#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3geq s HIS 249 N 0.00 2.87 0.66 1.61 0.09 -1.26 -5.02 115.29 114.24 3geq s HIS 249 Ca 0.00 -0.88 -0.11 0.00 -0.00 0.00 0.00 55.06 54.07 3geq s HIS 249 Cb 0.00 -4.24 -0.01 0.00 -0.00 0.00 0.00 32.58 28.33 3geq s HIS 249 CO 0.00 -1.53 1.05 -1.64 -0.00 0.00 0.00 174.74 172.61 3geq s MET 250 N 3.38 3.21 -0.03 1.40 1.00 -1.26 -5.03 119.30 121.98 3geq s MET 250 Ca 0.23 0.86 -0.25 0.00 0.00 0.00 0.00 55.69 56.53 3geq s MET 250 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 34.83 32.62 3geq s MET 250 CO 0.04 -0.88 0.77 -1.14 0.00 0.00 0.00 175.02 173.81 3geq s GLN 251 N -5.11 4.48 0.00 2.03 0.74 -1.26 -4.89 119.66 115.65 3geq s GLN 251 Ca 0.57 1.04 0.00 0.00 0.05 0.00 0.00 55.36 57.02 3geq s GLN 251 Cb -0.13 -3.43 0.00 0.00 1.10 0.00 0.00 33.01 30.55 3geq s GLN 251 CO 0.55 0.09 0.00 0.25 -0.55 0.00 0.00 175.29 175.63 3geq n THR 252 N 3.57 0.00 -2.91 -0.34 -2.24 -1.26 -5.06 114.28 106.04 3geq n THR 252 Ca -0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 3geq n THR 252 Cb 0.51 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3geq n THR 252 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3geq s GLN 253 N -1.44 3.30 -1.37 -0.78 -1.52 -1.26 -4.44 119.66 112.16 3geq s GLN 253 Ca 0.00 -0.18 -0.06 0.00 -1.95 0.00 0.00 55.36 53.17 3geq s GLN 253 Cb 0.00 -2.49 0.03 0.00 -0.22 0.00 0.00 33.01 30.33 3geq s GLN 253 CO 0.00 -0.19 0.94 0.41 -0.25 0.00 0.00 175.29 176.20 3geq n GLY 254 N -2.12 -0.42 0.43 3.09 0.00 -1.26 -4.89 105.19 100.01 3geq n GLY 254 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3geq n GLY 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3geq n LEU 255 N -4.54 1.82 0.01 0.99 4.77 -1.26 -4.42 117.00 114.38 3geq n LEU 255 Ca -0.13 -0.93 0.10 0.00 -0.03 0.00 0.00 56.01 55.02 3geq n LEU 255 Cb 0.60 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.12 3geq n LEU 255 CO 0.69 0.34 0.82 0.00 -1.33 0.00 0.00 177.39 177.91 3geq n ALA 256 N 0.43 1.92 -1.64 -1.18 0.00 -1.26 -4.85 120.51 113.93 3geq n ALA 256 Ca 0.07 -0.06 -0.49 0.00 0.00 0.00 0.00 53.44 52.96 3geq n ALA 256 Cb 0.29 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 3geq n ALA 256 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3geq n LYS 257 N -1.55 1.73 -1.66 0.00 4.81 -1.26 -4.83 118.16 115.39 3geq n LYS 257 Ca 0.05 0.62 -0.47 0.00 -0.87 0.00 0.00 58.31 57.64 3geq n LYS 257 Cb 0.24 -2.34 -0.04 0.00 0.02 0.00 0.00 35.03 32.90 3geq n LYS 257 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3geq n ASP 258 N 3.14 3.50 0.00 3.14 -0.08 -1.26 -4.82 116.55 120.18 3geq n ASP 258 Ca 0.18 0.89 0.05 0.00 -1.51 0.00 0.00 54.79 54.40 3geq n ASP 258 Cb 0.25 -1.40 0.25 0.00 2.34 0.00 0.00 41.12 42.55 3geq n ASP 258 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3geq n ALA 259 N 7.25 1.56 -0.08 -1.67 0.00 -1.26 -3.93 120.51 122.37 3geq n ALA 259 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 3geq n ALA 259 Cb 0.32 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 3geq n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3geq n TRP 260 N -1.43 0.00 -1.45 0.00 7.02 -1.26 -4.98 117.44 115.34 3geq n TRP 260 Ca 0.03 0.00 -0.48 0.00 -1.02 0.00 0.00 57.50 56.03 3geq n TRP 260 Cb 0.12 -0.60 -0.03 0.00 -2.42 0.00 0.00 31.31 28.37 3geq n TRP 260 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3geq n GLU 261 N -3.74 0.28 -3.89 -0.99 -0.58 -1.25 -2.81 120.64 107.66 3geq n GLU 261 Ca -0.33 0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.42 3geq n GLU 261 Cb 0.73 -1.22 -0.08 0.00 -0.57 0.00 0.00 31.44 30.31 3geq n GLU 261 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3geq s ILE 262 N -0.91 0.14 -0.06 -3.67 -4.36 -1.09 -4.84 121.20 106.42 3geq s ILE 262 Ca 0.65 -1.18 -0.30 0.00 -0.26 0.00 0.00 60.65 59.56 3geq s ILE 262 Cb -0.91 -1.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 3geq s ILE 262 CO 0.57 -0.65 1.16 -2.16 0.24 0.00 0.00 174.94 174.09 3geq s PRO 263 N -3.42 4.37 0.59 0.37 0.04 -1.26 -4.71 135.00 130.98 3geq s PRO 263 Ca 0.02 1.62 0.29 0.00 0.04 0.00 0.00 61.00 62.97 3geq s PRO 263 Cb 0.03 -3.54 1.36 0.00 0.04 0.00 0.00 34.50 32.39 3geq s PRO 263 CO -0.08 -0.41 1.76 0.07 0.04 0.00 0.00 177.00 178.38 3geq h ARG 264 N 7.35 0.00 -0.52 4.56 0.11 -1.96 0.85 114.38 124.77 3geq h ARG 264 Ca -0.34 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.73 3geq h ARG 264 Cb 1.16 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 3geq h ARG 264 CO 0.87 0.00 0.26 0.93 0.10 0.00 0.00 179.97 182.13 3geq h GLU 265 N 0.00 0.72 0.00 0.08 4.39 -2.04 -2.00 114.58 115.72 3geq h GLU 265 Ca 0.29 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 3geq h GLU 265 Cb 1.61 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.12 3geq h GLU 265 CO -0.00 0.55 -0.03 1.03 -1.16 0.00 0.00 179.01 179.40 3geq h SER 266 N 0.72 0.00 -2.57 1.42 0.87 0.37 -3.44 113.55 110.93 3geq h SER 266 Ca 0.18 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.28 3geq h SER 266 Cb 0.05 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3geq h SER 266 CO -0.03 0.03 -0.25 -0.76 -0.53 0.00 0.00 176.83 175.29 3geq s LEU 267 N -6.91 4.03 -0.28 2.23 1.43 -0.75 -0.79 118.68 117.64 3geq s LEU 267 Ca -0.04 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3geq s LEU 267 Cb 0.13 -3.14 0.18 0.00 0.03 0.00 0.00 46.19 43.39 3geq s LEU 267 CO 0.50 -0.31 0.52 -0.60 0.23 0.00 0.00 176.35 176.70 3geq s ARG 268 N -4.26 0.50 -0.00 1.70 3.52 -1.03 -4.99 118.95 114.39 3geq s ARG 268 Ca 0.40 0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 56.40 3geq s ARG 268 Cb -0.09 0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 3geq s ARG 268 CO 0.34 -0.76 1.08 -0.51 -0.81 0.00 0.00 175.30 174.64 3geq s LEU 269 N 2.74 4.34 0.00 -0.88 1.43 -1.26 -2.13 118.68 122.92 3geq s LEU 269 Ca 0.16 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 3geq s LEU 269 Cb -0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3geq s LEU 269 CO -0.22 -0.39 0.00 -0.62 0.23 0.00 0.00 176.35 175.35 3geq n GLU 270 N 4.22 0.00 -3.62 1.70 1.02 -1.07 -4.95 120.64 117.94 3geq n GLU 270 Ca 0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.85 3geq n GLU 270 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.84 3geq n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3geq s VAL 271 N 0.00 5.33 -0.25 2.62 1.01 -1.08 -4.89 120.40 123.13 3geq s VAL 271 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 3geq s VAL 271 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3geq s VAL 271 CO 0.00 0.45 1.15 -0.75 0.00 0.00 0.00 175.10 175.95 3geq s LYS 272 N 0.10 4.13 -0.09 2.72 2.20 -1.26 -0.47 119.74 127.07 3geq s LYS 272 Ca 0.15 1.33 0.20 0.00 -0.36 0.00 0.00 55.97 57.29 3geq s LYS 272 Cb -0.13 -3.74 -0.28 0.00 -1.51 0.00 0.00 37.83 32.17 3geq s LYS 272 CO 0.04 -0.82 0.35 1.28 -0.36 0.00 0.00 175.35 175.84 3geq n LEU 273 N 6.79 0.08 -3.86 5.43 4.77 0.13 -4.97 117.00 125.38 3geq n LEU 273 Ca 0.13 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 3geq n LEU 273 Cb 0.46 0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.77 3geq n LEU 273 CO 0.57 0.21 0.92 -0.83 -1.33 0.00 0.00 177.39 176.93 3geq s GLY 274 N -4.93 -0.07 -0.29 -0.72 0.00 -0.96 -4.95 107.32 95.40 3geq s GLY 274 Ca -0.08 -0.03 -0.19 0.00 0.00 0.00 0.00 44.72 44.42 3geq s GLY 274 CO 0.87 2.66 1.03 -0.86 0.00 0.00 0.00 173.10 176.80 3geq s GLN 275 N -2.30 0.38 0.00 2.90 -2.07 -1.26 -1.29 119.66 116.02 3geq s GLN 275 Ca 0.22 0.59 0.00 0.00 -1.82 0.00 0.00 55.36 54.34 3geq s GLN 275 Cb -0.01 0.11 0.00 0.00 -1.09 0.00 0.00 33.01 32.02 3geq s GLN 275 CO 0.02 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.33 3geq n GLY 276 N 3.20 5.09 0.24 2.60 0.00 -0.42 -5.00 105.19 110.89 3geq n GLY 276 Ca -0.17 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 3geq n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3geq n PHE 278 N -3.97 0.59 -3.86 0.00 3.72 -1.26 -4.90 117.46 107.78 3geq n PHE 278 Ca -0.05 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 3geq n PHE 278 Cb 0.67 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 3geq n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3geq n GLY 279 N 1.48 -0.93 3.40 1.37 0.00 -1.25 -2.11 105.19 107.15 3geq n GLY 279 Ca 0.20 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 3geq n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3geq s GLU 280 N -1.71 1.67 -0.05 1.61 2.02 -1.11 -1.31 118.70 119.82 3geq s GLU 280 Ca 0.00 -1.96 0.01 0.00 0.02 0.00 0.00 54.97 53.04 3geq s GLU 280 Cb 0.00 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 33.83 3geq s GLU 280 CO 0.00 -0.38 -0.05 0.08 0.02 0.00 0.00 175.26 174.93 3geq s VAL 281 N -3.46 0.61 0.27 2.63 1.01 -0.41 -0.41 120.40 120.65 3geq s VAL 281 Ca 0.33 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.26 3geq s VAL 281 Cb 0.06 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 3geq s VAL 281 CO 0.16 0.25 -0.18 0.26 0.00 0.00 0.00 175.10 175.58 3geq s TRP 282 N 0.96 2.22 -0.40 5.22 0.52 0.37 0.22 118.94 128.05 3geq s TRP 282 Ca -0.10 -0.38 -0.08 0.00 0.02 0.00 0.00 56.10 55.56 3geq s TRP 282 Cb -0.14 -0.99 0.08 0.00 -1.15 0.00 0.00 33.47 31.26 3geq s TRP 282 CO 0.00 0.66 0.23 1.41 0.02 0.00 0.00 176.95 179.26 3geq s MET 283 N -3.54 2.53 0.00 4.98 -2.45 0.38 0.13 119.30 121.33 3geq s MET 283 Ca 0.29 -1.46 0.00 0.00 -1.25 0.00 0.00 55.69 53.27 3geq s MET 283 Cb -0.04 -3.70 0.00 0.00 1.25 0.00 0.00 34.83 32.34 3geq s MET 283 CO 0.14 -0.92 0.00 0.41 1.05 0.00 0.00 175.02 175.70 3geq n GLY 284 N 4.86 5.09 2.89 2.11 0.00 -0.18 -2.60 105.19 117.37 3geq n GLY 284 Ca -0.10 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 3geq n GLY 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3geq s THR 285 N 2.20 0.01 -0.26 2.61 -4.23 -0.91 -1.26 115.64 113.80 3geq s THR 285 Ca 0.00 -0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 3geq s THR 285 Cb 0.00 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.79 3geq s THR 285 CO 0.00 -0.07 0.03 0.86 -0.54 0.00 0.00 174.62 174.91 3geq s TRP 286 N -0.19 3.08 -1.14 3.99 -0.00 0.16 -2.48 118.94 122.36 3geq s TRP 286 Ca -0.02 -0.94 -0.07 0.00 -0.00 0.00 0.00 56.10 55.07 3geq s TRP 286 Cb -0.01 -2.19 0.01 0.00 -0.00 0.00 0.00 33.47 31.27 3geq s TRP 286 CO -0.00 -0.55 1.00 0.09 -0.00 0.00 0.00 176.95 177.49 3geq n ASN 287 N 4.84 -5.50 0.00 5.86 3.02 0.03 -2.27 115.26 121.23 3geq n ASN 287 Ca -0.16 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 3geq n ASN 287 Cb 0.49 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 3geq n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3geq n GLY 288 N -1.75 0.00 0.78 7.41 0.00 -1.26 -4.56 105.19 105.81 3geq n GLY 288 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3geq n GLY 288 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3geq n THR 289 N -0.65 1.07 -2.45 2.61 5.66 -1.08 -5.03 114.28 114.42 3geq n THR 289 Ca 0.00 0.30 -0.43 0.00 -3.05 0.00 0.00 64.05 60.88 3geq n THR 289 Cb 0.08 -1.68 -0.02 0.00 -1.55 0.00 0.00 70.33 67.16 3geq n THR 289 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3geq s THR 290 N -2.02 4.27 0.14 1.09 2.01 -0.96 -4.83 115.64 115.34 3geq s THR 290 Ca -0.06 1.58 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 3geq s THR 290 Cb 0.01 -4.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 3geq s THR 290 CO 0.10 -0.06 1.21 -0.60 -0.69 0.00 0.00 174.62 174.58 3geq s ARG 291 N 2.71 4.47 0.29 4.92 3.52 -1.26 0.39 118.95 133.98 3geq s ARG 291 Ca 0.55 1.85 0.06 0.00 -0.13 0.00 0.00 55.73 58.07 3geq s ARG 291 Cb -0.23 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 3geq s ARG 291 CO 0.19 -0.16 0.24 1.33 -0.81 0.00 0.00 175.30 176.09 3geq n VAL 292 N 3.02 0.00 -4.81 7.11 0.24 -0.39 -4.36 118.33 119.15 3geq n VAL 292 Ca 0.06 -2.08 -0.25 0.00 -2.04 0.00 0.00 64.34 60.04 3geq n VAL 292 Cb 0.45 1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 33.69 3geq n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3geq s ALA 293 N -3.15 1.42 -0.11 2.33 0.00 -0.27 -1.01 121.76 120.97 3geq s ALA 293 Ca 0.33 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.58 3geq s ALA 293 Cb 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.78 3geq s ALA 293 CO 0.24 0.33 -0.11 0.42 0.00 0.00 0.00 175.76 176.64 3geq s ILE 294 N -0.32 1.25 -0.28 0.00 1.09 0.12 -0.33 121.20 122.73 3geq s ILE 294 Ca 0.05 -0.46 -0.14 0.00 -1.10 0.00 0.00 60.65 59.00 3geq s ILE 294 Cb -0.07 -1.20 -0.04 0.00 -1.06 0.00 0.00 42.46 40.09 3geq s ILE 294 CO -0.00 0.40 0.32 -0.75 -0.10 0.00 0.00 174.94 174.81 3geq s LYS 295 N 1.38 3.93 0.34 2.79 2.20 -0.20 -0.48 119.74 129.69 3geq s LYS 295 Ca 0.00 -0.13 0.07 0.00 -0.36 0.00 0.00 55.97 55.56 3geq s LYS 295 Cb -0.13 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 3geq s LYS 295 CO -0.06 -0.29 0.33 0.95 -0.36 0.00 0.00 175.35 175.92 3geq s THR 296 N 1.98 3.64 -0.11 3.43 -4.23 0.45 -1.99 115.64 118.81 3geq s THR 296 Ca 0.12 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 3geq s THR 296 Cb -0.16 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 3geq s THR 296 CO 0.10 -0.17 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.63 3geq s LEU 297 N -4.03 2.52 -0.49 4.79 2.96 -1.22 -2.74 118.68 120.47 3geq s LEU 297 Ca 0.42 -0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 53.67 3geq s LEU 297 Cb -0.06 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.11 3geq s LEU 297 CO 0.27 0.18 1.02 -0.75 -1.32 0.00 0.00 176.35 175.75 3geq s LYS 298 N 0.24 3.56 -0.43 1.98 2.20 -0.89 -4.77 119.74 121.63 3geq s LYS 298 Ca -0.11 0.23 -0.44 0.00 -0.36 0.00 0.00 55.97 55.29 3geq s LYS 298 Cb -0.16 -3.95 -0.18 0.00 -1.51 0.00 0.00 37.83 32.03 3geq s LYS 298 CO 0.06 -1.36 1.79 -2.30 -0.36 0.00 0.00 175.35 173.18 3geq n PRO 299 N 7.55 0.40 0.00 4.03 -0.02 -1.26 -1.03 135.00 144.66 3geq n PRO 299 Ca 0.08 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3geq n PRO 299 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 3geq n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3geq n GLY 300 N 4.92 1.74 0.17 -1.23 0.00 -1.26 -4.94 105.19 104.59 3geq n GLY 300 Ca 0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 3geq n GLY 300 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3geq h THR 301 N 0.00 0.87 -3.41 2.61 1.35 -1.43 -3.46 112.91 109.44 3geq h THR 301 Ca 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 66.41 65.73 3geq h THR 301 Cb 0.00 0.56 -0.10 0.00 -1.73 0.00 0.00 68.15 66.88 3geq h THR 301 CO 0.00 0.05 -0.03 0.00 -0.25 0.00 0.00 175.52 175.30 3geq s MET 302 N -6.15 1.40 0.21 4.72 0.23 -1.26 -4.98 119.30 113.46 3geq s MET 302 Ca -0.13 -0.97 -0.32 0.00 -1.03 0.00 0.00 55.69 53.24 3geq s MET 302 Cb 0.13 0.50 -0.14 0.00 -1.53 0.00 0.00 34.83 33.79 3geq s MET 302 CO 0.72 -0.58 1.34 0.45 -2.03 0.00 0.00 175.02 174.92 3geq n SER 303 N -0.34 2.33 0.11 -1.18 2.88 -1.26 -4.84 113.62 111.33 3geq n SER 303 Ca -0.08 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.65 3geq n SER 303 Cb 0.62 -1.36 0.49 0.00 -0.75 0.00 0.00 64.21 63.21 3geq n SER 303 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3geq h PRO 304 N 4.08 0.30 0.00 -1.46 0.11 -2.00 0.50 132.00 133.53 3geq h PRO 304 Ca -0.45 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 3geq h PRO 304 Cb 1.30 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3geq h PRO 304 CO 0.75 0.24 -0.86 1.49 -0.21 0.00 0.00 178.00 179.41 3geq h GLU 305 N 0.30 0.17 0.00 1.05 4.57 -1.98 -3.04 114.58 115.66 3geq h GLU 305 Ca 0.08 -0.18 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 3geq h GLU 305 Cb 0.05 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3geq h GLU 305 CO -0.01 0.93 -0.68 0.00 -1.18 0.00 0.00 179.01 178.07 3geq h ALA 306 N 1.01 0.81 -0.02 2.92 0.00 -1.56 -3.08 119.26 119.35 3geq h ALA 306 Ca -0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 3geq h ALA 306 Cb 1.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 3geq h ALA 306 CO 0.13 0.85 -0.64 0.35 0.00 0.00 0.00 179.25 179.93 3geq h PHE 307 N 0.00 0.10 0.00 0.00 3.57 -0.93 -2.87 116.94 116.82 3geq h PHE 307 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3geq h PHE 307 Cb 1.25 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.97 3geq h PHE 307 CO 0.00 0.70 0.00 1.28 -2.23 0.00 0.00 178.31 178.06 3geq n LEU 308 N -3.80 0.00 -0.08 0.59 4.32 -1.15 -3.58 117.00 113.30 3geq n LEU 308 Ca -0.02 0.42 -0.11 0.00 -0.02 0.00 0.00 56.01 56.29 3geq n LEU 308 Cb 0.64 -0.42 -0.04 0.00 -1.62 0.00 0.00 43.42 41.98 3geq n LEU 308 CO 0.43 -0.07 0.81 1.56 -1.22 0.00 0.00 177.39 178.90 3geq h GLN 309 N 0.00 0.41 -0.15 3.23 4.20 -1.50 0.13 115.11 121.44 3geq h GLN 309 Ca 0.00 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.65 3geq h GLN 309 Cb 0.35 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3geq h GLN 309 CO 0.00 0.52 0.11 1.49 -0.67 0.00 0.00 178.83 180.29 3geq h GLU 310 N 0.22 0.00 -0.06 1.46 4.81 -1.75 0.36 114.58 119.63 3geq h GLU 310 Ca 0.08 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3geq h GLU 310 Cb 0.31 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.69 3geq h GLU 310 CO 0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 179.01 177.81 3geq h ALA 311 N 1.91 0.14 -0.10 2.92 0.00 -1.52 -2.35 119.26 120.27 3geq h ALA 311 Ca 0.07 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.49 3geq h ALA 311 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3geq h ALA 311 CO -0.00 0.31 0.03 1.96 0.00 0.00 0.00 179.25 181.54 3geq h GLN 312 N -0.05 0.07 -0.06 0.00 1.08 0.78 -0.67 115.11 116.26 3geq h GLN 312 Ca -0.04 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 3geq h GLN 312 Cb 1.14 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.51 3geq h GLN 312 CO 0.10 0.05 -0.16 0.28 -0.95 0.00 0.00 178.83 178.14 3geq h VAL 313 N 0.07 0.59 -0.22 -0.54 2.07 -1.06 -1.50 116.25 115.66 3geq h VAL 313 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3geq h VAL 313 Cb 0.03 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3geq h VAL 313 CO -0.05 0.00 0.16 0.24 0.02 0.00 0.00 177.57 177.94 3geq h MET 314 N -0.23 0.00 -0.03 1.57 2.86 -1.08 0.12 114.93 118.13 3geq h MET 314 Ca 0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 3geq h MET 314 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3geq h MET 314 CO -0.20 0.00 -0.45 0.87 1.06 0.00 0.00 176.91 178.19 3geq h LYS 315 N 0.00 0.06 0.00 1.72 1.57 -0.09 -3.17 116.57 116.66 3geq h LYS 315 Ca 0.11 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 3geq h LYS 315 Cb 0.43 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3geq h LYS 315 CO -0.00 0.50 -1.26 0.87 -0.57 0.00 0.00 179.45 178.99 3geq h LYS 316 N 0.05 0.00 -5.77 3.15 1.79 -0.37 -3.46 116.57 111.96 3geq h LYS 316 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 3geq h LYS 316 Cb 0.82 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.41 3geq h LYS 316 CO 0.06 0.70 -0.43 -0.51 -1.08 0.00 0.00 179.45 178.19 3geq s LEU 317 N -6.37 4.39 -0.17 2.94 1.43 -0.59 -5.09 118.68 115.22 3geq s LEU 317 Ca -0.01 0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 53.56 3geq s LEU 317 Cb 0.09 -2.36 0.08 0.00 0.03 0.00 0.00 46.19 44.03 3geq s LEU 317 CO 0.81 0.34 0.33 -0.60 0.23 0.00 0.00 176.35 177.47 3geq s ARG 318 N -1.36 0.24 -0.11 1.70 3.52 -1.26 -4.84 118.95 116.83 3geq s ARG 318 Ca 0.21 0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 3geq s ARG 318 Cb -0.13 -0.00 0.09 0.00 -1.56 0.00 0.00 34.95 33.35 3geq s ARG 318 CO 0.10 -0.33 0.81 -1.58 -0.81 0.00 0.00 175.30 173.50 3geq s HIS 319 N 2.50 -0.55 0.33 5.12 2.46 -1.26 -5.03 115.29 118.86 3geq s HIS 319 Ca 0.02 1.00 0.37 0.00 0.47 0.00 0.00 55.06 56.91 3geq s HIS 319 Cb -0.13 0.41 1.94 0.00 -0.13 0.00 0.00 32.58 34.68 3geq s HIS 319 CO -0.11 -0.48 2.12 1.05 -2.47 0.00 0.00 174.74 174.85 3geq h GLU 320 N 3.02 0.00 -0.40 2.88 4.11 -2.00 -1.89 114.58 120.31 3geq h GLU 320 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 3geq h GLU 320 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3geq h GLU 320 CO 0.33 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.04 3geq n LYS 321 N -2.81 3.29 -4.95 1.06 4.76 -1.26 -4.90 118.16 113.34 3geq n LYS 321 Ca -0.02 -2.69 -0.27 0.00 -2.87 0.00 0.00 58.31 52.46 3geq n LYS 321 Cb 0.09 -1.76 -0.16 0.00 -1.84 0.00 0.00 35.03 31.36 3geq n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3geq s LEU 322 N -2.16 1.98 0.21 -0.35 1.43 -0.71 -0.56 118.68 118.52 3geq s LEU 322 Ca 0.41 -0.38 -0.32 0.00 -1.03 0.00 0.00 54.13 52.80 3geq s LEU 322 Cb 0.29 -1.06 -0.12 0.00 0.03 0.00 0.00 46.19 45.33 3geq s LEU 322 CO 0.15 0.19 1.68 0.52 0.23 0.00 0.00 176.35 179.12 3geq n VAL 323 N 2.97 0.15 -3.05 -1.59 0.31 -0.75 -4.64 118.33 111.73 3geq n VAL 323 Ca -0.17 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 3geq n VAL 323 Cb 0.53 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 3geq n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3geq s GLN 324 N 0.89 4.40 0.23 5.55 2.00 -1.26 -4.97 119.66 126.49 3geq s GLN 324 Ca 0.74 0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 54.65 3geq s GLN 324 Cb -0.53 -3.47 -0.09 0.00 0.80 0.00 0.00 33.01 29.72 3geq s GLN 324 CO 0.35 -0.00 1.13 -1.17 -0.50 0.00 0.00 175.29 175.10 3geq s LEU 325 N 1.04 4.51 -0.09 3.68 2.96 -1.26 -1.35 118.68 128.16 3geq s LEU 325 Ca 0.36 2.22 -0.12 0.00 -0.22 0.00 0.00 54.13 56.37 3geq s LEU 325 Cb -0.17 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 3geq s LEU 325 CO 0.16 -0.22 -0.23 -1.22 -1.32 0.00 0.00 176.35 173.52 3geq n TYR 326 N 1.82 0.00 -4.20 5.38 4.01 0.37 -4.88 117.16 119.65 3geq n TYR 326 Ca 0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 3geq n TYR 326 Cb 0.45 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 3geq n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3geq s ALA 327 N -2.65 1.27 -0.12 -0.72 0.00 -1.08 -4.85 121.76 113.60 3geq s ALA 327 Ca -0.19 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 49.91 3geq s ALA 327 Cb 0.03 1.37 0.03 0.00 0.00 0.00 0.00 23.12 24.55 3geq s ALA 327 CO 0.29 -0.67 0.32 0.08 0.00 0.00 0.00 175.76 175.78 3geq s VAL 328 N -3.72 -0.00 -0.51 0.00 1.01 -1.12 -2.14 120.40 113.91 3geq s VAL 328 Ca 0.37 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.38 3geq s VAL 328 Cb 0.04 -0.45 0.13 0.00 0.00 0.00 0.00 36.38 36.10 3geq s VAL 328 CO 0.19 0.01 0.28 -0.69 0.00 0.00 0.00 175.10 174.88 3geq s VAL 329 N 0.32 2.97 -0.98 2.92 1.01 -0.31 -2.67 120.40 123.67 3geq s VAL 329 Ca -0.01 -2.91 0.15 0.00 0.00 0.00 0.00 61.98 59.20 3geq s VAL 329 Cb -0.03 -3.03 0.13 0.00 0.00 0.00 0.00 36.38 33.44 3geq s VAL 329 CO -0.01 -0.78 1.48 -1.20 0.00 0.00 0.00 175.10 174.59 3geq n SER 330 N 3.57 0.03 -4.53 3.32 7.64 -1.26 -1.98 113.62 120.40 3geq n SER 330 Ca 0.05 0.51 -0.38 0.00 1.01 0.00 0.00 58.87 60.05 3geq n SER 330 Cb 0.36 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 3geq n SER 330 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3geq s GLU 331 N -3.01 3.75 0.16 1.43 2.12 -1.26 -4.87 118.70 117.02 3geq s GLU 331 Ca 0.07 -0.45 -0.34 0.00 0.36 0.00 0.00 54.97 54.62 3geq s GLU 331 Cb 0.10 -3.60 -0.16 0.00 0.26 0.00 0.00 34.13 30.73 3geq s GLU 331 CO 0.27 -0.25 1.23 0.39 -0.54 0.00 0.00 175.26 176.36 3geq n GLU 332 N 5.03 1.25 -1.83 4.30 1.02 -1.26 -3.73 120.64 125.42 3geq n GLU 332 Ca -0.14 0.45 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 3geq n GLU 332 Cb 0.51 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 3geq n GLU 332 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3geq s PRO 333 N -0.16 4.17 0.01 3.49 0.02 -1.26 -5.13 135.00 136.14 3geq s PRO 333 Ca 0.75 2.46 -0.25 0.00 0.02 0.00 0.00 61.00 63.98 3geq s PRO 333 Cb -0.85 -3.52 -0.05 0.00 0.02 0.00 0.00 34.50 30.10 3geq s PRO 333 CO 0.50 -0.77 0.76 0.42 -0.33 0.00 0.00 177.00 177.58 3geq s ILE 334 N 2.45 4.85 0.09 2.83 1.01 -1.24 -4.90 121.20 126.28 3geq s ILE 334 Ca 0.76 1.59 0.08 0.00 0.00 0.00 0.00 60.65 63.09 3geq s ILE 334 Cb -0.43 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 3geq s ILE 334 CO 0.34 0.32 -0.21 -0.31 0.00 0.00 0.00 174.94 175.07 3geq s TYR 335 N 0.28 1.84 -0.26 3.97 1.51 -0.84 -3.39 117.35 120.47 3geq s TYR 335 Ca 0.39 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 3geq s TYR 335 Cb -0.20 -1.03 0.08 0.00 -0.11 0.00 0.00 41.96 40.70 3geq s TYR 335 CO 0.22 0.18 0.06 0.42 -1.11 0.00 0.00 175.55 175.32 3geq s ILE 336 N -1.05 0.76 -0.08 2.71 1.01 -0.84 -1.16 121.20 122.55 3geq s ILE 336 Ca 0.07 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.57 3geq s ILE 336 Cb -0.10 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 3geq s ILE 336 CO 0.04 -0.44 0.31 0.54 0.00 0.00 0.00 174.94 175.39 3geq s VAL 337 N 1.71 5.23 0.19 2.92 0.11 -0.91 -1.04 120.40 128.61 3geq s VAL 337 Ca 0.04 0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 59.68 3geq s VAL 337 Cb -0.17 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.02 3geq s VAL 337 CO -0.17 0.52 0.16 0.42 -3.33 0.00 0.00 175.10 172.70 3geq s THR 338 N -0.56 0.02 0.68 5.04 -4.23 0.55 -0.48 115.64 116.66 3geq s THR 338 Ca 0.20 -1.91 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 3geq s THR 338 Cb -0.14 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 3geq s THR 338 CO 0.08 -0.09 0.91 -1.84 -0.54 0.00 0.00 174.62 173.15 3geq n GLU 339 N -0.25 0.62 -3.46 3.99 0.28 -0.46 -1.12 120.64 120.24 3geq n GLU 339 Ca 0.00 0.26 -0.37 0.00 -0.16 0.00 0.00 57.16 56.89 3geq n GLU 339 Cb 0.65 -2.15 -0.06 0.00 1.43 0.00 0.00 31.44 31.30 3geq n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3geq s TYR 340 N -1.71 3.56 -0.41 -1.84 5.04 -1.26 -4.37 117.35 116.35 3geq s TYR 340 Ca 0.74 0.80 -0.12 0.00 -2.44 0.00 0.00 57.07 56.05 3geq s TYR 340 Cb -0.37 -2.39 0.05 0.00 0.35 0.00 0.00 41.96 39.60 3geq s TYR 340 CO 0.50 0.34 0.27 -1.64 -1.34 0.00 0.00 175.55 173.68 3geq s MET 341 N 0.05 2.80 0.60 4.97 -1.94 -1.26 -4.99 119.30 119.54 3geq s MET 341 Ca 0.22 -1.24 0.32 0.00 -1.71 0.00 0.00 55.69 53.28 3geq s MET 341 Cb -0.15 -3.85 1.93 0.00 2.01 0.00 0.00 34.83 34.77 3geq s MET 341 CO 0.09 -0.84 2.28 0.66 -0.01 0.00 0.00 175.02 177.19 3geq h SER 342 N 8.51 0.00 -0.65 3.03 4.64 -1.89 -3.10 113.55 124.10 3geq h SER 342 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3geq h SER 342 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3geq h SER 342 CO 0.74 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.99 3geq n LYS 343 N -3.73 3.25 0.00 4.77 4.76 0.13 -4.99 118.16 122.36 3geq n LYS 343 Ca -0.03 -2.73 0.00 0.00 -2.87 0.00 0.00 58.31 52.68 3geq n LYS 343 Cb 0.08 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 3geq n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3geq n GLY 344 N 1.23 -0.07 3.80 0.72 0.00 -1.17 -4.61 105.19 105.09 3geq n GLY 344 Ca 0.24 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 3geq n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3geq s SER 345 N -4.00 6.36 0.40 1.61 1.04 -1.26 -0.65 113.70 117.19 3geq s SER 345 Ca 0.00 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.36 3geq s SER 345 Cb 0.00 -2.55 0.81 0.00 0.10 0.00 0.00 66.02 64.38 3geq s SER 345 CO 0.00 -0.77 2.02 0.25 0.98 0.00 0.00 173.24 175.72 3geq h LEU 346 N 1.41 0.47 0.07 2.42 5.85 -0.60 -1.63 115.31 123.31 3geq h LEU 346 Ca -0.49 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 3geq h LEU 346 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3geq h LEU 346 CO 0.59 0.38 -0.04 0.25 -0.34 0.00 0.00 178.44 179.29 3geq h LEU 347 N 0.54 -0.08 -1.30 2.25 5.85 -1.77 0.15 115.31 120.95 3geq h LEU 347 Ca 0.14 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3geq h LEU 347 Cb 0.02 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3geq h LEU 347 CO -0.02 0.03 -0.16 0.44 -0.34 0.00 0.00 178.44 178.39 3geq h ASP 348 N -0.19 0.27 -0.22 1.25 3.32 -1.81 -2.37 116.42 116.66 3geq h ASP 348 Ca -0.01 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3geq h ASP 348 Cb 0.16 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3geq h ASP 348 CO 0.02 0.45 0.10 0.15 -1.72 0.00 0.00 179.24 178.24 3geq h PHE 349 N 0.26 0.33 -0.20 4.55 3.57 -0.93 -1.32 116.94 123.20 3geq h PHE 349 Ca 0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3geq h PHE 349 Cb 0.44 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3geq h PHE 349 CO 0.01 0.34 0.04 -0.07 -2.23 0.00 0.00 178.31 176.40 3geq h LEU 350 N 0.21 0.31 -0.58 0.59 3.38 -0.65 -2.81 115.31 115.76 3geq h LEU 350 Ca 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3geq h LEU 350 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3geq h LEU 350 CO -0.01 0.47 0.00 2.29 0.09 0.00 0.00 178.44 181.28 3geq n LYS 351 N -4.76 1.40 -0.20 1.13 2.85 -0.92 -3.67 118.16 113.97 3geq n LYS 351 Ca -0.04 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 3geq n LYS 351 Cb 0.18 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 3geq n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3geq n GLY 352 N 1.08 0.63 0.27 2.58 0.00 -0.50 -4.90 105.19 104.35 3geq n GLY 352 Ca 0.20 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.38 3geq n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3geq h GLU 353 N 0.00 0.47 -0.31 1.61 4.81 -1.86 -2.56 114.58 116.74 3geq h GLU 353 Ca 0.00 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3geq h GLU 353 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3geq h GLU 353 CO 0.00 0.31 -0.26 0.52 -0.73 0.00 0.00 179.01 178.85 3geq h MET 354 N 0.49 0.62 -1.27 1.92 2.86 -1.91 -3.22 114.93 114.42 3geq h MET 354 Ca 0.40 -0.25 0.37 0.00 -2.06 0.00 0.00 59.70 58.15 3geq h MET 354 Cb 0.56 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 3geq h MET 354 CO -0.37 0.82 0.90 0.78 1.06 0.00 0.00 176.91 180.10 3geq h GLY 355 N 1.00 0.26 1.12 8.32 0.00 -1.20 -1.53 103.07 111.04 3geq h GLY 355 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 3geq h GLY 355 CO 0.06 -0.05 0.39 1.70 0.00 0.00 0.00 176.54 178.64 3geq h LYS 356 N 0.06 1.14 -0.00 4.80 3.64 -1.70 -3.11 116.57 121.40 3geq h LYS 356 Ca 0.63 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 3geq h LYS 356 Cb 2.36 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.97 3geq h LYS 356 CO -0.08 0.87 -0.55 0.66 -2.27 0.00 0.00 179.45 178.08 3geq n TYR 357 N -4.32 0.00 -2.31 1.91 4.01 -0.58 -4.88 117.16 110.99 3geq n TYR 357 Ca 0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.40 3geq n TYR 357 Cb 0.13 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 3geq n TYR 357 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3geq s LEU 358 N -2.96 4.38 0.00 7.72 1.43 -1.18 -5.02 118.68 123.06 3geq s LEU 358 Ca 0.12 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.41 3geq s LEU 358 Cb 0.17 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.82 3geq s LEU 358 CO 0.71 -0.54 0.09 0.54 0.23 0.00 0.00 176.35 177.39 3geq n ARG 359 N 3.73 0.81 -0.18 1.70 5.12 -1.26 -4.77 116.66 121.81 3geq n ARG 359 Ca 0.09 -3.43 -0.02 0.00 -1.93 0.00 0.00 57.85 52.57 3geq n ARG 359 Cb 0.44 0.79 0.05 0.00 -1.16 0.00 0.00 32.46 32.58 3geq n ARG 359 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3geq h LEU 360 N 0.00 -0.50 -1.19 0.55 5.85 -0.73 -1.63 115.31 117.67 3geq h LEU 360 Ca -0.38 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.61 3geq h LEU 360 Cb 1.20 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 3geq h LEU 360 CO 0.62 -0.18 0.58 -0.65 -0.34 0.00 0.00 178.44 178.48 3geq h PRO 361 N 0.01 0.85 0.09 5.25 0.11 -1.97 0.52 132.00 136.85 3geq h PRO 361 Ca 0.27 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 66.05 3geq h PRO 361 Cb 0.42 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.36 3geq h PRO 361 CO -0.57 0.56 -1.18 1.96 -0.21 0.00 0.00 178.00 178.56 3geq h GLN 362 N 0.87 0.59 -0.51 1.05 7.50 -1.82 -2.79 115.11 120.00 3geq h GLN 362 Ca 0.43 -0.75 -0.06 0.00 0.50 0.00 0.00 58.65 58.77 3geq h GLN 362 Cb 0.46 0.24 -0.02 0.00 0.05 0.00 0.00 27.48 28.21 3geq h GLN 362 CO -0.19 1.33 0.08 -0.07 -1.50 0.00 0.00 178.83 178.47 3geq h LEU 363 N 0.28 0.82 -0.85 1.46 3.38 -0.64 -1.50 115.31 118.25 3geq h LEU 363 Ca -0.16 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 3geq h LEU 363 Cb 1.84 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3geq h LEU 363 CO 0.22 0.87 -0.25 0.58 0.09 0.00 0.00 178.44 179.96 3geq h VAL 364 N 0.73 1.27 -0.47 1.22 2.07 -0.06 -1.47 116.25 119.54 3geq h VAL 364 Ca 0.15 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 3geq h VAL 364 Cb 0.41 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3geq h VAL 364 CO 0.01 0.42 -0.09 -0.78 0.02 0.00 0.00 177.57 177.15 3geq h ASP 365 N 0.51 0.82 -0.19 0.57 3.58 -1.24 0.11 116.42 120.58 3geq h ASP 365 Ca 0.07 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.16 3geq h ASP 365 Cb 0.70 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 3geq h ASP 365 CO 0.05 0.94 -0.29 0.24 -2.88 0.00 0.00 179.24 177.30 3geq h MET 366 N 0.76 0.68 -0.40 0.28 2.86 -1.00 -1.37 114.93 116.74 3geq h MET 366 Ca 0.13 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 3geq h MET 366 Cb 0.58 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 3geq h MET 366 CO 0.04 0.89 0.16 0.00 1.06 0.00 0.00 176.91 179.06 3geq h ALA 367 N 1.09 0.52 -0.91 6.32 0.00 -0.74 -1.61 119.26 123.94 3geq h ALA 367 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3geq h ALA 367 Cb 0.79 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 3geq h ALA 367 CO 0.06 0.12 0.59 0.00 0.00 0.00 0.00 179.25 180.02 3geq h ALA 368 N 1.00 1.21 -0.21 0.00 0.00 -0.71 -0.68 119.26 119.87 3geq h ALA 368 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3geq h ALA 368 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3geq h ALA 368 CO -0.01 0.43 0.08 1.96 0.00 0.00 0.00 179.25 181.71 3geq h GLN 369 N 1.13 0.32 -0.84 0.00 4.20 -0.75 -0.77 115.11 118.39 3geq h GLN 369 Ca 0.37 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 3geq h GLN 369 Cb 0.03 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3geq h GLN 369 CO -0.13 0.38 0.51 0.82 -0.67 0.00 0.00 178.83 179.75 3geq h ILE 370 N 0.18 1.23 -0.13 2.54 2.04 -0.89 -0.93 117.51 121.56 3geq h ILE 370 Ca 0.07 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 3geq h ILE 370 Cb 0.19 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3geq h ILE 370 CO -0.01 0.24 -0.29 0.00 0.00 0.00 0.00 178.15 178.09 3geq h ALA 371 N 1.41 1.27 -0.34 1.87 0.00 -0.80 0.11 119.26 122.78 3geq h ALA 371 Ca 0.30 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 3geq h ALA 371 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3geq h ALA 371 CO -0.06 0.50 -0.45 1.03 0.00 0.00 0.00 179.25 180.27 3geq h SER 372 N 0.22 0.96 -0.41 0.00 0.87 -0.22 0.34 113.55 115.31 3geq h SER 372 Ca 0.03 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 3geq h SER 372 Cb 0.64 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 3geq h SER 372 CO 0.05 1.26 0.15 1.23 -0.53 0.00 0.00 176.83 178.99 3geq h GLY 373 N 0.78 0.66 2.00 5.77 0.00 -0.67 -2.36 103.07 109.25 3geq h GLY 373 Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3geq h GLY 373 CO 0.10 0.34 -0.34 -0.33 0.00 0.00 0.00 176.54 176.32 3geq h MET 374 N 0.51 0.00 -0.24 4.80 2.86 -0.57 -2.50 114.93 119.79 3geq h MET 374 Ca 0.13 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 3geq h MET 374 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 3geq h MET 374 CO -0.01 0.34 -0.32 0.00 1.06 0.00 0.00 176.91 177.98 3geq h ALA 375 N 1.66 1.01 -0.04 6.32 0.00 0.01 0.68 119.26 128.89 3geq h ALA 375 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3geq h ALA 375 Cb 0.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3geq h ALA 375 CO 0.04 0.60 0.01 -0.92 0.00 0.00 0.00 179.25 178.98 3geq h TYR 376 N 0.42 0.07 -0.70 0.00 3.20 -1.01 -1.30 116.97 117.66 3geq h TYR 376 Ca 0.05 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.02 3geq h TYR 376 Cb 0.77 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 3geq h TYR 376 CO 0.03 0.27 0.46 0.28 -1.64 0.00 0.00 178.16 177.56 3geq h VAL 377 N -0.15 0.89 0.38 1.81 2.07 -1.15 -1.45 116.25 118.65 3geq h VAL 377 Ca 0.01 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3geq h VAL 377 Cb 0.23 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3geq h VAL 377 CO 0.00 0.09 -0.18 -0.08 0.02 0.00 0.00 177.57 177.42 3geq h GLU 378 N 0.51 -0.49 0.00 1.57 4.81 -0.20 -1.97 114.58 118.81 3geq h GLU 378 Ca 0.33 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3geq h GLU 378 Cb 0.59 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3geq h GLU 378 CO -0.11 -0.24 0.00 0.07 -0.73 0.00 0.00 179.01 178.00 3geq h ARG 379 N -0.66 0.00 -0.01 1.92 0.11 -0.71 -2.09 114.38 112.94 3geq h ARG 379 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 3geq h ARG 379 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 3geq h ARG 379 CO 0.09 0.00 -0.03 -1.33 0.10 0.00 0.00 179.97 178.79 3geq n MET 380 N -2.50 1.13 -2.92 0.08 2.81 -0.60 -4.92 117.12 110.21 3geq n MET 380 Ca 0.02 -0.38 -0.16 0.00 -1.81 0.00 0.00 57.70 55.37 3geq n MET 380 Cb 0.29 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.34 3geq n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3geq n ASN 381 N -0.60 -4.92 -4.82 7.83 5.03 -0.78 -4.99 115.26 111.99 3geq n ASN 381 Ca 0.20 -0.25 -0.25 0.00 0.87 0.00 0.00 54.58 55.15 3geq n ASN 381 Cb 0.24 -3.72 -0.04 0.00 -1.02 0.00 0.00 39.78 35.24 3geq n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3geq s TYR 382 N -3.05 2.24 -0.01 3.10 2.02 -0.76 -2.86 117.35 118.03 3geq s TYR 382 Ca 0.27 -0.68 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3geq s TYR 382 Cb -0.12 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 3geq s TYR 382 CO 0.33 -0.09 0.02 0.08 -1.57 0.00 0.00 175.55 174.32 3geq s VAL 383 N -2.66 -0.01 -0.16 0.71 1.01 -0.69 -4.57 120.40 114.04 3geq s VAL 383 Ca 0.37 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 3geq s VAL 383 Cb 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 36.38 36.11 3geq s VAL 383 CO 0.21 0.01 0.46 -0.74 0.00 0.00 0.00 175.10 175.05 3geq h HIS 384 N 6.29 0.13 0.00 5.22 2.76 -1.88 -2.35 115.15 125.32 3geq h HIS 384 Ca -0.27 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3geq h HIS 384 Cb 1.20 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3geq h HIS 384 CO 0.42 1.38 0.00 0.54 -1.30 0.00 0.00 177.93 178.97 3geq n ARG 385 N -4.33 0.00 -1.76 5.26 1.74 -1.26 -3.68 116.66 112.63 3geq n ARG 385 Ca -0.24 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.84 3geq n ARG 385 Cb 0.69 -1.96 0.06 0.00 -1.02 0.00 0.00 32.46 30.24 3geq n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3geq n ASP 386 N 0.00 1.79 -4.66 0.55 2.03 -1.26 -4.99 116.55 110.01 3geq n ASP 386 Ca 0.00 -2.59 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 3geq n ASP 386 Cb 0.00 -0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 3geq n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3geq s LEU 387 N -2.11 4.29 0.05 -2.67 2.96 -1.26 -4.78 118.68 115.16 3geq s LEU 387 Ca 0.35 2.10 -0.27 0.00 -0.22 0.00 0.00 54.13 56.09 3geq s LEU 387 Cb 0.37 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.61 3geq s LEU 387 CO -0.09 -0.88 0.93 0.00 -1.32 0.00 0.00 176.35 174.98 3geq s ALA 388 N 3.88 -1.77 0.34 5.97 0.00 -1.26 -4.75 121.76 124.16 3geq s ALA 388 Ca 0.69 0.68 0.06 0.00 0.00 0.00 0.00 51.96 53.39 3geq s ALA 388 Cb -0.30 0.49 0.73 0.00 0.00 0.00 0.00 23.12 24.04 3geq s ALA 388 CO 0.26 -0.83 1.89 0.00 0.00 0.00 0.00 175.76 177.08 3geq h ALA 389 N 2.00 1.72 0.00 0.00 0.00 -1.93 -0.37 119.26 120.69 3geq h ALA 389 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3geq h ALA 389 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3geq h ALA 389 CO 0.29 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3geq h ALA 390 N 1.58 1.00 -0.36 0.00 0.00 -1.95 -2.49 119.26 117.03 3geq h ALA 390 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3geq h ALA 390 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3geq h ALA 390 CO -0.18 0.00 0.02 0.09 0.00 0.00 0.00 179.25 179.18 3geq n ASN 391 N -2.86 4.26 -4.44 0.00 3.02 -0.16 -4.75 115.26 110.35 3geq n ASN 391 Ca -0.00 -3.06 -0.33 0.00 -0.03 0.00 0.00 54.58 51.16 3geq n ASN 391 Cb 0.21 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.65 3geq n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3geq s ILE 392 N -2.86 2.94 0.01 2.41 -1.09 -0.96 -2.13 121.20 119.52 3geq s ILE 392 Ca 0.46 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 3geq s ILE 392 Cb 0.37 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 3geq s ILE 392 CO 0.10 0.58 0.03 -0.76 -1.23 0.00 0.00 174.94 173.65 3geq s LEU 393 N -0.52 3.62 -0.07 2.97 1.43 0.51 -0.42 118.68 126.21 3geq s LEU 393 Ca 0.07 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 3geq s LEU 393 Cb -0.12 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 3geq s LEU 393 CO 0.01 0.27 -0.21 -0.69 0.23 0.00 0.00 176.35 175.96 3geq s VAL 394 N -1.14 2.39 0.00 -1.59 1.01 0.18 -1.12 120.40 120.12 3geq s VAL 394 Ca 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3geq s VAL 394 Cb -0.12 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.36 3geq s VAL 394 CO 0.12 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.40 3geq n GLY 395 N 2.94 6.68 3.76 4.51 0.00 -0.07 0.22 105.19 123.23 3geq n GLY 395 Ca -0.18 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 3geq n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3geq s GLU 396 N 1.42 2.00 -1.61 1.61 0.41 -1.26 -3.71 118.70 117.55 3geq s GLU 396 Ca 0.00 1.07 -0.15 0.00 -0.41 0.00 0.00 54.97 55.47 3geq s GLU 396 Cb 0.00 -1.87 0.12 0.00 -1.78 0.00 0.00 34.13 30.59 3geq s GLU 396 CO 0.00 -1.80 0.85 -1.71 -0.49 0.00 0.00 175.26 172.12 3geq n ASN 397 N -3.61 -3.75 -1.90 -0.19 5.15 -1.26 -1.10 115.26 108.61 3geq n ASN 397 Ca 0.08 -0.91 -0.17 0.00 -0.60 0.00 0.00 54.58 52.99 3geq n ASN 397 Cb 0.54 -3.27 -0.04 0.00 -0.53 0.00 0.00 39.78 36.48 3geq n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3geq n LEU 398 N -4.51 -1.35 -4.74 1.20 4.32 -1.24 -4.93 117.00 105.74 3geq n LEU 398 Ca 0.04 0.27 -0.41 0.00 -0.02 0.00 0.00 56.01 55.88 3geq n LEU 398 Cb 0.52 -2.45 -0.03 0.00 -1.62 0.00 0.00 43.42 39.84 3geq n LEU 398 CO 0.81 -0.56 1.00 -0.69 -1.22 0.00 0.00 177.39 176.73 3geq s VAL 399 N -2.59 3.05 -0.03 4.08 1.01 -0.26 -4.86 120.40 120.80 3geq s VAL 399 Ca 0.00 0.90 0.07 0.00 0.00 0.00 0.00 61.98 62.95 3geq s VAL 399 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3geq s VAL 399 CO 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 175.10 175.00 3geq s LYS 401 N -0.48 0.03 0.11 0.00 1.02 -0.27 -4.67 119.74 115.48 3geq s LYS 401 Ca 0.06 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 3geq s LYS 401 Cb -0.11 0.01 -0.06 0.00 -0.52 0.00 0.00 37.83 37.15 3geq s LYS 401 CO 0.00 -0.00 1.10 0.08 -0.92 0.00 0.00 175.35 175.61 3geq s VAL 402 N -0.12 4.11 0.20 3.17 1.01 0.27 -0.36 120.40 128.67 3geq s VAL 402 Ca -0.01 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.66 3geq s VAL 402 Cb -0.01 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 3geq s VAL 402 CO -0.00 0.21 0.13 0.00 0.00 0.00 0.00 175.10 175.44 3geq n ALA 403 N 3.10 0.36 -2.92 5.51 0.00 -0.91 -1.82 120.51 123.84 3geq n ALA 403 Ca 0.05 -1.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.34 3geq n ALA 403 Cb 0.47 0.82 0.03 0.00 0.00 0.00 0.00 19.45 20.77 3geq n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3geq n ASP 404 N -2.09 -6.59 -1.94 0.00 8.00 -1.26 -4.79 116.55 107.88 3geq n ASP 404 Ca 0.01 -0.31 -0.19 0.00 0.71 0.00 0.00 54.79 55.01 3geq n ASP 404 Cb 0.33 -4.67 0.11 0.00 -0.02 0.00 0.00 41.12 36.86 3geq n ASP 404 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3geq n PHE 405 N -2.26 2.23 -0.22 1.24 3.01 -1.26 -4.53 117.46 115.66 3geq n PHE 405 Ca -0.03 -1.76 -0.07 0.00 1.01 0.00 0.00 57.45 56.61 3geq n PHE 405 Cb 0.55 -0.88 0.04 0.00 -0.01 0.00 0.00 39.48 39.17 3geq n PHE 405 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3geq h GLY 406 N 1.99 0.94 -2.90 1.37 0.00 -1.91 -2.75 103.07 99.82 3geq h GLY 406 Ca 0.45 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3geq h GLY 406 CO 0.89 0.43 0.10 1.04 0.00 0.00 0.00 176.54 179.00 3geq n LEU 407 N -4.53 5.21 -4.68 3.11 4.77 -1.26 -4.47 117.00 115.14 3geq n LEU 407 Ca 0.04 -3.16 -0.42 0.00 -0.03 0.00 0.00 56.01 52.45 3geq n LEU 407 Cb 0.11 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3geq n LEU 407 CO 0.38 0.77 0.66 0.00 -1.33 0.00 0.00 177.39 177.87 3geq s ALA 408 N -2.93 3.43 0.15 -1.18 0.00 -1.04 -4.61 121.76 115.58 3geq s ALA 408 Ca 0.50 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.75 3geq s ALA 408 Cb 0.41 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 3geq s ALA 408 CO 0.11 -0.54 -0.17 1.03 0.00 0.00 0.00 175.76 176.19 3geq s ARG 409 N 1.85 1.21 -0.53 0.00 0.52 -0.88 -4.94 118.95 116.17 3geq s ARG 409 Ca 0.43 -1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 54.12 3geq s ARG 409 Cb -0.18 -1.24 0.11 0.00 0.52 0.00 0.00 34.95 34.17 3geq s ARG 409 CO 0.16 0.25 0.52 -1.17 0.02 0.00 0.00 175.30 175.08 3geq s LEU 410 N -2.56 5.94 0.00 2.53 2.96 -1.26 -1.70 118.68 124.58 3geq s LEU 410 Ca 0.14 -1.63 0.00 0.00 -0.22 0.00 0.00 54.13 52.41 3geq s LEU 410 Cb -0.06 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.41 3geq s LEU 410 CO 0.06 -0.86 0.00 2.30 -1.32 0.00 0.00 176.35 176.52 3geq n ILE 411 N 5.30 0.00 -3.04 6.68 -5.35 -1.13 -5.03 119.36 116.78 3geq n ILE 411 Ca -0.13 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.35 3geq n ILE 411 Cb 0.41 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.31 3geq n ILE 411 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3geq n PRO 425 N 0.00 -1.60 0.03 6.28 -0.04 -1.26 -5.08 135.00 133.32 3geq n PRO 425 Ca 0.00 1.44 0.19 0.00 -0.04 0.00 0.00 63.50 65.09 3geq n PRO 425 Cb 0.00 -1.21 0.69 0.00 -0.04 0.00 0.00 33.50 32.94 3geq n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3geq h ILE 426 N 4.99 0.74 -0.41 0.52 6.09 -1.94 -1.90 117.51 125.61 3geq h ILE 426 Ca -0.05 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.50 3geq h ILE 426 Cb 0.12 0.76 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 3geq h ILE 426 CO 0.00 0.00 0.28 0.11 -3.07 0.00 0.00 178.15 175.47 3geq h LYS 427 N 0.00 0.26 0.00 2.19 1.57 -1.97 -2.93 116.57 115.69 3geq h LYS 427 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3geq h LYS 427 Cb 0.91 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3geq h LYS 427 CO -0.00 0.17 -1.51 0.91 -0.57 0.00 0.00 179.45 178.45 3geq n TRP 428 N -4.47 0.00 -3.17 -1.35 8.01 -0.77 -4.98 117.44 110.71 3geq n TRP 428 Ca 0.05 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.86 3geq n TRP 428 Cb 0.29 -0.28 -0.05 0.00 -2.01 0.00 0.00 31.31 29.25 3geq n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3geq s THR 429 N -2.91 4.93 0.40 -0.99 2.01 -0.84 -3.91 115.64 114.34 3geq s THR 429 Ca -0.04 1.29 -0.27 0.00 0.31 0.00 0.00 61.69 62.99 3geq s THR 429 Cb 0.10 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 3geq s THR 429 CO 0.60 0.39 1.43 0.00 -0.69 0.00 0.00 174.62 176.34 3geq n ALA 430 N 2.92 2.03 -0.28 7.40 0.00 -1.26 -4.76 120.51 126.57 3geq n ALA 430 Ca -0.06 0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.75 3geq n ALA 430 Cb 0.51 -2.38 0.20 0.00 0.00 0.00 0.00 19.45 17.79 3geq n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3geq h PRO 431 N 2.58 0.53 -0.15 0.00 0.13 -1.96 -0.81 132.00 132.32 3geq h PRO 431 Ca -0.50 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 3geq h PRO 431 Cb 1.26 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3geq h PRO 431 CO 0.62 0.35 -0.10 1.05 -0.23 0.00 0.00 178.00 179.69 3geq h GLU 432 N 0.55 0.24 0.02 0.86 9.09 -1.91 -0.65 114.58 122.78 3geq h GLU 432 Ca 0.44 -0.05 -0.21 0.00 0.05 0.00 0.00 59.36 59.59 3geq h GLU 432 Cb 0.63 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.71 3geq h GLU 432 CO -0.37 0.35 -0.83 0.00 0.05 0.00 0.00 179.01 178.21 3geq h ALA 433 N 1.67 0.07 -0.29 1.06 0.00 -1.36 -1.07 119.26 119.34 3geq h ALA 433 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3geq h ALA 433 Cb 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3geq h ALA 433 CO 0.02 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.78 3geq h ALA 434 N 0.32 0.39 0.03 0.00 0.00 -0.99 -1.50 119.26 117.52 3geq h ALA 434 Ca -0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3geq h ALA 434 Cb 1.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3geq h ALA 434 CO 0.16 0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.44 3geq h LEU 435 N 0.30 -0.04 -0.50 0.00 3.38 -1.21 -3.40 115.31 113.85 3geq h LEU 435 Ca 0.09 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3geq h LEU 435 Cb 0.39 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3geq h LEU 435 CO 0.01 0.68 -0.44 -1.22 0.09 0.00 0.00 178.44 177.56 3geq n TYR 436 N -4.76 0.00 -0.74 1.13 4.01 -0.43 -4.98 117.16 111.40 3geq n TYR 436 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 3geq n TYR 436 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 3geq n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3geq n GLY 437 N 1.18 0.58 3.05 2.72 0.00 -0.56 -4.96 105.19 107.19 3geq n GLY 437 Ca 0.05 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3geq n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3geq n ARG 438 N -2.74 2.75 -3.15 1.61 3.00 -1.07 -4.91 116.66 112.15 3geq n ARG 438 Ca 0.00 -2.71 -0.42 0.00 -0.00 0.00 0.00 57.85 54.73 3geq n ARG 438 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 32.46 29.06 3geq n ARG 438 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3geq s PHE 439 N 4.05 3.15 0.22 -0.14 0.40 -1.26 -3.69 117.98 120.71 3geq s PHE 439 Ca 0.51 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 57.13 3geq s PHE 439 Cb 0.11 -3.09 -0.02 0.00 0.51 0.00 0.00 43.02 40.53 3geq s PHE 439 CO -0.01 -0.63 0.15 0.25 0.70 0.00 0.00 175.22 175.68 3geq n THR 440 N 5.56 0.00 0.18 0.64 -2.24 -1.26 -4.99 114.28 112.18 3geq n THR 440 Ca -0.02 -1.47 0.04 0.00 -2.27 0.00 0.00 64.05 60.32 3geq n THR 440 Cb 0.49 0.67 0.44 0.00 -2.10 0.00 0.00 70.33 69.83 3geq n THR 440 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3geq h ILE 441 N 1.58 1.18 0.00 2.28 6.09 -1.96 -1.05 117.51 125.63 3geq h ILE 441 Ca -0.16 -0.82 -0.04 0.00 -1.37 0.00 0.00 64.86 62.47 3geq h ILE 441 Cb 0.73 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 3geq h ILE 441 CO 0.24 0.24 -0.21 0.11 -3.07 0.00 0.00 178.15 175.46 3geq h LYS 442 N 0.07 0.00 -0.03 2.19 1.79 -1.95 -0.62 116.57 118.01 3geq h LYS 442 Ca 0.01 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 3geq h LYS 442 Cb 0.42 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 3geq h LYS 442 CO 0.03 0.21 -0.67 0.77 -1.08 0.00 0.00 179.45 178.71 3geq h SER 443 N 0.00 0.15 -0.14 0.86 0.02 -1.50 -2.40 113.55 110.55 3geq h SER 443 Ca -0.00 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 3geq h SER 443 Cb 0.57 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 3geq h SER 443 CO 0.03 0.77 -0.49 0.44 -1.14 0.00 0.00 176.83 176.44 3geq h ASP 444 N 0.09 0.78 -0.92 3.07 3.32 -0.97 -2.42 116.42 119.37 3geq h ASP 444 Ca -0.01 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 3geq h ASP 444 Cb 1.19 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 3geq h ASP 444 CO 0.10 1.14 0.53 0.58 -1.72 0.00 0.00 179.24 179.86 3geq h VAL 445 N 0.56 1.26 -0.57 -1.35 2.07 -0.99 0.23 116.25 117.46 3geq h VAL 445 Ca 0.03 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3geq h VAL 445 Cb 1.05 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3geq h VAL 445 CO 0.10 0.28 0.29 -0.25 0.02 0.00 0.00 177.57 178.01 3geq h TRP 446 N 1.27 0.80 -0.52 1.57 2.91 -1.29 -1.67 115.95 119.01 3geq h TRP 446 Ca 0.33 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 3geq h TRP 446 Cb -0.02 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.35 3geq h TRP 446 CO 0.01 0.60 0.30 0.77 -1.03 0.00 0.00 178.44 179.08 3geq h SER 447 N 0.77 0.63 -0.71 2.65 0.02 -0.71 -1.37 113.55 114.82 3geq h SER 447 Ca 0.20 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3geq h SER 447 Cb 0.09 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3geq h SER 447 CO -0.03 0.50 0.27 0.15 -1.14 0.00 0.00 176.83 176.58 3geq h PHE 448 N 0.72 1.10 -0.62 3.45 3.57 0.27 0.59 116.94 126.02 3geq h PHE 448 Ca 0.19 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3geq h PHE 448 Cb 0.00 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 3geq h PHE 448 CO 0.00 0.85 0.26 0.78 -2.23 0.00 0.00 178.31 177.97 3geq h GLY 449 N 1.10 0.97 1.21 2.40 0.00 -0.48 0.59 103.07 108.85 3geq h GLY 449 Ca 0.24 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 3geq h GLY 449 CO -0.02 0.46 -0.35 -2.22 0.00 0.00 0.00 176.54 174.41 3geq h ILE 450 N 0.89 1.28 -0.20 2.60 1.08 -0.98 -2.87 117.51 119.31 3geq h ILE 450 Ca 0.21 -1.52 -0.04 0.00 -0.39 0.00 0.00 64.86 63.12 3geq h ILE 450 Cb 0.15 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 3geq h ILE 450 CO -0.02 0.51 -0.05 0.25 -0.69 0.00 0.00 178.15 178.15 3geq h LEU 451 N 0.73 0.28 -1.04 1.44 6.46 0.40 -1.64 115.31 121.94 3geq h LEU 451 Ca 0.07 -0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 3geq h LEU 451 Cb 0.92 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 3geq h LEU 451 CO 0.09 0.38 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.19 3geq h LEU 452 N 0.30 0.62 -0.74 2.25 3.38 -0.71 -1.45 115.31 118.95 3geq h LEU 452 Ca 0.07 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3geq h LEU 452 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3geq h LEU 452 CO 0.01 0.71 -0.36 0.71 0.09 0.00 0.00 178.44 179.61 3geq h THR 453 N 0.61 1.29 -0.72 0.22 1.35 -1.21 -0.74 112.91 113.72 3geq h THR 453 Ca 0.12 -1.49 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 3geq h THR 453 Cb 0.43 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 3geq h THR 453 CO 0.02 0.47 0.31 -0.33 -0.25 0.00 0.00 175.52 175.74 3geq h GLU 454 N 0.46 1.06 0.06 4.72 5.08 -0.99 -1.92 114.58 123.04 3geq h GLU 454 Ca 0.05 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3geq h GLU 454 Cb 0.84 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3geq h GLU 454 CO 0.07 0.85 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.83 3geq h LEU 455 N 1.02 -0.07 -0.44 1.33 3.38 -0.84 1.13 115.31 120.83 3geq h LEU 455 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3geq h LEU 455 Cb 0.17 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3geq h LEU 455 CO -0.02 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.89 3geq n THR 456 N -5.08 0.79 0.13 0.22 -2.24 -0.32 -2.51 114.28 105.26 3geq n THR 456 Ca -0.08 0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.90 3geq n THR 456 Cb 0.09 -1.02 0.10 0.00 -2.10 0.00 0.00 70.33 67.40 3geq n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3geq n THR 457 N -2.07 0.51 -3.17 4.28 -2.24 -0.74 -4.89 114.28 105.96 3geq n THR 457 Ca 0.03 -0.76 -0.16 0.00 -2.27 0.00 0.00 64.05 60.89 3geq n THR 457 Cb 0.25 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.38 3geq n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3geq n LYS 458 N 0.54 -5.08 -0.62 -0.78 4.01 -0.87 -3.81 118.16 111.55 3geq n LYS 458 Ca 0.09 0.57 0.00 0.00 -0.51 0.00 0.00 58.31 58.46 3geq n LYS 458 Cb 0.35 -4.79 0.00 0.00 -0.51 0.00 0.00 35.03 30.07 3geq n LYS 458 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3geq n GLY 459 N -1.49 0.65 3.76 0.72 0.00 0.39 -3.34 105.19 105.87 3geq n GLY 459 Ca -0.01 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 3geq n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3geq s ARG 460 N -0.90 2.89 0.29 1.61 1.81 -1.25 -4.91 118.95 118.49 3geq s ARG 460 Ca 0.00 1.65 -0.29 0.00 -1.72 0.00 0.00 55.73 55.37 3geq s ARG 460 Cb 0.00 -1.94 -0.10 0.00 -0.45 0.00 0.00 34.95 32.46 3geq s ARG 460 CO 0.00 -1.23 1.30 0.08 -0.68 0.00 0.00 175.30 174.77 3geq s VAL 461 N -1.89 2.90 0.76 3.52 1.01 -1.26 -4.67 120.40 120.78 3geq s VAL 461 Ca 0.73 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 3geq s VAL 461 Cb -0.26 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.63 3geq s VAL 461 CO 0.36 0.18 1.19 -2.84 0.00 0.00 0.00 175.10 173.98 3geq s PRO 462 N -1.21 1.99 -1.09 2.72 0.02 -1.26 -4.01 135.00 132.15 3geq s PRO 462 Ca 0.51 1.69 -0.19 0.00 0.02 0.00 0.00 61.00 63.03 3geq s PRO 462 Cb -0.38 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 3geq s PRO 462 CO 0.47 -1.94 0.77 0.66 -0.33 0.00 0.00 177.00 176.64 3geq n TYR 463 N -2.99 -1.96 -1.54 6.54 4.01 -1.26 -4.82 117.16 115.15 3geq n TYR 463 Ca 0.13 0.50 -0.55 0.00 -0.16 0.00 0.00 57.90 57.82 3geq n TYR 463 Cb 0.51 -3.40 -0.07 0.00 -0.31 0.00 0.00 39.34 36.07 3geq n TYR 463 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3geq n PRO 464 N -3.96 0.55 -1.43 -0.72 -0.02 -1.26 -1.87 135.00 126.30 3geq n PRO 464 Ca -0.10 0.20 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 3geq n PRO 464 Cb 0.59 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 3geq n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3geq n GLY 465 N 1.97 1.51 3.34 -1.23 0.00 -1.26 -5.00 105.19 104.50 3geq n GLY 465 Ca 0.19 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3geq n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3geq s MET 466 N -3.23 3.20 0.61 1.61 -1.94 -0.78 -5.12 119.30 113.65 3geq s MET 466 Ca 0.00 -0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 53.12 3geq s MET 466 Cb 0.00 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 3geq s MET 466 CO 0.00 0.24 1.02 0.14 -0.01 0.00 0.00 175.02 176.42 3geq s VAL 467 N 0.25 4.62 0.21 -6.03 -7.23 -1.26 -4.82 120.40 106.14 3geq s VAL 467 Ca -0.11 0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 60.83 3geq s VAL 467 Cb -0.16 -3.81 0.21 0.00 0.56 0.00 0.00 36.38 33.19 3geq s VAL 467 CO 0.06 -1.04 1.62 0.78 -0.31 0.00 0.00 175.10 176.21 3geq h ASN 468 N -0.12 -0.69 -0.76 4.85 2.35 -1.99 -1.08 115.58 118.14 3geq h ASN 468 Ca -0.45 0.20 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3geq h ASN 468 Cb 1.19 0.42 -0.06 0.00 0.05 0.00 0.00 38.32 39.92 3geq h ASN 468 CO 0.62 -0.23 0.43 0.03 -1.65 0.00 0.00 177.43 176.63 3geq h ARG 469 N -0.04 0.75 -0.60 0.81 2.47 -2.00 -1.65 114.38 114.13 3geq h ARG 469 Ca 0.29 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.87 3geq h ARG 469 Cb 0.48 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 3geq h ARG 469 CO -0.65 0.50 -0.01 1.49 0.56 0.00 0.00 179.97 181.86 3geq h GLU 470 N 0.78 1.07 0.05 0.04 4.81 -1.69 -1.95 114.58 117.69 3geq h GLU 470 Ca 0.34 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3geq h GLU 470 Cb 0.23 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3geq h GLU 470 CO -0.20 1.04 -0.26 0.28 -0.73 0.00 0.00 179.01 179.14 3geq h VAL 471 N 0.97 0.41 0.33 0.32 2.07 -0.36 0.82 116.25 120.81 3geq h VAL 471 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 3geq h VAL 471 Cb 0.57 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3geq h VAL 471 CO 0.03 0.00 -0.33 0.25 0.02 0.00 0.00 177.57 177.54 3geq h LEU 472 N -0.44 -0.89 -0.86 2.57 5.85 -1.20 0.12 115.31 120.46 3geq h LEU 472 Ca 0.05 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3geq h LEU 472 Cb 0.49 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 3geq h LEU 472 CO -0.20 -0.47 0.52 0.44 -0.34 0.00 0.00 178.44 178.40 3geq h ASP 473 N -0.69 0.79 0.40 1.25 3.32 -1.23 -1.46 116.42 118.80 3geq h ASP 473 Ca -0.02 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3geq h ASP 473 Cb 0.63 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3geq h ASP 473 CO -0.06 0.48 -0.19 1.56 -1.72 0.00 0.00 179.24 179.30 3geq h GLN 474 N 0.91 -0.51 -0.75 3.56 1.08 -0.56 -2.75 115.11 116.09 3geq h GLN 474 Ca 0.40 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.68 3geq h GLN 474 Cb 0.27 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 3geq h GLN 474 CO -0.21 -0.23 0.49 -0.39 -0.95 0.00 0.00 178.83 177.54 3geq h VAL 475 N -0.74 1.08 -0.67 -0.54 -1.51 -0.76 -0.55 116.25 112.56 3geq h VAL 475 Ca -0.05 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 3geq h VAL 475 Cb 0.52 0.14 -0.03 0.00 -2.13 0.00 0.00 31.29 29.78 3geq h VAL 475 CO 0.09 0.16 0.32 -0.33 -1.23 0.00 0.00 177.57 176.58 3geq h GLU 476 N 0.87 0.94 0.00 5.19 4.39 -1.24 -0.61 114.58 124.13 3geq h GLU 476 Ca 0.31 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3geq h GLU 476 Cb 0.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3geq h GLU 476 CO -0.10 0.73 0.00 0.54 -1.16 0.00 0.00 179.01 179.02 3geq n ARG 477 N -4.34 0.88 -0.09 2.33 1.74 -0.31 -4.85 116.66 112.02 3geq n ARG 477 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3geq n ARG 477 Cb 0.13 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3geq n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3geq n GLY 478 N 0.72 0.74 3.74 -0.13 0.00 -0.24 -5.06 105.19 104.97 3geq n GLY 478 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3geq n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3geq s TYR 479 N -2.09 3.35 0.06 1.61 5.04 -0.64 -4.97 117.35 119.71 3geq s TYR 479 Ca 0.00 1.40 0.04 0.00 -2.44 0.00 0.00 57.07 56.07 3geq s TYR 479 Cb 0.00 -3.49 -0.03 0.00 0.35 0.00 0.00 41.96 38.79 3geq s TYR 479 CO 0.00 -1.40 -0.11 1.03 -1.34 0.00 0.00 175.55 173.72 3geq s ARG 480 N -0.57 0.70 0.39 4.97 1.81 -1.26 -4.11 118.95 120.88 3geq s ARG 480 Ca 0.52 -0.86 -0.27 0.00 -1.72 0.00 0.00 55.73 53.40 3geq s ARG 480 Cb -0.35 -0.60 -0.09 0.00 -0.45 0.00 0.00 34.95 33.46 3geq s ARG 480 CO 0.40 0.13 1.37 -1.64 -0.68 0.00 0.00 175.30 174.87 3geq s MET 481 N -1.64 4.03 0.92 3.54 -1.94 -1.26 -4.99 119.30 117.95 3geq s MET 481 Ca -0.05 2.31 -0.14 0.00 -1.71 0.00 0.00 55.69 56.10 3geq s MET 481 Cb -0.10 -2.85 0.15 0.00 2.01 0.00 0.00 34.83 34.04 3geq s MET 481 CO 0.01 -0.50 1.22 -1.25 -0.01 0.00 0.00 175.02 174.49 3geq s PRO 482 N -2.15 1.04 0.04 2.03 0.04 -1.26 -4.97 135.00 129.76 3geq s PRO 482 Ca 0.55 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 3geq s PRO 482 Cb -0.41 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 3geq s PRO 482 CO 0.54 -2.20 1.72 0.00 0.04 0.00 0.00 177.00 177.10 3geq s PRO 484 N 3.30 2.92 0.29 0.00 0.02 -1.26 -4.89 135.00 135.37 3geq s PRO 484 Ca 0.77 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 3geq s PRO 484 Cb -0.39 -2.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.92 3geq s PRO 484 CO 0.33 -1.33 1.35 -2.30 -0.33 0.00 0.00 177.00 174.72 3geq n PRO 485 N -1.39 2.07 0.00 5.54 -0.02 -1.26 -1.26 135.00 138.68 3geq n PRO 485 Ca 0.13 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3geq n PRO 485 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3geq n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3geq n GLU 486 N 1.34 0.00 -2.60 -0.52 1.02 -1.26 -4.90 120.64 113.72 3geq n GLU 486 Ca 0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 3geq n GLU 486 Cb 0.34 -2.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.06 3geq n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3geq n PRO 488 N 3.31 2.33 -0.24 0.00 -0.02 -1.26 -4.75 135.00 134.37 3geq n PRO 488 Ca 0.05 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3geq n PRO 488 Cb 0.48 -2.65 0.22 0.00 -0.02 0.00 0.00 33.50 31.53 3geq n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3geq h GLU 489 N 2.39 1.04 -0.93 -0.52 4.57 -1.96 -2.04 114.58 117.14 3geq h GLU 489 Ca -0.51 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 57.67 3geq h GLU 489 Cb 1.26 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 3geq h GLU 489 CO 0.61 0.69 0.60 0.66 -1.18 0.00 0.00 179.01 180.40 3geq h SER 490 N 1.07 0.94 0.42 1.04 4.64 -1.95 0.23 113.55 119.93 3geq h SER 490 Ca 0.29 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 3geq h SER 490 Cb -0.11 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 3geq h SER 490 CO -0.06 0.60 -0.76 0.25 -0.87 0.00 0.00 176.83 175.98 3geq h LEU 491 N 1.06 0.33 -0.96 5.97 5.85 -1.76 -2.73 115.31 123.06 3geq h LEU 491 Ca 0.40 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 3geq h LEU 491 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3geq h LEU 491 CO -0.16 0.97 -0.50 -0.74 -0.34 0.00 0.00 178.44 177.68 3geq h HIS 492 N 0.18 0.00 -0.41 1.25 2.76 -0.70 -2.35 115.15 115.88 3geq h HIS 492 Ca -0.03 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.07 3geq h HIS 492 Cb 1.34 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.28 3geq h HIS 492 CO 0.03 0.50 -0.04 -0.44 -1.30 0.00 0.00 177.93 176.68 3geq h ASP 493 N 0.00 0.65 -0.34 3.26 3.32 -0.37 -1.42 116.42 121.51 3geq h ASP 493 Ca -0.00 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 3geq h ASP 493 Cb 0.92 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3geq h ASP 493 CO 0.06 0.74 0.05 0.25 -1.72 0.00 0.00 179.24 178.63 3geq h LEU 494 N 0.63 0.55 -0.81 1.55 5.85 -1.14 -1.91 115.31 120.03 3geq h LEU 494 Ca 0.12 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.66 3geq h LEU 494 Cb 0.45 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 3geq h LEU 494 CO 0.02 0.67 0.47 0.24 -0.34 0.00 0.00 178.44 179.51 3geq h MET 495 N 0.41 0.80 -0.13 1.25 2.86 -1.05 -0.96 114.93 118.11 3geq h MET 495 Ca 0.10 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 3geq h MET 495 Cb 0.36 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3geq h MET 495 CO 0.01 0.53 -0.26 0.00 1.06 0.00 0.00 176.91 178.24 3geq h GLN 497 N 0.21 0.76 0.00 0.00 4.20 -0.41 -2.26 115.11 117.61 3geq h GLN 497 Ca 0.03 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 3geq h GLN 497 Cb 0.58 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 3geq h GLN 497 CO 0.04 0.94 -0.13 0.00 -0.67 0.00 0.00 178.83 179.00 3geq n TRP 499 N -3.55 2.11 -1.91 0.00 8.01 -0.85 -3.56 117.44 117.69 3geq n TRP 499 Ca -0.01 -1.07 -0.41 0.00 -1.31 0.00 0.00 57.50 54.69 3geq n TRP 499 Cb 0.27 -0.59 -0.01 0.00 -2.01 0.00 0.00 31.31 28.97 3geq n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3geq s ARG 500 N -2.94 4.20 0.20 -0.99 0.52 -1.06 -4.88 118.95 114.00 3geq s ARG 500 Ca 0.53 2.44 -0.10 0.00 -0.52 0.00 0.00 55.73 58.07 3geq s ARG 500 Cb 0.42 -3.03 0.26 0.00 0.52 0.00 0.00 34.95 33.12 3geq s ARG 500 CO 0.13 -0.45 1.74 -0.22 0.02 0.00 0.00 175.30 176.51 3geq h LYS 501 N 3.91 0.36 -6.35 3.54 1.63 -1.93 -3.37 116.57 114.36 3geq h LYS 501 Ca -0.49 -0.02 -0.57 0.00 -0.85 0.00 0.00 60.65 58.72 3geq h LYS 501 Cb 1.23 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.72 3geq h LYS 501 CO 0.71 0.24 0.94 0.34 -3.45 0.00 0.00 179.45 178.22 3geq s ASP 502 N -5.37 6.74 0.37 4.20 -1.08 -1.26 -4.90 116.67 115.37 3geq s ASP 502 Ca -0.13 1.15 0.11 0.00 -0.52 0.00 0.00 52.55 53.17 3geq s ASP 502 Cb 0.17 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.98 3geq s ASP 502 CO 0.74 -1.03 1.86 -0.65 0.52 0.00 0.00 175.17 176.61 3geq h PRO 503 N 8.96 0.59 0.00 4.34 0.11 -1.96 -0.23 132.00 143.81 3geq h PRO 503 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3geq h PRO 503 Cb 1.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3geq h PRO 503 CO 1.04 0.39 0.00 0.39 -0.21 0.00 0.00 178.00 179.61 3geq n GLU 504 N -4.57 0.14 0.04 1.05 -0.58 -1.26 -2.26 120.64 113.20 3geq n GLU 504 Ca 0.18 0.29 0.13 0.00 -0.42 0.00 0.00 57.16 57.34 3geq n GLU 504 Cb 0.55 -1.72 0.34 0.00 -0.57 0.00 0.00 31.44 30.03 3geq n GLU 504 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3geq n GLU 505 N -1.97 0.16 -2.48 3.49 1.02 -0.10 -4.86 120.64 115.90 3geq n GLU 505 Ca 0.04 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 3geq n GLU 505 Cb 0.27 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 3geq n GLU 505 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3geq s ARG 506 N -3.08 4.62 0.97 3.49 0.52 -0.96 -4.94 118.95 119.57 3geq s ARG 506 Ca 0.10 1.79 -0.11 0.00 -0.52 0.00 0.00 55.73 56.99 3geq s ARG 506 Cb 0.15 -3.22 0.17 0.00 0.52 0.00 0.00 34.95 32.58 3geq s ARG 506 CO 0.65 0.15 1.10 -1.25 0.02 0.00 0.00 175.30 175.97 3geq s PRO 507 N -1.07 0.61 0.53 3.54 0.04 -1.26 -5.02 135.00 132.37 3geq s PRO 507 Ca 0.46 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 3geq s PRO 507 Cb -0.31 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 3geq s PRO 507 CO 0.39 -2.78 0.83 0.95 0.04 0.00 0.00 177.00 176.43 3geq s THR 508 N -2.68 4.24 0.37 1.26 -4.23 -1.26 -4.94 115.64 108.40 3geq s THR 508 Ca 0.66 0.05 0.13 0.00 -1.18 0.00 0.00 61.69 61.35 3geq s THR 508 Cb -0.22 -3.64 0.10 0.00 1.34 0.00 0.00 72.50 70.09 3geq s THR 508 CO 0.59 -0.63 1.84 -0.26 -0.54 0.00 0.00 174.62 175.63 3geq h PHE 509 N 0.05 0.00 -0.78 3.99 0.04 -1.90 -0.83 116.94 117.51 3geq h PHE 509 Ca -0.46 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.29 3geq h PHE 509 Cb 1.23 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.35 3geq h PHE 509 CO 0.52 0.36 0.41 1.49 -0.60 0.00 0.00 178.31 180.49 3geq h GLU 510 N 0.00 1.10 -0.10 1.51 4.81 -1.89 0.10 114.58 120.11 3geq h GLU 510 Ca -0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3geq h GLU 510 Cb 0.64 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 3geq h GLU 510 CO 0.05 0.83 0.01 -0.92 -0.73 0.00 0.00 179.01 178.24 3geq h TYR 511 N 1.09 0.19 -0.98 0.92 3.20 -1.75 -2.76 116.97 116.88 3geq h TYR 511 Ca 0.27 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.14 3geq h TYR 511 Cb 0.06 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 3geq h TYR 511 CO 0.00 0.41 0.64 -0.07 -1.64 0.00 0.00 178.16 177.51 3geq h LEU 512 N -0.08 1.08 -0.08 2.82 3.38 -0.89 -0.60 115.31 120.94 3geq h LEU 512 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3geq h LEU 512 Cb 0.33 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3geq h LEU 512 CO 0.00 0.75 0.04 -0.61 0.09 0.00 0.00 178.44 178.72 3geq h GLN 513 N 1.26 0.11 -0.46 1.13 4.15 -0.74 -1.45 115.11 119.10 3geq h GLN 513 Ca 0.38 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 3geq h GLN 513 Cb -0.04 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 3geq h GLN 513 CO -0.11 0.13 0.00 0.00 -1.93 0.00 0.00 178.83 176.93 3geq h ALA 514 N 0.97 0.63 -0.03 3.38 0.00 -1.21 -0.82 119.26 122.17 3geq h ALA 514 Ca 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3geq h ALA 514 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3geq h ALA 514 CO -0.00 0.42 -0.04 0.35 0.00 0.00 0.00 179.25 179.98 3geq h PHE 515 N 0.67 -0.09 -0.36 0.00 3.04 -0.99 -1.99 116.94 117.22 3geq h PHE 515 Ca 0.13 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.95 3geq h PHE 515 Cb 0.50 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 3geq h PHE 515 CO 0.04 -0.06 -0.33 -0.07 -2.02 0.00 0.00 178.31 175.87 3geq h LEU 516 N -0.05 0.83 -1.17 0.59 3.38 -1.24 0.16 115.31 117.80 3geq h LEU 516 Ca 0.03 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 3geq h LEU 516 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3geq h LEU 516 CO -0.06 1.09 0.04 -0.33 0.09 0.00 0.00 178.44 179.26 3geq h GLU 517 N 0.67 0.62 -0.21 1.13 5.08 -0.99 -2.93 114.58 117.94 3geq h GLU 517 Ca 0.07 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3geq h GLU 517 Cb 0.87 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3geq h GLU 517 CO 0.08 0.61 0.00 -0.25 -1.00 0.00 0.00 179.01 178.45 3geq n ASP 518 N -4.28 3.19 -0.35 1.42 9.92 -0.76 -4.74 116.55 120.95 3geq n ASP 518 Ca 0.02 -1.97 -0.02 0.00 -0.53 0.00 0.00 54.79 52.29 3geq n ASP 518 Cb 0.24 -0.13 0.03 0.00 -0.64 0.00 0.00 41.12 40.63 3geq n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3geq h TYR 519 N 4.44 -1.06 0.00 1.24 3.20 -0.76 -1.26 116.97 122.76 3geq h TYR 519 Ca 0.00 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3geq h TYR 519 Cb 0.97 0.60 0.00 0.00 1.54 0.00 0.00 36.73 39.84 3geq h TYR 519 CO 0.13 -0.40 0.00 1.19 -1.64 0.00 0.00 178.16 177.44 3geq n PHE 520 N -5.47 0.17 -0.10 -3.82 3.72 -1.26 -0.86 117.46 109.85 3geq n PHE 520 Ca 0.09 0.07 -0.21 0.00 -0.05 0.00 0.00 57.45 57.35 3geq n PHE 520 Cb 0.39 -0.61 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 3geq n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3geq n THR 521 N -1.66 1.08 0.07 4.37 -1.04 -0.77 -3.83 114.28 112.50 3geq n THR 521 Ca 0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3geq n THR 521 Cb 0.20 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 3geq n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3geq h SER 522 N -0.70 0.00 0.00 8.00 0.02 -1.34 -3.39 113.55 116.13 3geq h SER 522 Ca -0.48 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.34 3geq h SER 522 Cb 1.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 3geq h SER 522 CO -0.29 0.59 -1.46 0.41 -1.14 0.00 0.00 176.83 174.94 3geq n THR 523 N -3.02 0.46 -3.07 -2.27 -1.04 -0.44 -4.83 114.28 100.06 3geq n THR 523 Ca -0.06 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.05 61.53 3geq n THR 523 Cb 0.82 -0.95 -0.05 0.00 -1.82 0.00 0.00 70.33 68.34 3geq n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3geq n GLU 524 N -2.86 2.72 0.31 -2.82 -0.58 -0.04 -4.91 120.64 112.46 3geq n GLU 524 Ca -0.15 -4.57 0.19 0.00 -0.42 0.00 0.00 57.16 52.21 3geq n GLU 524 Cb 0.64 -2.13 1.00 0.00 -0.57 0.00 0.00 31.44 30.38 3geq n GLU 524 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3geq h PRO 525 N 3.24 0.00 -0.52 3.49 0.13 -1.76 -2.28 132.00 134.30 3geq h PRO 525 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3geq h PRO 525 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3geq h PRO 525 CO 0.77 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.60 3geq n GLN 526 N -3.32 2.37 -1.55 0.86 1.13 -1.26 -4.99 117.38 110.62 3geq n GLN 526 Ca -0.02 -2.10 -0.46 0.00 -1.94 0.00 0.00 57.00 52.48 3geq n GLN 526 Cb 0.14 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 3geq n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 3geq n TYR 527 N 1.24 0.90 -3.76 1.08 4.19 -0.86 -5.00 117.16 114.95 3geq n TYR 527 Ca 0.20 0.76 -0.14 0.00 3.31 0.00 0.00 57.90 62.03 3geq n TYR 527 Cb 0.52 -2.19 -0.15 0.00 0.49 0.00 0.00 39.34 38.01 3geq n TYR 527 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 3geq s GLN 528 N -1.29 0.04 0.41 2.98 -1.52 -1.26 -5.14 119.66 113.88 3geq s GLN 528 Ca 0.62 0.30 -0.24 0.00 -1.95 0.00 0.00 55.36 54.09 3geq s GLN 528 Cb -0.77 -0.21 -0.11 0.00 -0.22 0.00 0.00 33.01 31.70 3geq s GLN 528 CO 0.58 -0.17 0.84 -2.30 -0.25 0.00 0.00 175.29 174.00 3geq n PRO 529 N 4.20 1.04 -1.17 2.91 -0.02 -1.26 -5.02 135.00 135.67 3geq n PRO 529 Ca -0.27 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3geq n PRO 529 Cb 0.51 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 3geq n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3geq n GLY 530 N 1.41 5.46 0.15 -1.23 0.00 -1.26 -5.05 105.19 104.66 3geq n GLY 530 Ca 0.11 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 3geq n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3geq h GLU 531 N 0.00 0.21 0.00 1.61 4.39 -2.01 -3.40 114.58 115.38 3geq h GLU 531 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3geq h GLU 531 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3geq h GLU 531 CO 0.00 0.86 -0.95 0.09 -1.16 0.00 0.00 179.01 177.85 3geq n ASN 532 N -3.76 4.50 0.00 1.42 3.02 -1.26 -5.10 115.26 114.08 3geq n ASN 532 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 3geq n ASN 532 Cb 0.72 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 3geq n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82