -1.33 0.00 0.00 0.00 178.83 177.68 2ziv n MET 557 N -4.48 0.42 -0.01 1.69 2.81 -0.50 -4.53 117.12 112.52 2ziv n MET 557 Ca 0.04 -0.19 -0.02 0.00 -1.81 0.00 0.00 57.70 55.72 2ziv n MET 557 Cb 0.09 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.09 2ziv n MET 557 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2ziv n THR 558 N -1.12 0.13 -1.91 2.03 -1.04 -0.42 -5.02 114.28 106.92 2ziv n THR 558 Ca 0.10 -0.04 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2ziv n THR 558 Cb 0.32 -0.86 0.05 0.00 -1.82 0.00 0.00 70.33 68.01 2ziv n THR 558 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2ziv s THR 559 N -2.04 2.45 -1.11 12.58 -1.32 0.70 -4.94 115.64 121.96 2ziv s THR 559 Ca -0.03 0.28 0.17 0.00 -1.21 0.00 0.00 61.69 60.89 2ziv s THR 559 Cb 0.01 -3.10 0.55 0.00 -1.51 0.00 0.00 72.50 68.45 2ziv s THR 559 CO 0.05 -0.06 1.46 0.18 -2.21 0.00 0.00 174.62 174.04 2ziv n LEU 560 N -1.72 3.90 -4.25 9.08 4.77 -1.26 -4.82 117.00 122.70 2ziv n LEU 560 Ca 0.14 -2.29 -0.43 0.00 -0.03 0.00 0.00 56.01 53.40 2ziv n LEU 560 Cb 0.49 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2ziv n LEU 560 CO 0.45 0.81 0.18 -1.10 -1.33 0.00 0.00 177.39 176.39 2ziv s GLN 561 N -1.53 2.98 0.39 3.23 -0.21 -1.26 -4.96 119.66 118.29 2ziv s GLN 561 Ca 0.41 -2.16 0.12 0.00 0.02 0.00 0.00 55.36 53.75 2ziv s GLN 561 Cb 0.25 -4.12 0.93 0.00 1.00 0.00 0.00 33.01 31.07 2ziv s GLN 561 CO 0.21 -1.25 1.90 -1.00 -2.12 0.00 0.00 175.29 173.04 2ziv h PRO 562 N 7.99 0.54 -0.00 2.91 0.13 -2.03 -1.94 132.00 139.60 2ziv h PRO 562 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2ziv h PRO 562 Cb 1.04 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2ziv h PRO 562 CO 0.82 0.36 -0.01 0.72 -0.23 0.00 0.00 178.00 179.66 2ziv n HIS 563 N -4.51 0.00 -1.71 1.56 8.25 -1.26 -4.89 115.22 112.65 2ziv n HIS 563 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2ziv n HIS 563 Cb 0.48 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 2ziv n HIS 563 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2ziv n LEU 564 N -0.66 3.85 -4.78 2.41 7.94 -0.73 -4.97 117.00 120.05 2ziv n LEU 564 Ca 0.22 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.88 2ziv n LEU 564 Cb 0.20 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.56 2ziv n LEU 564 CO 0.18 -0.10 0.00 -0.44 -1.11 0.00 0.00 177.39 175.93 2ziv s SER 565 N 0.46 6.54 -0.33 1.96 0.01 -1.26 -5.05 113.70 116.03 2ziv s SER 565 Ca 0.66 0.63 -0.23 0.00 1.31 0.00 0.00 55.95 58.33 2ziv s SER 565 Cb -0.56 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2ziv s SER 565 CO 0.48 0.20 0.78 -0.76 0.41 0.00 0.00 173.24 174.35 2ziv s LEU 566 N -0.15 4.11 0.00 2.44 1.43 -1.26 -4.95 118.68 120.29 2ziv s LEU 566 Ca 0.19 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2ziv s LEU 566 Cb -0.14 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2ziv s LEU 566 CO 0.07 -0.66 0.00 0.47 0.23 0.00 0.00 176.35 176.45 2ziv n ASP 567 N 6.29 0.01 -0.52 2.29 10.43 -1.26 -5.10 116.55 128.69 2ziv n ASP 567 Ca 0.03 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.46 2ziv n ASP 567 Cb 0.48 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.50 2ziv n ASP 567 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59