#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 3.36 0.72 1.61 0.09 -1.26 -5.07 115.29 114.74 3geq s HIS 249 Ca 0.00 -1.64 -0.12 0.00 -0.00 0.00 0.00 55.06 53.30 3geq s HIS 249 Cb 0.00 -3.63 0.03 0.00 -0.00 0.00 0.00 32.58 28.98 3geq s HIS 249 CO 0.00 -1.00 1.09 -1.64 -0.00 0.00 0.00 174.74 173.18 3geq s MET 250 N 1.43 2.61 -0.04 1.40 1.00 -1.26 -5.01 119.30 119.42 3geq s MET 250 Ca 0.05 1.18 -0.24 0.00 0.00 0.00 0.00 55.69 56.68 3geq s MET 250 Cb -0.27 -1.94 -0.04 0.00 0.00 0.00 0.00 34.83 32.58 3geq s MET 250 CO 0.01 -1.37 0.71 -1.14 0.00 0.00 0.00 175.02 173.22 3geq s GLN 251 N -4.68 4.44 0.00 2.03 0.74 -1.26 -4.90 119.66 116.03 3geq s GLN 251 Ca 0.62 0.92 0.00 0.00 0.05 0.00 0.00 55.36 56.95 3geq s GLN 251 Cb -0.17 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.51 3geq s GLN 251 CO 0.51 0.12 0.00 0.25 -0.55 0.00 0.00 175.29 175.62 3geq n THR 252 N 3.53 0.00 -3.87 -0.34 -2.24 -1.26 -5.05 114.28 105.05 3geq n THR 252 Ca -0.02 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 3geq n THR 252 Cb 0.51 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.02 3.46 -1.25 -0.78 -1.52 -1.26 -4.54 119.66 112.75 3geq s GLN 253 Ca 0.00 -0.58 -0.08 0.00 -1.95 0.00 0.00 55.36 52.75 3geq s GLN 253 Cb 0.00 -2.90 0.01 0.00 -0.22 0.00 0.00 33.01 29.90 3geq s GLN 253 CO 0.00 0.45 1.09 0.41 -0.25 0.00 0.00 175.29 176.99 3geq n GLY 254 N -0.92 -0.43 0.00 3.09 0.00 -1.26 -4.91 105.19 100.77 3geq n GLY 254 Ca -0.07 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.65 0.79 0.00 0.99 4.77 -1.26 -4.31 117.00 113.34 3geq n LEU 255 Ca 0.00 -0.50 0.03 0.00 -0.03 0.00 0.00 56.01 55.51 3geq n LEU 255 Cb 0.56 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.82 3geq n LEU 255 CO 0.60 0.20 0.39 0.00 -1.33 0.00 0.00 177.39 177.24 3geq n ALA 256 N -1.40 1.96 -1.76 -1.18 0.00 -1.26 -4.79 120.51 112.09 3geq n ALA 256 Ca 0.03 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3geq n ALA 256 Cb 0.26 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.62 3geq n ALA 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3geq s LYS 257 N -2.00 3.69 -0.17 0.00 2.20 -1.26 -4.91 119.74 117.28 3geq s LYS 257 Ca 0.09 2.11 -0.29 0.00 -0.36 0.00 0.00 55.97 57.52 3geq s LYS 257 Cb 0.04 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 3geq s LYS 257 CO 0.07 -0.71 1.66 0.34 -0.36 0.00 0.00 175.35 176.35 3geq s ASP 258 N -0.91 6.42 0.00 1.43 -1.08 -1.26 -4.86 116.67 116.40 3geq s ASP 258 Ca 0.62 1.82 0.14 0.00 -0.52 0.00 0.00 52.55 54.61 3geq s ASP 258 Cb -0.37 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.38 3geq s ASP 258 CO 0.46 -1.20 1.36 0.00 0.52 0.00 0.00 175.17 176.31 3geq n ALA 259 N 8.23 2.35 -0.02 3.66 0.00 -1.26 -4.00 120.51 129.47 3geq n ALA 259 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 3geq n ALA 259 Cb 0.44 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.78 0.00 -1.56 0.00 7.02 -1.26 -4.96 117.44 115.90 3geq n TRP 260 Ca 0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.16 3geq n TRP 260 Cb 0.05 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 3geq n TRP 260 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 3geq n GLU 261 N -3.32 1.10 -3.69 -0.99 4.07 -1.26 -2.54 120.64 114.02 3geq n GLU 261 Ca -0.10 0.40 -0.11 0.00 -0.06 0.00 0.00 57.16 57.28 3geq n GLU 261 Cb 0.52 -1.83 -0.06 0.00 -0.06 0.00 0.00 31.44 30.01 3geq n GLU 261 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3geq s ILE 262 N -1.27 0.08 0.03 6.31 -4.36 -0.84 -4.84 121.20 116.31 3geq s ILE 262 Ca 0.62 -0.66 -0.30 0.00 -0.26 0.00 0.00 60.65 60.05 3geq s ILE 262 Cb -0.61 -1.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.93 3geq s ILE 262 CO 0.58 -0.36 1.16 -2.16 0.24 0.00 0.00 174.94 174.40 3geq s PRO 263 N -3.37 4.44 0.63 0.37 0.04 -1.26 -4.65 135.00 131.20 3geq s PRO 263 Ca 0.00 1.70 0.29 0.00 0.04 0.00 0.00 61.00 63.03 3geq s PRO 263 Cb 0.01 -3.40 1.52 0.00 0.04 0.00 0.00 34.50 32.67 3geq s PRO 263 CO -0.09 -0.25 1.89 0.07 0.04 0.00 0.00 177.00 178.66 3geq h ARG 264 N 6.91 0.00 0.00 4.56 0.11 -1.97 0.17 114.38 124.16 3geq h ARG 264 Ca -0.40 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.66 3geq h ARG 264 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 3geq h ARG 264 CO 0.81 0.00 -0.08 0.93 0.10 0.00 0.00 179.97 181.73 3geq h GLU 265 N 0.00 0.00 0.00 0.08 3.07 -2.04 -2.56 114.58 113.13 3geq h GLU 265 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3geq h GLU 265 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 3geq h GLU 265 CO -0.00 0.08 0.00 -1.13 -1.40 0.00 0.00 179.01 176.56 3geq n SER 266 N -3.23 0.44 -4.94 1.42 3.41 0.59 -4.84 113.62 106.47 3geq n SER 266 Ca 0.00 0.55 -0.24 0.00 -0.26 0.00 0.00 58.87 58.92 3geq n SER 266 Cb 0.33 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.61 3geq n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3geq s LEU 267 N -3.85 3.86 -0.45 1.04 1.43 -0.96 0.48 118.68 120.22 3geq s LEU 267 Ca 0.11 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 3geq s LEU 267 Cb 0.14 -3.34 0.18 0.00 0.03 0.00 0.00 46.19 43.21 3geq s LEU 267 CO 0.53 -0.45 0.61 -0.60 0.23 0.00 0.00 176.35 176.68 3geq s ARG 268 N -4.44 0.91 0.03 1.70 3.52 -0.93 -4.91 118.95 114.84 3geq s ARG 268 Ca 0.43 -0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 54.88 3geq s ARG 268 Cb -0.10 -0.21 -0.08 0.00 -1.56 0.00 0.00 34.95 33.00 3geq s ARG 268 CO 0.38 -1.27 1.87 -0.51 -0.81 0.00 0.00 175.30 174.96 3geq s LEU 269 N 1.22 4.41 0.00 -0.88 1.43 -1.26 -2.90 118.68 120.69 3geq s LEU 269 Ca 0.24 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 3geq s LEU 269 Cb -0.03 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3geq s LEU 269 CO -0.07 -1.01 0.00 -0.62 0.23 0.00 0.00 176.35 174.88 3geq n GLU 270 N 7.11 0.00 -4.06 1.70 1.02 -0.23 -4.98 120.64 121.19 3geq n GLU 270 Ca 0.19 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.98 3geq n GLU 270 Cb 0.41 -0.13 -0.08 0.00 -0.02 0.00 0.00 31.44 31.61 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 -0.37 4.89 -0.31 2.62 1.01 -0.65 -4.92 120.40 122.65 3geq s VAL 271 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 3geq s VAL 271 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.25 3geq s VAL 271 CO 0.00 0.55 0.94 -0.75 0.00 0.00 0.00 175.10 175.84 3geq s LYS 272 N -0.40 4.01 -0.17 2.72 2.20 -1.26 0.22 119.74 127.06 3geq s LYS 272 Ca 0.10 0.84 0.15 0.00 -0.36 0.00 0.00 55.97 56.69 3geq s LYS 272 Cb -0.12 -3.74 -0.21 0.00 -1.51 0.00 0.00 37.83 32.26 3geq s LYS 272 CO 0.02 -0.80 0.06 1.28 -0.36 0.00 0.00 175.35 175.54 3geq n LEU 273 N 6.56 0.03 -4.12 5.43 4.77 0.51 -4.96 117.00 125.22 3geq n LEU 273 Ca 0.08 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 3geq n LEU 273 Cb 0.48 0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.88 3geq n LEU 273 CO 0.55 0.43 -0.24 -0.83 -1.33 0.00 0.00 177.39 175.97 3geq s GLY 274 N -5.11 0.95 -0.30 -0.72 0.00 -0.34 -4.95 107.32 96.86 3geq s GLY 274 Ca -0.09 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 3geq s GLY 274 CO 0.70 -1.27 0.69 1.62 0.00 0.00 0.00 173.10 174.84 3geq s GLN 275 N -4.05 0.55 0.00 2.90 0.74 -1.26 -1.62 119.66 116.92 3geq s GLN 275 Ca 0.25 1.37 0.00 0.00 0.05 0.00 0.00 55.36 57.03 3geq s GLN 275 Cb 0.07 0.82 0.00 0.00 1.10 0.00 0.00 33.01 35.00 3geq s GLN 275 CO 0.03 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.99 3geq n GLY 276 N 5.38 5.38 0.13 2.59 0.00 -0.27 -5.01 105.19 113.39 3geq n GLY 276 Ca -0.12 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.93 3.06 0.00 0.00 3.72 -1.26 -4.86 117.46 114.18 3geq n PHE 278 Ca -0.15 -2.71 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 3geq n PHE 278 Cb 0.96 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.80 0.82 3.24 1.37 0.00 -1.26 -3.51 105.19 105.06 3geq n GLY 279 Ca 0.55 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.43 1.20 -0.11 1.61 2.02 -1.22 -1.12 118.70 119.66 3geq s GLU 280 Ca 0.00 -1.62 0.02 0.00 0.02 0.00 0.00 54.97 53.39 3geq s GLU 280 Cb 0.00 -0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.17 3geq s GLU 280 CO 0.00 -0.26 -0.17 0.08 0.02 0.00 0.00 175.26 174.94 3geq s VAL 281 N -3.85 1.58 0.18 2.63 1.01 -0.64 -0.09 120.40 121.22 3geq s VAL 281 Ca 0.32 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.69 3geq s VAL 281 Cb 0.07 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3geq s VAL 281 CO 0.08 0.46 -0.21 0.26 0.00 0.00 0.00 175.10 175.69 3geq s TRP 282 N 0.88 2.06 -0.12 5.22 0.52 0.42 -0.36 118.94 127.55 3geq s TRP 282 Ca -0.08 -0.41 -0.06 0.00 0.02 0.00 0.00 56.10 55.56 3geq s TRP 282 Cb -0.15 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.10 3geq s TRP 282 CO -0.00 0.41 0.12 1.41 0.02 0.00 0.00 176.95 178.91 3geq s MET 283 N -2.71 3.42 0.00 4.98 -2.45 0.13 0.29 119.30 122.97 3geq s MET 283 Ca 0.18 -0.18 0.00 0.00 -1.25 0.00 0.00 55.69 54.44 3geq s MET 283 Cb -0.07 -3.14 0.00 0.00 1.25 0.00 0.00 34.83 32.87 3geq s MET 283 CO 0.08 0.73 0.00 0.41 1.05 0.00 0.00 175.02 177.29 3geq n GLY 284 N 2.12 2.77 3.14 2.11 0.00 0.65 -1.07 105.19 114.91 3geq n GLY 284 Ca -0.19 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.35 1.31 -0.53 2.61 -4.23 -1.14 0.74 115.64 112.05 3geq s THR 285 Ca 0.00 -0.70 -0.10 0.00 -1.18 0.00 0.00 61.69 59.71 3geq s THR 285 Cb 0.00 -1.10 0.13 0.00 1.34 0.00 0.00 72.50 72.88 3geq s THR 285 CO 0.00 0.37 0.42 0.86 -0.54 0.00 0.00 174.62 175.73 3geq s TRP 286 N -0.32 3.42 -0.33 3.99 -0.00 0.19 -2.18 118.94 123.71 3geq s TRP 286 Ca 0.05 -1.83 -0.02 0.00 -0.00 0.00 0.00 56.10 54.29 3geq s TRP 286 Cb -0.07 -3.57 0.00 0.00 -0.00 0.00 0.00 33.47 29.83 3geq s TRP 286 CO -0.00 -0.99 0.29 0.09 -0.00 0.00 0.00 176.95 176.33 3geq n ASN 287 N 4.79 -3.03 0.00 5.86 3.02 0.18 -3.14 115.26 122.94 3geq n ASN 287 Ca -0.06 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 3geq n ASN 287 Cb 0.41 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.98 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 -0.87 0.00 0.03 7.41 0.00 -1.26 -4.48 105.19 106.02 3geq n GLY 288 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3geq n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3geq n THR 289 N -0.94 0.00 -3.98 2.61 -2.24 -1.25 -4.96 114.28 103.52 3geq n THR 289 Ca 0.00 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 3geq n THR 289 Cb 0.00 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.09 3geq n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3geq s THR 290 N -1.38 1.68 0.19 4.28 2.01 -1.19 -4.95 115.64 116.28 3geq s THR 290 Ca 0.03 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 60.52 3geq s THR 290 Cb 0.04 -1.84 -0.09 0.00 0.01 0.00 0.00 72.50 70.62 3geq s THR 290 CO 0.21 0.03 1.44 -0.60 -0.69 0.00 0.00 174.62 175.01 3geq s ARG 291 N 1.35 4.28 0.31 4.92 3.52 -1.26 0.56 118.95 132.62 3geq s ARG 291 Ca -0.04 2.24 -0.01 0.00 -0.13 0.00 0.00 55.73 57.78 3geq s ARG 291 Cb -0.18 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 3geq s ARG 291 CO -0.07 -0.45 0.38 0.14 -0.81 0.00 0.00 175.30 174.49 3geq s VAL 292 N 0.51 0.00 -0.07 7.11 -7.23 0.23 -4.51 120.40 116.44 3geq s VAL 292 Ca 0.63 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 59.12 3geq s VAL 292 Cb -0.41 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 3geq s VAL 292 CO 0.37 0.00 -0.22 0.00 -0.31 0.00 0.00 175.10 174.94 3geq s ALA 293 N -3.43 2.29 -0.14 1.32 0.00 -0.33 -0.26 121.76 121.22 3geq s ALA 293 Ca 0.33 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3geq s ALA 293 Cb 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.37 3geq s ALA 293 CO 0.19 0.42 -0.14 0.42 0.00 0.00 0.00 175.76 176.64 3geq s ILE 294 N -0.18 1.55 -0.30 0.00 1.09 0.15 -0.70 121.20 122.81 3geq s ILE 294 Ca -0.02 -0.63 -0.13 0.00 -1.10 0.00 0.00 60.65 58.76 3geq s ILE 294 Cb -0.14 -1.44 -0.03 0.00 -1.06 0.00 0.00 42.46 39.79 3geq s ILE 294 CO 0.04 0.45 0.27 -0.75 -0.10 0.00 0.00 174.94 174.85 3geq s LYS 295 N 1.33 3.82 0.56 2.79 2.20 -0.00 -0.44 119.74 129.99 3geq s LYS 295 Ca 0.01 -0.32 0.09 0.00 -0.36 0.00 0.00 55.97 55.39 3geq s LYS 295 Cb -0.13 -3.71 0.09 0.00 -1.51 0.00 0.00 37.83 32.57 3geq s LYS 295 CO -0.08 -0.31 0.77 0.25 -0.36 0.00 0.00 175.35 175.62 3geq n THR 296 N 5.11 0.00 -4.21 3.43 -2.24 0.86 -1.57 114.28 115.66 3geq n THR 296 Ca -0.12 -1.87 -0.19 0.00 -2.27 0.00 0.00 64.05 59.60 3geq n THR 296 Cb 0.51 -0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 3geq n THR 296 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3geq s LEU 297 N 0.00 1.66 -0.25 3.22 2.96 -1.25 -3.44 118.68 121.58 3geq s LEU 297 Ca 0.58 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 3geq s LEU 297 Cb -0.05 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.25 3geq s LEU 297 CO 0.37 0.01 1.12 -0.75 -1.32 0.00 0.00 176.35 175.79 3geq s LYS 298 N 0.39 4.17 0.19 1.98 2.47 -1.23 -4.85 119.74 122.86 3geq s LYS 298 Ca -0.05 1.34 -0.32 0.00 -1.56 0.00 0.00 55.97 55.38 3geq s LYS 298 Cb -0.09 -3.72 -0.15 0.00 -1.46 0.00 0.00 37.83 32.41 3geq s LYS 298 CO 0.00 -0.77 1.19 -2.30 0.16 0.00 0.00 175.35 173.64 3geq n PRO 299 N 6.62 1.30 -3.30 4.03 -0.02 -1.26 -2.40 135.00 139.98 3geq n PRO 299 Ca 0.13 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.90 3geq n PRO 299 Cb 0.46 -1.98 0.07 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.00 -0.27 0.00 -1.23 0.00 -1.26 -4.88 105.19 99.56 3geq n GLY 300 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3geq n GLY 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3geq n THR 301 N -4.07 0.00 -3.63 2.61 -1.04 -1.01 -5.09 114.28 102.05 3geq n THR 301 Ca -0.13 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.77 3geq n THR 301 Cb 0.60 0.26 -0.07 0.00 -1.82 0.00 0.00 70.33 69.31 3geq n THR 301 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 3geq s MET 302 N -0.39 0.44 0.15 -2.82 -2.45 -1.26 -4.90 119.30 108.08 3geq s MET 302 Ca 0.00 0.45 -0.34 0.00 -1.25 0.00 0.00 55.69 54.55 3geq s MET 302 Cb 0.00 0.21 -0.14 0.00 1.25 0.00 0.00 34.83 36.15 3geq s MET 302 CO 0.00 -0.07 1.53 0.45 1.05 0.00 0.00 175.02 177.98 3geq n SER 303 N 1.90 2.85 0.19 1.11 2.88 -1.26 -4.81 113.62 116.47 3geq n SER 303 Ca -0.12 1.09 0.16 0.00 -1.33 0.00 0.00 58.87 58.68 3geq n SER 303 Cb 0.56 -1.39 0.79 0.00 -0.75 0.00 0.00 64.21 63.42 3geq n SER 303 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3geq h PRO 304 N 5.62 0.00 -0.22 -1.46 0.13 -1.99 -0.23 132.00 133.85 3geq h PRO 304 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 3geq h PRO 304 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 3geq h PRO 304 CO 0.86 0.00 -0.67 0.93 -0.23 0.00 0.00 178.00 178.90 3geq h GLU 305 N 0.00 0.83 -0.24 0.86 4.39 -1.97 -2.91 114.58 115.54 3geq h GLU 305 Ca 0.10 -0.60 -0.07 0.00 0.34 0.00 0.00 59.36 59.12 3geq h GLU 305 Cb 0.48 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3geq h GLU 305 CO -0.00 1.22 -0.12 0.00 -1.16 0.00 0.00 179.01 178.95 3geq h ALA 306 N 0.63 0.34 -0.59 3.43 0.00 -1.44 -3.15 119.26 118.47 3geq h ALA 306 Ca -0.02 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.68 3geq h ALA 306 Cb 1.29 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 3geq h ALA 306 CO 0.14 0.20 0.21 0.35 0.00 0.00 0.00 179.25 180.16 3geq h PHE 307 N 0.23 0.37 0.00 0.00 3.57 -1.30 0.38 116.94 120.19 3geq h PHE 307 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3geq h PHE 307 Cb 0.62 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3geq h PHE 307 CO 0.06 0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.51 3geq n LEU 308 N -5.01 0.37 -0.15 0.59 4.77 -1.10 -2.80 117.00 113.67 3geq n LEU 308 Ca 0.08 0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 56.63 3geq n LEU 308 Cb 0.27 -0.65 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 3geq n LEU 308 CO 0.22 -0.66 1.05 -0.61 -1.33 0.00 0.00 177.39 176.06 3geq h GLN 309 N 0.00 0.60 -0.09 3.23 5.75 -0.91 -0.43 115.11 123.26 3geq h GLN 309 Ca 0.00 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 3geq h GLN 309 Cb 0.11 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 3geq h GLN 309 CO 0.00 0.41 0.07 1.49 -2.65 0.00 0.00 178.83 178.16 3geq h GLU 310 N 0.61 0.00 -0.20 1.69 4.81 -1.67 -0.11 114.58 119.70 3geq h GLU 310 Ca 0.16 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.19 3geq h GLU 310 Cb -0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.34 3geq h GLU 310 CO -0.03 0.00 -0.66 0.00 -0.73 0.00 0.00 179.01 177.59 3geq h ALA 311 N 1.94 0.35 -0.14 2.92 0.00 -1.30 -2.56 119.26 120.47 3geq h ALA 311 Ca 0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3geq h ALA 311 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3geq h ALA 311 CO -0.00 0.64 0.06 1.96 0.00 0.00 0.00 179.25 181.92 3geq h GLN 312 N 0.54 0.21 -0.87 0.00 1.08 0.40 -1.84 115.11 114.63 3geq h GLN 312 Ca -0.03 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.21 3geq h GLN 312 Cb 1.28 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.61 3geq h GLN 312 CO 0.14 0.28 0.54 0.28 -0.95 0.00 0.00 178.83 179.12 3geq h VAL 313 N 0.09 1.04 0.00 -0.54 2.07 -1.30 -0.09 116.25 117.52 3geq h VAL 313 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3geq h VAL 313 Cb 0.14 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 3geq h VAL 313 CO -0.01 0.18 0.00 0.23 0.02 0.00 0.00 177.57 177.99 3geq n MET 314 N -4.62 0.17 0.06 1.57 2.81 -0.97 -1.31 117.12 114.84 3geq n MET 314 Ca 0.13 0.41 -0.12 0.00 -1.81 0.00 0.00 57.70 56.30 3geq n MET 314 Cb 0.19 -1.83 -0.13 0.00 -0.71 0.00 0.00 33.22 30.73 3geq n MET 314 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3geq h LYS 315 N 0.00 0.14 0.00 0.03 1.57 -0.18 -3.35 116.57 114.78 3geq h LYS 315 Ca 0.00 -0.24 -0.17 0.00 -1.87 0.00 0.00 60.65 58.37 3geq h LYS 315 Cb 0.34 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3geq h LYS 315 CO 0.00 1.02 -1.15 0.87 -0.57 0.00 0.00 179.45 179.62 3geq h LYS 316 N 0.04 0.00 -4.92 3.15 1.79 -1.07 -3.45 116.57 112.11 3geq h LYS 316 Ca -0.15 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.68 3geq h LYS 316 Cb 1.93 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 32.40 3geq h LYS 316 CO 0.15 0.46 -0.54 -0.51 -1.08 0.00 0.00 179.45 177.93 3geq s LEU 317 N -6.12 3.93 -0.08 2.94 1.43 -0.43 -5.07 118.68 115.29 3geq s LEU 317 Ca -0.01 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3geq s LEU 317 Cb 0.08 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.24 3geq s LEU 317 CO 0.80 -0.04 -0.06 -0.60 0.23 0.00 0.00 176.35 176.68 3geq s ARG 318 N 1.71 1.18 -0.23 1.70 3.52 -1.26 -4.79 118.95 120.77 3geq s ARG 318 Ca 0.07 -0.16 -0.27 0.00 -0.13 0.00 0.00 55.73 55.24 3geq s ARG 318 Cb -0.16 -1.23 0.12 0.00 -1.56 0.00 0.00 34.95 32.12 3geq s ARG 318 CO 0.10 -0.18 0.98 -1.58 -0.81 0.00 0.00 175.30 173.81 3geq s HIS 319 N 1.39 -0.47 -0.04 5.12 2.46 -1.26 -5.03 115.29 117.46 3geq s HIS 319 Ca -0.02 1.05 0.23 0.00 0.47 0.00 0.00 55.06 56.78 3geq s HIS 319 Cb -0.13 0.38 1.24 0.00 -0.13 0.00 0.00 32.58 33.94 3geq s HIS 319 CO -0.03 -0.29 1.68 1.05 -2.47 0.00 0.00 174.74 174.67 3geq h GLU 320 N 3.70 0.00 -0.24 2.88 4.11 -2.00 -0.60 114.58 122.43 3geq h GLU 320 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 3geq h GLU 320 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3geq h GLU 320 CO 0.18 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.89 3geq n LYS 321 N -2.33 2.76 -5.21 1.06 4.76 -1.26 -4.93 118.16 113.02 3geq n LYS 321 Ca -0.02 -2.69 -0.30 0.00 -2.87 0.00 0.00 58.31 52.44 3geq n LYS 321 Cb 0.10 -1.72 -0.16 0.00 -1.84 0.00 0.00 35.03 31.42 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 -2.55 2.05 0.20 -0.35 1.43 -0.23 -0.42 118.68 118.80 3geq s LEU 322 Ca 0.38 -0.45 -0.32 0.00 -1.03 0.00 0.00 54.13 52.71 3geq s LEU 322 Cb 0.30 -1.26 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 3geq s LEU 322 CO 0.09 0.30 1.69 -0.69 0.23 0.00 0.00 176.35 177.97 3geq s VAL 323 N -0.59 2.15 -0.05 -1.59 1.01 -0.76 -4.66 120.40 115.90 3geq s VAL 323 Ca 0.10 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 3geq s VAL 323 Cb -0.09 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3geq s VAL 323 CO -0.01 0.01 0.71 -1.58 0.00 0.00 0.00 175.10 174.23 3geq s GLN 324 N 1.19 4.44 0.13 2.72 2.00 -1.26 -4.98 119.66 123.90 3geq s GLN 324 Ca 0.74 0.91 -0.29 0.00 -2.00 0.00 0.00 55.36 54.72 3geq s GLN 324 Cb -0.49 -3.44 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 3geq s GLN 324 CO 0.32 0.09 0.92 -1.17 -0.50 0.00 0.00 175.29 174.95 3geq s LEU 325 N 0.71 4.53 -0.15 3.68 2.96 -1.26 -1.37 118.68 127.77 3geq s LEU 325 Ca 0.38 1.77 -0.14 0.00 -0.22 0.00 0.00 54.13 55.91 3geq s LEU 325 Cb -0.18 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3geq s LEU 325 CO 0.19 0.00 -0.29 -1.22 -1.32 0.00 0.00 176.35 173.71 3geq n TYR 326 N 2.48 0.00 -3.99 5.38 4.01 0.17 -4.89 117.16 120.32 3geq n TYR 326 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3geq n TYR 326 Cb 0.49 -0.49 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 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 -2.70 -0.29 0.07 -0.72 0.00 -0.97 -4.86 121.76 112.30 3geq s ALA 327 Ca -0.26 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 3geq s ALA 327 Cb 0.05 1.05 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 3geq s ALA 327 CO 0.37 -0.86 0.02 0.14 0.00 0.00 0.00 175.76 175.43 3geq s VAL 328 N -4.01 0.19 -0.45 0.00 -7.23 -1.05 0.19 120.40 108.04 3geq s VAL 328 Ca 0.22 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 3geq s VAL 328 Cb -0.01 -1.59 0.15 0.00 0.56 0.00 0.00 36.38 35.48 3geq s VAL 328 CO 0.08 -0.86 0.28 -0.69 -0.31 0.00 0.00 175.10 173.61 3geq s VAL 329 N -3.94 1.11 -1.31 1.32 1.01 -0.10 -1.99 120.40 116.51 3geq s VAL 329 Ca 0.10 -2.60 0.11 0.00 0.00 0.00 0.00 61.98 59.58 3geq s VAL 329 Cb 0.07 -1.77 0.16 0.00 0.00 0.00 0.00 36.38 34.84 3geq s VAL 329 CO -0.08 -0.99 1.27 -1.20 0.00 0.00 0.00 175.10 174.09 3geq n SER 330 N 3.33 0.00 -4.52 3.32 7.64 -1.26 -2.02 113.62 120.10 3geq n SER 330 Ca 0.15 0.23 -0.36 0.00 1.01 0.00 0.00 58.87 59.90 3geq n SER 330 Cb 0.38 -0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.69 3.78 0.22 1.43 2.12 -1.26 -4.87 118.70 117.44 3geq s GLU 331 Ca 0.09 -0.42 -0.31 0.00 0.36 0.00 0.00 54.97 54.68 3geq s GLU 331 Cb 0.07 -3.31 -0.14 0.00 0.26 0.00 0.00 34.13 31.01 3geq s GLU 331 CO 0.17 -0.03 1.27 0.39 -0.54 0.00 0.00 175.26 176.52 3geq n GLU 332 N 4.45 1.64 -1.91 4.30 1.02 -1.26 -3.55 120.64 125.31 3geq n GLU 332 Ca -0.16 0.58 -0.42 0.00 -0.02 0.00 0.00 57.16 57.14 3geq n GLU 332 Cb 0.52 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 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 -0.59 4.19 0.28 3.49 0.02 -1.26 -5.13 135.00 136.00 3geq s PRO 333 Ca 0.68 2.34 -0.28 0.00 0.02 0.00 0.00 61.00 63.76 3geq s PRO 333 Cb -0.73 -3.66 -0.09 0.00 0.02 0.00 0.00 34.50 30.04 3geq s PRO 333 CO 0.52 -0.76 0.96 0.42 -0.33 0.00 0.00 177.00 177.82 3geq s ILE 334 N 2.86 4.04 0.03 2.83 1.01 -1.23 -4.91 121.20 125.82 3geq s ILE 334 Ca 0.75 1.91 0.02 0.00 0.00 0.00 0.00 60.65 63.33 3geq s ILE 334 Cb -0.40 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 3geq s ILE 334 CO 0.33 0.35 -0.07 -0.31 0.00 0.00 0.00 174.94 175.24 3geq s TYR 335 N -1.34 0.60 -0.18 3.97 2.02 -0.86 -3.77 117.35 117.79 3geq s TYR 335 Ca 0.45 -0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.76 3geq s TYR 335 Cb -0.24 -0.36 0.05 0.00 -0.40 0.00 0.00 41.96 41.00 3geq s TYR 335 CO 0.30 -0.07 -0.05 0.42 -1.57 0.00 0.00 175.55 174.58 3geq s ILE 336 N -1.02 1.21 -0.15 2.71 1.01 -0.61 -0.92 121.20 123.42 3geq s ILE 336 Ca -0.07 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 3geq s ILE 336 Cb -0.08 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 3geq s ILE 336 CO 0.00 0.08 0.19 -0.69 0.00 0.00 0.00 174.94 174.52 3geq s VAL 337 N 1.58 5.39 0.23 2.92 1.01 0.13 -0.82 120.40 130.83 3geq s VAL 337 Ca -0.01 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 3geq s VAL 337 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3geq s VAL 337 CO -0.08 0.49 0.28 0.42 0.00 0.00 0.00 175.10 176.22 3geq s THR 338 N -0.11 0.00 0.79 3.92 -4.23 0.13 0.45 115.64 116.59 3geq s THR 338 Ca 0.13 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 58.75 3geq s THR 338 Cb -0.12 -2.39 0.05 0.00 1.34 0.00 0.00 72.50 71.39 3geq s THR 338 CO 0.02 0.00 1.03 -1.84 -0.54 0.00 0.00 174.62 173.29 3geq n GLU 339 N -0.33 0.23 -3.71 3.99 0.28 -0.47 -1.18 120.64 119.44 3geq n GLU 339 Ca 0.01 0.14 -0.36 0.00 -0.16 0.00 0.00 57.16 56.79 3geq n GLU 339 Cb 0.64 -2.30 -0.09 0.00 1.43 0.00 0.00 31.44 31.13 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 -2.06 3.36 -0.43 -1.84 5.04 -1.26 -4.30 117.35 115.86 3geq s TYR 340 Ca 0.71 0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 55.45 3geq s TYR 340 Cb -0.30 -2.21 0.03 0.00 0.35 0.00 0.00 41.96 39.84 3geq s TYR 340 CO 0.53 0.18 0.40 -1.64 -1.34 0.00 0.00 175.55 173.67 3geq s MET 341 N 0.69 3.03 0.59 4.97 -1.94 -1.26 -4.98 119.30 120.40 3geq s MET 341 Ca 0.08 -0.96 0.29 0.00 -1.71 0.00 0.00 55.69 53.38 3geq s MET 341 Cb -0.12 -4.01 1.72 0.00 2.01 0.00 0.00 34.83 34.43 3geq s MET 341 CO 0.01 -0.88 2.18 0.66 -0.01 0.00 0.00 175.02 176.98 3geq h SER 342 N 8.72 0.00 -0.63 3.03 4.64 -1.91 -2.97 113.55 124.44 3geq h SER 342 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3geq h SER 342 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3geq h SER 342 CO 0.80 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.05 3geq n LYS 343 N -3.86 3.15 0.00 4.77 4.76 -0.44 -5.01 118.16 121.53 3geq n LYS 343 Ca -0.01 -2.67 0.00 0.00 -2.87 0.00 0.00 58.31 52.76 3geq n LYS 343 Cb 0.19 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 1.20 -0.24 3.80 0.72 0.00 -1.12 -4.60 105.19 104.94 3geq n GLY 344 Ca 0.23 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 6.00 0.35 1.61 1.04 -1.26 -0.87 113.70 116.56 3geq s SER 345 Ca 0.00 1.88 0.04 0.00 0.48 0.00 0.00 55.95 58.35 3geq s SER 345 Cb 0.00 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.21 3geq s SER 345 CO 0.00 -1.02 1.95 0.25 0.98 0.00 0.00 173.24 175.39 3geq h LEU 346 N 0.92 0.59 0.29 2.42 5.85 0.04 -1.98 115.31 123.44 3geq h LEU 346 Ca -0.48 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 3geq h LEU 346 Cb 1.22 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3geq h LEU 346 CO 0.58 0.53 -0.15 0.25 -0.34 0.00 0.00 178.44 179.31 3geq h LEU 347 N 0.65 -0.37 -1.06 2.25 5.85 -1.70 -0.21 115.31 120.72 3geq h LEU 347 Ca 0.16 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3geq h LEU 347 Cb 0.12 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3geq h LEU 347 CO -0.02 -0.25 -0.08 0.44 -0.34 0.00 0.00 178.44 178.19 3geq h ASP 348 N -0.41 0.56 -0.54 1.25 3.32 -1.84 -2.15 116.42 116.61 3geq h ASP 348 Ca -0.04 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3geq h ASP 348 Cb 0.32 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3geq h ASP 348 CO 0.05 0.68 0.32 0.15 -1.72 0.00 0.00 179.24 178.73 3geq h PHE 349 N 0.54 0.72 -0.66 4.55 3.57 -1.09 -0.11 116.94 124.46 3geq h PHE 349 Ca 0.10 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 3geq h PHE 349 Cb 0.46 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3geq h PHE 349 CO 0.02 0.50 0.16 -0.07 -2.23 0.00 0.00 178.31 176.68 3geq h LEU 350 N 0.73 0.99 -2.91 0.59 3.38 -0.58 -2.94 115.31 114.56 3geq h LEU 350 Ca 0.19 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3geq h LEU 350 Cb -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3geq h LEU 350 CO -0.04 0.95 0.00 2.29 0.09 0.00 0.00 178.44 181.74 3geq n LYS 351 N -4.24 3.19 -2.49 1.13 2.85 -0.85 -4.42 118.16 113.34 3geq n LYS 351 Ca 0.05 -2.77 -0.24 0.00 -1.05 0.00 0.00 58.31 54.30 3geq n LYS 351 Cb 0.25 -1.73 0.13 0.00 -0.65 0.00 0.00 35.03 33.04 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 1.45 0.35 0.28 2.58 0.00 -0.07 -4.96 105.19 104.81 3geq n GLY 352 Ca 0.25 -1.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 3geq n GLY 352 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3geq h GLU 353 N 0.00 0.58 -0.00 1.61 4.11 -1.87 -2.20 114.58 116.81 3geq h GLU 353 Ca -0.35 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3geq h GLU 353 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3geq h GLU 353 CO 0.35 0.59 0.00 -1.33 0.07 0.00 0.00 179.01 178.70 3geq n MET 354 N -4.27 1.05 -0.02 1.06 2.81 -1.26 -3.33 117.12 113.15 3geq n MET 354 Ca 0.02 -0.07 -0.12 0.00 -1.81 0.00 0.00 57.70 55.73 3geq n MET 354 Cb 0.25 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.13 3geq n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3geq n GLY 355 N 1.00 -0.89 0.28 3.03 0.00 -0.83 -4.12 105.19 103.66 3geq n GLY 355 Ca 0.23 -0.10 0.19 0.00 0.00 0.00 0.00 46.02 46.34 3geq n GLY 355 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3geq h LYS 356 N 0.02 0.00 0.00 1.61 2.10 -1.61 -1.42 116.57 117.27 3geq h LYS 356 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 3geq h LYS 356 Cb 2.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.35 3geq h LYS 356 CO 0.08 0.00 -0.75 0.66 -2.00 0.00 0.00 179.45 177.45 3geq n TYR 357 N -2.82 0.15 -2.03 0.07 4.01 -1.26 -4.93 117.16 110.35 3geq n TYR 357 Ca -0.02 0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.37 3geq n TYR 357 Cb 0.09 -0.32 -0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 -3.43 4.21 0.38 7.72 1.43 -0.54 -5.04 118.68 123.42 3geq s LEU 358 Ca 0.08 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.90 3geq s LEU 358 Cb 0.16 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 3geq s LEU 358 CO 0.76 -0.87 0.05 -0.13 0.23 0.00 0.00 176.35 176.39 3geq s ARG 359 N -2.25 1.85 0.31 1.70 1.81 -1.26 -4.74 118.95 116.37 3geq s ARG 359 Ca 0.57 -2.07 0.07 0.00 -1.72 0.00 0.00 55.73 52.58 3geq s ARG 359 Cb -0.39 -1.10 0.86 0.00 -0.45 0.00 0.00 34.95 33.88 3geq s ARG 359 CO 0.50 -0.23 1.67 1.25 -0.68 0.00 0.00 175.30 177.80 3geq h LEU 360 N 1.87 0.29 -0.81 2.53 6.46 -1.37 -1.52 115.31 122.76 3geq h LEU 360 Ca -0.41 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 3geq h LEU 360 Cb 1.26 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.33 3geq h LEU 360 CO 0.71 -0.11 0.49 -0.65 -0.62 0.00 0.00 178.44 178.26 3geq h PRO 361 N 0.31 1.09 -0.20 5.25 0.11 -1.97 0.10 132.00 136.69 3geq h PRO 361 Ca 0.63 -0.10 -0.15 0.00 0.11 0.00 0.00 66.00 66.49 3geq h PRO 361 Cb 1.31 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3geq h PRO 361 CO -0.61 0.76 -0.45 1.96 -0.21 0.00 0.00 178.00 179.46 3geq h GLN 362 N 1.10 0.65 -0.45 1.05 7.50 -1.79 -2.32 115.11 120.86 3geq h GLN 362 Ca 0.29 -0.44 -0.02 0.00 0.50 0.00 0.00 58.65 58.98 3geq h GLN 362 Cb -0.05 0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 3geq h GLN 362 CO -0.06 1.06 0.20 -0.07 -1.50 0.00 0.00 178.83 178.46 3geq h LEU 363 N 0.34 0.61 -0.83 1.46 3.38 -1.06 -0.85 115.31 118.36 3geq h LEU 363 Ca -0.00 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3geq h LEU 363 Cb 1.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3geq h LEU 363 CO 0.10 0.58 -0.16 0.58 0.09 0.00 0.00 178.44 179.64 3geq h VAL 364 N 0.59 1.26 -0.81 1.22 2.07 -0.84 -2.08 116.25 117.65 3geq h VAL 364 Ca 0.15 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 3geq h VAL 364 Cb 0.15 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3geq h VAL 364 CO -0.02 0.40 0.38 -0.78 0.02 0.00 0.00 177.57 177.58 3geq h ASP 365 N 0.63 1.07 -0.65 0.57 3.58 -1.08 -0.36 116.42 120.17 3geq h ASP 365 Ca 0.10 -0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.34 3geq h ASP 365 Cb 0.62 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 3geq h ASP 365 CO 0.04 0.91 0.13 0.24 -2.88 0.00 0.00 179.24 177.68 3geq h MET 366 N 1.15 1.07 -0.91 0.28 2.86 -0.88 -1.33 114.93 117.17 3geq h MET 366 Ca 0.28 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3geq h MET 366 Cb 0.13 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 3geq h MET 366 CO -0.03 0.97 0.53 0.00 1.06 0.00 0.00 176.91 179.43 3geq h ALA 367 N 1.05 1.22 -0.51 6.32 0.00 -0.76 -0.92 119.26 125.66 3geq h ALA 367 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3geq h ALA 367 Cb 0.40 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3geq h ALA 367 CO 0.01 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.21 3geq h ALA 368 N 1.32 0.65 -0.10 0.00 0.00 -0.49 0.18 119.26 120.82 3geq h ALA 368 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3geq h ALA 368 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3geq h ALA 368 CO -0.06 0.15 0.06 1.96 0.00 0.00 0.00 179.25 181.36 3geq h GLN 369 N 0.68 0.12 -0.87 0.00 4.20 -0.51 0.19 115.11 118.91 3geq h GLN 369 Ca 0.18 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.90 3geq h GLN 369 Cb 0.00 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3geq h GLN 369 CO -0.03 0.08 0.58 0.82 -0.67 0.00 0.00 178.83 179.60 3geq h ILE 370 N 0.12 1.22 -0.74 2.54 2.04 -0.91 -1.54 117.51 120.24 3geq h ILE 370 Ca 0.04 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3geq h ILE 370 Cb -0.01 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 35.97 3geq h ILE 370 CO -0.01 0.22 0.33 0.00 0.00 0.00 0.00 178.15 178.68 3geq h ALA 371 N 1.32 1.17 -0.63 1.87 0.00 -0.06 -0.35 119.26 122.59 3geq h ALA 371 Ca 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3geq h ALA 371 Cb -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 3geq h ALA 371 CO -0.07 0.61 0.29 1.03 0.00 0.00 0.00 179.25 181.11 3geq h SER 372 N 1.06 0.83 -0.10 0.00 0.87 -0.32 0.41 113.55 116.30 3geq h SER 372 Ca 0.25 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3geq h SER 372 Cb 0.16 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3geq h SER 372 CO -0.03 0.74 0.05 1.23 -0.53 0.00 0.00 176.83 178.30 3geq h GLY 373 N 0.86 0.16 2.00 5.77 0.00 -0.69 -1.97 103.07 109.20 3geq h GLY 373 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 3geq h GLY 373 CO -0.02 0.07 -0.18 -0.33 0.00 0.00 0.00 176.54 176.08 3geq h MET 374 N 0.05 0.00 -0.59 4.80 2.86 -0.70 -1.82 114.93 119.53 3geq h MET 374 Ca 0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 3geq h MET 374 Cb 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3geq h MET 374 CO -0.00 0.18 -0.03 0.00 1.06 0.00 0.00 176.91 178.11 3geq h ALA 375 N 1.82 0.83 -0.49 6.32 0.00 0.40 0.18 119.26 128.32 3geq h ALA 375 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3geq h ALA 375 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3geq h ALA 375 CO 0.02 0.67 0.06 -0.92 0.00 0.00 0.00 179.25 179.09 3geq h TYR 376 N 0.95 0.89 -0.68 0.00 3.20 -0.63 -1.11 116.97 119.59 3geq h TYR 376 Ca 0.16 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 3geq h TYR 376 Cb 0.59 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3geq h TYR 376 CO 0.04 0.82 0.29 0.28 -1.64 0.00 0.00 178.16 177.95 3geq h VAL 377 N 0.70 1.24 -0.38 1.81 2.07 -1.11 -2.56 116.25 118.01 3geq h VAL 377 Ca 0.15 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3geq h VAL 377 Cb 0.42 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3geq h VAL 377 CO 0.01 0.29 0.14 -0.08 0.02 0.00 0.00 177.57 177.95 3geq h GLU 378 N 0.96 0.29 0.00 1.57 4.81 -0.21 -1.69 114.58 120.30 3geq h GLU 378 Ca 0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3geq h GLU 378 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3geq h GLU 378 CO -0.02 0.19 0.00 2.89 -0.73 0.00 0.00 179.01 181.34 3geq n ARG 379 N -5.01 0.16 -0.02 1.92 1.85 -0.46 -2.54 116.66 112.55 3geq n ARG 379 Ca 0.02 0.05 0.13 0.00 -1.00 0.00 0.00 57.85 57.04 3geq n ARG 379 Cb 0.13 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.33 3geq n ARG 379 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 3geq n MET 380 N -1.41 2.06 -3.34 2.89 2.81 -0.67 -4.96 117.12 114.51 3geq n MET 380 Ca 0.09 -1.55 -0.18 0.00 -1.81 0.00 0.00 57.70 54.25 3geq n MET 380 Cb 0.26 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.37 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 0.86 -5.01 -4.67 7.83 3.02 -1.04 -5.03 115.26 111.22 3geq n ASN 381 Ca 0.16 -0.43 -0.26 0.00 -0.03 0.00 0.00 54.58 54.01 3geq n ASN 381 Cb 0.49 -4.09 -0.09 0.00 -0.61 0.00 0.00 39.78 35.48 3geq n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3geq s TYR 382 N -3.26 2.56 -0.01 3.10 2.02 -0.99 -4.63 117.35 116.14 3geq s TYR 382 Ca 0.40 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 3geq s TYR 382 Cb -0.18 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 3geq s TYR 382 CO 0.58 0.34 -0.03 0.08 -1.57 0.00 0.00 175.55 174.95 3geq s VAL 383 N -2.66 0.24 -0.11 0.71 1.01 -0.84 -4.56 120.40 114.18 3geq s VAL 383 Ca 0.38 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 3geq s VAL 383 Cb 0.07 -0.23 -0.27 0.00 0.00 0.00 0.00 36.38 35.96 3geq s VAL 383 CO 0.20 0.08 0.61 -0.74 0.00 0.00 0.00 175.10 175.25 3geq h HIS 384 N 6.27 0.32 0.00 5.22 2.76 -1.88 -2.98 115.15 124.86 3geq h HIS 384 Ca -0.29 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 3geq h HIS 384 Cb 1.19 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3geq h HIS 384 CO 0.42 1.41 0.00 0.54 -1.30 0.00 0.00 177.93 179.00 3geq n ARG 385 N -4.15 0.00 -2.78 5.26 1.74 -1.26 -4.00 116.66 111.47 3geq n ARG 385 Ca -0.21 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.84 3geq n ARG 385 Cb 0.78 -2.07 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.23 -4.67 0.55 2.03 -1.26 -5.01 116.55 109.42 3geq n ASP 386 Ca 0.00 -2.21 -0.43 0.00 0.52 0.00 0.00 54.79 52.67 3geq n ASP 386 Cb 0.00 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.01 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 -3.65 4.25 0.13 -2.67 2.96 -1.26 -4.78 118.68 113.66 3geq s LEU 387 Ca 0.26 1.95 -0.25 0.00 -0.22 0.00 0.00 54.13 55.86 3geq s LEU 387 Cb 0.37 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.58 3geq s LEU 387 CO -0.03 -0.81 0.89 0.00 -1.32 0.00 0.00 176.35 175.09 3geq s ALA 388 N 3.47 -1.65 0.36 5.97 0.00 -1.26 -4.71 121.76 123.93 3geq s ALA 388 Ca 0.63 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.96 3geq s ALA 388 Cb -0.27 0.62 0.67 0.00 0.00 0.00 0.00 23.12 24.14 3geq s ALA 388 CO 0.22 -0.93 1.97 0.00 0.00 0.00 0.00 175.76 177.01 3geq h ALA 389 N 2.00 1.51 0.00 0.00 0.00 -1.93 -1.73 119.26 119.11 3geq h ALA 389 Ca -0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3geq h ALA 389 Cb 1.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3geq h ALA 389 CO 0.27 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.92 3geq h ALA 390 N 1.59 1.00 -0.47 0.00 0.00 -1.95 -2.41 119.26 117.02 3geq h ALA 390 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3geq h ALA 390 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3geq h ALA 390 CO -0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.32 3geq n ASN 391 N -3.01 4.08 -4.56 0.00 3.02 -0.66 -4.76 115.26 109.37 3geq n ASN 391 Ca -0.01 -2.49 -0.34 0.00 -0.03 0.00 0.00 54.58 51.72 3geq n ASN 391 Cb 0.22 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.90 3.81 0.03 2.41 -1.09 -0.95 -1.65 121.20 121.86 3geq s ILE 392 Ca 0.42 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.44 3geq s ILE 392 Cb 0.28 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 3geq s ILE 392 CO 0.18 0.56 0.01 -0.76 -1.23 0.00 0.00 174.94 173.71 3geq s LEU 393 N -0.41 3.56 -0.02 2.97 1.43 -0.27 0.36 118.68 126.30 3geq s LEU 393 Ca 0.06 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 3geq s LEU 393 Cb -0.12 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3geq s LEU 393 CO 0.02 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.94 3geq s VAL 394 N -1.18 2.47 0.00 -1.59 1.01 -0.05 -0.69 120.40 120.37 3geq s VAL 394 Ca 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3geq s VAL 394 Cb -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3geq s VAL 394 CO 0.14 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.40 3geq n GLY 395 N 2.30 6.38 3.75 4.51 0.00 0.05 -1.33 105.19 120.86 3geq n GLY 395 Ca -0.16 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 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 0.53 3.30 -1.61 1.61 0.41 -1.26 -2.30 118.70 119.38 3geq s GLU 396 Ca 0.00 2.26 0.00 0.00 -0.41 0.00 0.00 54.97 56.82 3geq s GLU 396 Cb 0.00 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 3geq s GLU 396 CO 0.00 -1.07 0.00 -1.71 -0.49 0.00 0.00 175.26 171.99 3geq n ASN 397 N -0.79 -4.98 -2.39 -0.19 5.15 -1.26 -2.46 115.26 108.33 3geq n ASN 397 Ca 0.09 0.21 -0.20 0.00 -0.60 0.00 0.00 54.58 54.08 3geq n ASN 397 Cb 0.44 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.67 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 -2.13 -1.86 -4.77 1.20 4.32 -0.97 -4.96 117.00 107.83 3geq n LEU 398 Ca -0.18 0.01 -0.40 0.00 -0.02 0.00 0.00 56.01 55.42 3geq n LEU 398 Cb 0.60 -2.86 -0.03 0.00 -1.62 0.00 0.00 43.42 39.51 3geq n LEU 398 CO 0.24 -0.22 0.92 -0.69 -1.22 0.00 0.00 177.39 176.42 3geq s VAL 399 N -2.99 2.95 -0.05 4.08 1.01 -1.03 -4.80 120.40 119.56 3geq s VAL 399 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 61.98 62.97 3geq s VAL 399 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3geq s VAL 399 CO 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 175.10 175.10 3geq s LYS 401 N -0.37 0.42 0.18 0.00 1.02 0.14 -4.61 119.74 116.52 3geq s LYS 401 Ca 0.03 -0.07 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 3geq s LYS 401 Cb -0.12 -0.48 -0.09 0.00 -0.52 0.00 0.00 37.83 36.62 3geq s LYS 401 CO 0.02 -0.01 1.33 0.08 -0.92 0.00 0.00 175.35 175.85 3geq s VAL 402 N 0.45 3.22 0.35 3.17 1.01 0.44 -1.12 120.40 127.92 3geq s VAL 402 Ca -0.05 0.97 0.06 0.00 0.00 0.00 0.00 61.98 62.96 3geq s VAL 402 Cb -0.08 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 3geq s VAL 402 CO -0.01 0.13 0.22 0.00 0.00 0.00 0.00 175.10 175.45 3geq s ALA 403 N 0.33 2.15 -0.49 5.51 0.00 -0.66 -1.82 121.76 126.78 3geq s ALA 403 Ca 0.58 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 3geq s ALA 403 Cb -0.37 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.01 3geq s ALA 403 CO 0.37 -0.56 0.49 -0.25 0.00 0.00 0.00 175.76 175.81 3geq n ASP 404 N -1.41 -6.19 -2.03 0.00 9.92 -1.26 -4.75 116.55 110.83 3geq n ASP 404 Ca 0.03 0.02 -0.08 0.00 -0.53 0.00 0.00 54.79 54.23 3geq n ASP 404 Cb 0.63 -4.11 0.29 0.00 -0.64 0.00 0.00 41.12 37.29 3geq n ASP 404 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3geq n PHE 405 N -1.35 2.52 -0.35 1.24 3.01 -1.26 -4.57 117.46 116.70 3geq n PHE 405 Ca 0.01 -1.25 0.10 0.00 1.01 0.00 0.00 57.45 57.32 3geq n PHE 405 Cb 0.47 -0.72 0.29 0.00 -0.01 0.00 0.00 39.48 39.51 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 2.60 1.61 -4.14 1.37 0.00 -1.91 -1.75 103.07 100.85 3geq h GLY 406 Ca 0.31 -0.39 -0.62 0.00 0.00 0.00 0.00 47.33 46.63 3geq h GLY 406 CO 0.78 0.09 -0.17 1.04 0.00 0.00 0.00 176.54 178.27 3geq n LEU 407 N -4.65 5.84 -4.56 3.11 4.77 -1.26 -4.49 117.00 115.76 3geq n LEU 407 Ca 0.20 -4.77 -0.34 0.00 -0.03 0.00 0.00 56.01 51.07 3geq n LEU 407 Cb 0.43 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 3geq n LEU 407 CO 0.26 1.95 -0.35 0.00 -1.33 0.00 0.00 177.39 177.93 3geq s ALA 408 N -3.70 3.07 0.25 -1.18 0.00 -0.66 -4.46 121.76 115.09 3geq s ALA 408 Ca 0.54 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.69 3geq s ALA 408 Cb 0.43 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 3geq s ALA 408 CO -0.08 0.39 0.19 1.03 0.00 0.00 0.00 175.76 177.29 3geq s ARG 409 N -0.21 1.41 0.00 0.00 0.52 -1.12 -4.91 118.95 114.63 3geq s ARG 409 Ca 0.04 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 3geq s ARG 409 Cb -0.13 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.64 3geq s ARG 409 CO 0.02 -0.49 0.54 1.28 0.02 0.00 0.00 175.30 176.67 3geq n LEU 410 N -0.40 1.55 0.00 2.53 4.77 -1.26 -1.99 117.00 122.19 3geq n LEU 410 Ca 0.04 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3geq n LEU 410 Cb 0.65 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3geq n LEU 410 CO 0.33 0.27 0.00 -0.81 -1.33 0.00 0.00 177.39 175.84 3geq n PRO 425 N 0.61 0.00 0.25 3.23 -0.04 -1.26 -4.90 135.00 132.89 3geq n PRO 425 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3geq n PRO 425 Cb 0.27 -0.84 0.68 0.00 -0.04 0.00 0.00 33.50 33.57 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 0.00 0.92 0.00 0.52 2.10 -1.96 -2.31 117.51 116.77 3geq h ILE 426 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3geq h ILE 426 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 3geq h ILE 426 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 177.36 3geq n LYS 427 N -4.43 0.22 -0.00 2.19 5.02 -1.26 -3.00 118.16 116.90 3geq n LYS 427 Ca -0.02 0.38 0.05 0.00 -2.02 0.00 0.00 58.31 56.70 3geq n LYS 427 Cb 0.12 -1.87 -0.07 0.00 -0.02 0.00 0.00 35.03 33.18 3geq n LYS 427 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3geq n TRP 428 N -2.28 0.00 -3.20 2.13 8.01 -0.91 -4.97 117.44 116.23 3geq n TRP 428 Ca 0.03 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.83 3geq n TRP 428 Cb 0.28 -0.11 -0.05 0.00 -2.01 0.00 0.00 31.31 29.42 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 -2.33 5.02 0.57 -0.99 2.01 -0.97 -3.94 115.64 115.01 3geq s THR 429 Ca 0.01 1.21 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 3geq s THR 429 Cb 0.08 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3geq s THR 429 CO 0.45 0.35 1.33 0.00 -0.69 0.00 0.00 174.62 176.06 3geq n ALA 430 N 3.24 1.44 0.06 7.40 0.00 -1.26 -4.74 120.51 126.65 3geq n ALA 430 Ca -0.06 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 3geq n ALA 430 Cb 0.51 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 3geq n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3geq h PRO 431 N 1.24 -0.64 -0.97 0.00 0.11 -1.96 -0.69 132.00 129.10 3geq h PRO 431 Ca -0.51 0.04 0.22 0.00 0.11 0.00 0.00 66.00 65.86 3geq h PRO 431 Cb 1.31 0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.49 3geq h PRO 431 CO 0.56 -0.42 0.62 1.05 -0.21 0.00 0.00 178.00 179.60 3geq h GLU 432 N -0.66 0.47 -0.12 1.05 9.09 -1.91 0.20 114.58 122.69 3geq h GLU 432 Ca 0.01 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.30 3geq h GLU 432 Cb 0.70 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 3geq h GLU 432 CO -0.34 0.31 -0.29 0.00 0.05 0.00 0.00 179.01 178.74 3geq h ALA 433 N 1.62 0.20 0.00 1.06 0.00 -1.48 -0.24 119.26 120.42 3geq h ALA 433 Ca 0.53 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3geq h ALA 433 Cb 1.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3geq h ALA 433 CO -0.25 0.21 -0.58 0.00 0.00 0.00 0.00 179.25 178.63 3geq h ALA 434 N 0.52 1.00 0.00 0.00 0.00 -0.05 -1.17 119.26 119.56 3geq h ALA 434 Ca -0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.19 3geq h ALA 434 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3geq h ALA 434 CO 0.06 0.73 -1.08 -0.07 0.00 0.00 0.00 179.25 178.89 3geq h LEU 435 N 0.00 0.00 -2.18 0.00 3.38 -0.71 -3.42 115.31 112.38 3geq h LEU 435 Ca -0.01 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3geq h LEU 435 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3geq h LEU 435 CO 0.08 1.34 0.00 -1.22 0.09 0.00 0.00 178.44 178.72 3geq n TYR 436 N -4.47 0.27 -1.99 1.13 4.01 -0.13 -4.98 117.16 110.99 3geq n TYR 436 Ca -0.27 -0.25 -0.10 0.00 -0.16 0.00 0.00 57.90 57.13 3geq n TYR 436 Cb 0.59 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.60 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 0.71 0.21 2.89 2.72 0.00 -0.44 -4.94 105.19 106.34 3geq n GLY 437 Ca 0.11 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.09 3.67 -2.75 1.61 0.63 -1.00 -4.92 116.66 111.81 3geq n ARG 438 Ca -0.11 -3.60 -0.42 0.00 -0.92 0.00 0.00 57.85 52.80 3geq n ARG 438 Cb 0.53 -2.90 -0.03 0.00 0.45 0.00 0.00 32.46 30.51 3geq n ARG 438 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3geq s PHE 439 N 0.20 3.36 0.31 -0.14 0.40 -1.26 -3.96 117.98 116.89 3geq s PHE 439 Ca 0.39 1.37 0.03 0.00 -0.60 0.00 0.00 56.93 58.13 3geq s PHE 439 Cb 0.09 -3.17 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 3geq s PHE 439 CO 0.01 -0.40 0.30 0.95 0.70 0.00 0.00 175.22 176.78 3geq s THR 440 N 2.86 0.00 0.57 0.64 -4.23 -1.26 -4.97 115.64 109.25 3geq s THR 440 Ca 0.41 -1.90 0.27 0.00 -1.18 0.00 0.00 61.69 59.29 3geq s THR 440 Cb -0.16 -2.52 0.33 0.00 1.34 0.00 0.00 72.50 71.49 3geq s THR 440 CO 0.08 0.00 2.23 -0.29 -0.54 0.00 0.00 174.62 176.10 3geq h ILE 441 N 2.21 0.64 -0.04 2.99 6.09 -1.95 -0.81 117.51 126.64 3geq h ILE 441 Ca -0.27 -0.02 -0.18 0.00 -1.37 0.00 0.00 64.86 63.01 3geq h ILE 441 Cb 1.24 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 3geq h ILE 441 CO 0.40 0.01 -0.78 0.11 -3.07 0.00 0.00 178.15 174.82 3geq h LYS 442 N 0.00 0.28 0.00 2.19 1.79 -1.95 -0.98 116.57 117.90 3geq h LYS 442 Ca -0.00 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3geq h LYS 442 Cb 0.01 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3geq h LYS 442 CO 0.00 0.92 0.00 0.66 -1.08 0.00 0.00 179.45 179.96 3geq h SER 443 N 0.18 0.00 0.51 0.86 4.64 -1.48 -2.10 113.55 116.16 3geq h SER 443 Ca -0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 3geq h SER 443 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3geq h SER 443 CO 0.12 0.00 -1.07 0.44 -0.87 0.00 0.00 176.83 175.46 3geq h ASP 444 N 0.00 0.44 -0.40 4.97 3.32 -0.68 -2.91 116.42 121.16 3geq h ASP 444 Ca 0.00 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 3geq h ASP 444 Cb 0.62 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3geq h ASP 444 CO 0.00 1.25 0.05 0.58 -1.72 0.00 0.00 179.24 179.40 3geq h VAL 445 N 0.14 1.23 -0.41 -1.35 2.07 -0.63 -1.70 116.25 115.60 3geq h VAL 445 Ca -0.10 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 3geq h VAL 445 Cb 1.74 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 3geq h VAL 445 CO 0.18 0.32 0.21 -0.25 0.02 0.00 0.00 177.57 178.05 3geq h TRP 446 N 0.72 0.58 -0.90 1.57 2.91 -1.36 -2.42 115.95 117.04 3geq h TRP 446 Ca 0.15 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.19 3geq h TRP 446 Cb 0.37 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 28.78 3geq h TRP 446 CO 0.02 0.46 0.58 0.77 -1.03 0.00 0.00 178.44 179.24 3geq h SER 447 N 0.53 0.95 -0.52 2.65 0.02 -1.24 -1.35 113.55 114.59 3geq h SER 447 Ca 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3geq h SER 447 Cb 0.09 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3geq h SER 447 CO -0.02 0.63 0.33 0.15 -1.14 0.00 0.00 176.83 176.78 3geq h PHE 448 N 1.10 0.68 -0.66 3.45 3.57 -0.95 0.13 116.94 124.27 3geq h PHE 448 Ca 0.37 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.80 3geq h PHE 448 Cb 0.06 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 3geq h PHE 448 CO -0.02 0.45 0.11 0.78 -2.23 0.00 0.00 178.31 177.40 3geq h GLY 449 N 0.76 1.17 1.20 2.40 0.00 -0.79 0.11 103.07 107.92 3geq h GLY 449 Ca 0.19 -0.78 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 3geq h GLY 449 CO -0.04 0.73 -0.37 -2.22 0.00 0.00 0.00 176.54 174.64 3geq h ILE 450 N 1.01 1.28 -0.83 2.60 1.08 -0.94 -2.69 117.51 119.01 3geq h ILE 450 Ca 0.20 -1.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.15 3geq h ILE 450 Cb 0.44 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 3geq h ILE 450 CO 0.01 0.51 0.55 0.25 -0.69 0.00 0.00 178.15 178.78 3geq h LEU 451 N 0.72 0.91 -2.02 1.44 6.46 -0.19 -0.69 115.31 121.95 3geq h LEU 451 Ca 0.06 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3geq h LEU 451 Cb 0.95 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 3geq h LEU 451 CO 0.09 0.64 0.08 -0.07 -0.62 0.00 0.00 178.44 178.57 3geq h LEU 452 N 1.07 0.00 -0.24 2.25 3.38 -0.46 -0.30 115.31 121.01 3geq h LEU 452 Ca 0.32 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.08 3geq h LEU 452 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3geq h LEU 452 CO -0.08 0.00 -0.89 0.71 0.09 0.00 0.00 178.44 178.26 3geq h THR 453 N 0.00 1.42 -0.36 0.22 1.35 -1.07 -2.51 112.91 111.96 3geq h THR 453 Ca 0.05 -2.44 -0.02 0.00 -0.55 0.00 0.00 66.41 63.45 3geq h THR 453 Cb 0.22 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3geq h THR 453 CO -0.00 0.73 0.15 -0.33 -0.25 0.00 0.00 175.52 175.81 3geq h GLU 454 N 0.21 0.54 -0.92 4.72 5.08 -0.78 -2.33 114.58 121.09 3geq h GLU 454 Ca -0.06 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3geq h GLU 454 Cb 1.52 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.63 3geq h GLU 454 CO 0.15 0.53 0.57 -0.07 -1.00 0.00 0.00 179.01 179.19 3geq h LEU 455 N 0.44 1.10 -0.68 1.33 3.38 -1.18 0.36 115.31 120.05 3geq h LEU 455 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3geq h LEU 455 Cb 0.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3geq h LEU 455 CO -0.01 0.83 0.00 0.35 0.09 0.00 0.00 178.44 179.70 3geq n THR 456 N -4.37 0.08 -0.39 0.22 -2.24 -0.95 -3.73 114.28 102.90 3geq n THR 456 Ca 0.10 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3geq n THR 456 Cb 0.05 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.13 0.69 -2.80 4.28 -2.24 -0.90 -4.86 114.28 108.32 3geq n THR 457 Ca 0.17 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 3geq n THR 457 Cb 0.25 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.36 -3.13 -0.81 -0.78 4.76 -1.08 -3.57 118.16 113.18 3geq n LYS 458 Ca 0.01 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 3geq n LYS 458 Cb 0.35 -4.39 0.00 0.00 -1.84 0.00 0.00 35.03 29.15 3geq n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3geq n GLY 459 N -1.20 0.50 3.76 0.72 0.00 0.12 -3.52 105.19 105.57 3geq n GLY 459 Ca -0.04 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.51 3.33 0.21 1.61 1.81 -1.23 -4.92 118.95 118.25 3geq s ARG 460 Ca 0.00 1.91 -0.30 0.00 -1.72 0.00 0.00 55.73 55.61 3geq s ARG 460 Cb 0.00 -2.20 -0.09 0.00 -0.45 0.00 0.00 34.95 32.21 3geq s ARG 460 CO 0.00 -0.94 1.40 0.08 -0.68 0.00 0.00 175.30 175.16 3geq s VAL 461 N -1.51 2.91 0.85 3.52 1.01 -1.26 -4.64 120.40 121.28 3geq s VAL 461 Ca 0.70 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 3geq s VAL 461 Cb -0.32 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.67 3geq s VAL 461 CO 0.37 0.10 0.99 -2.65 0.00 0.00 0.00 175.10 173.91 3geq n PRO 462 N 2.73 -0.03 -3.71 2.72 -0.02 -1.26 -3.82 135.00 131.61 3geq n PRO 462 Ca 0.08 0.06 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 3geq n PRO 462 Cb 0.41 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.67 3geq n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3geq n TYR 463 N -3.46 -1.89 -1.63 6.00 4.01 -1.26 -4.83 117.16 114.10 3geq n TYR 463 Ca 0.12 0.44 -0.44 0.00 -0.16 0.00 0.00 57.90 57.86 3geq n TYR 463 Cb 0.51 -3.35 -0.02 0.00 -0.31 0.00 0.00 39.34 36.17 3geq n TYR 463 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3geq n PRO 464 N -4.13 1.61 -1.13 -0.72 -0.04 -1.25 -1.80 135.00 127.54 3geq n PRO 464 Ca -0.10 0.57 -0.05 0.00 -0.04 0.00 0.00 63.50 63.88 3geq n PRO 464 Cb 0.59 -2.03 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 3geq n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3geq n GLY 465 N 1.27 0.58 3.27 0.55 0.00 -1.26 -4.98 105.19 104.61 3geq n GLY 465 Ca 0.09 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.96 3.21 0.79 1.61 -1.94 -0.74 -5.12 119.30 115.16 3geq s MET 466 Ca 0.00 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.11 3geq s MET 466 Cb 0.00 -2.59 0.07 0.00 2.01 0.00 0.00 34.83 34.32 3geq s MET 466 CO 0.00 0.05 1.10 0.54 -0.01 0.00 0.00 175.02 176.70 3geq s VAL 467 N 0.72 3.05 0.22 -6.03 0.11 -1.26 -4.83 120.40 112.37 3geq s VAL 467 Ca -0.07 0.34 -0.08 0.00 -2.93 0.00 0.00 61.98 59.24 3geq s VAL 467 Cb -0.16 -3.12 0.18 0.00 -1.53 0.00 0.00 36.38 31.74 3geq s VAL 467 CO 0.01 -0.44 1.72 0.78 -3.33 0.00 0.00 175.10 173.84 3geq h ASN 468 N -1.05 0.11 0.58 3.54 2.35 -1.99 -1.71 115.58 117.40 3geq h ASN 468 Ca -0.47 0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.28 3geq h ASN 468 Cb 1.27 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.75 3geq h ASN 468 CO 0.60 0.05 -0.53 -0.09 -1.65 0.00 0.00 177.43 175.81 3geq h ARG 469 N 0.33 0.00 -0.08 0.81 2.43 -2.01 -2.83 114.38 113.03 3geq h ARG 469 Ca 0.34 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.36 3geq h ARG 469 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3geq h ARG 469 CO -0.39 0.53 -0.60 1.49 -1.51 0.00 0.00 179.97 179.49 3geq h GLU 470 N 0.00 0.27 -0.27 0.20 4.81 -1.77 -2.97 114.58 114.86 3geq h GLU 470 Ca -0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3geq h GLU 470 Cb 0.96 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3geq h GLU 470 CO 0.07 0.79 0.12 0.28 -0.73 0.00 0.00 179.01 179.54 3geq h VAL 471 N 0.20 1.15 -0.28 0.32 2.07 -1.09 -0.86 116.25 117.76 3geq h VAL 471 Ca -0.01 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3geq h VAL 471 Cb 1.11 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3geq h VAL 471 CO 0.10 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.90 3geq h LEU 472 N 0.29 0.36 0.43 2.57 3.38 -1.52 -0.55 115.31 120.27 3geq h LEU 472 Ca 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3geq h LEU 472 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3geq h LEU 472 CO -0.01 0.39 -0.38 0.44 0.09 0.00 0.00 178.44 178.97 3geq h ASP 473 N 0.31 -1.03 -0.08 -0.43 3.32 -1.42 -2.11 116.42 114.98 3geq h ASP 473 Ca 0.09 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.26 3geq h ASP 473 Cb 0.13 0.34 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 3geq h ASP 473 CO -0.01 -0.54 -0.44 1.56 -1.72 0.00 0.00 179.24 178.08 3geq h GLN 474 N -0.82 -0.52 -0.38 3.56 1.08 -1.04 -0.52 115.11 116.47 3geq h GLN 474 Ca -0.04 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3geq h GLN 474 Cb 0.72 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 3geq h GLN 474 CO -0.04 -0.35 0.25 -0.39 -0.95 0.00 0.00 178.83 177.36 3geq h VAL 475 N -0.54 1.00 -0.13 -0.54 -1.51 -1.07 0.76 116.25 114.21 3geq h VAL 475 Ca 0.06 -0.12 -0.13 0.00 -1.23 0.00 0.00 66.70 65.28 3geq h VAL 475 Cb 0.65 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 3geq h VAL 475 CO -0.37 0.06 -0.49 -0.33 -1.23 0.00 0.00 177.57 175.21 3geq h GLU 476 N 0.35 0.35 0.00 5.19 4.39 -0.65 -2.17 114.58 122.04 3geq h GLU 476 Ca 0.16 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3geq h GLU 476 Cb 0.20 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3geq h GLU 476 CO -0.04 0.77 0.00 0.54 -1.16 0.00 0.00 179.01 179.13 3geq n ARG 477 N -3.97 0.97 -0.39 2.33 1.74 0.07 -4.84 116.66 112.57 3geq n ARG 477 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3geq n ARG 477 Cb 0.55 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 0.58 0.76 3.77 -0.13 0.00 -0.81 -5.05 105.19 104.30 3geq n GLY 478 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.35 3.32 -0.02 1.61 5.04 -0.11 -4.96 117.35 119.87 3geq s TYR 479 Ca 0.00 1.62 -0.05 0.00 -2.44 0.00 0.00 57.07 56.21 3geq s TYR 479 Cb 0.00 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 39.01 3geq s TYR 479 CO 0.00 -0.88 0.11 1.03 -1.34 0.00 0.00 175.55 174.47 3geq s ARG 480 N -1.98 0.27 0.58 4.97 1.81 -1.26 -4.13 118.95 119.20 3geq s ARG 480 Ca 0.52 -0.10 -0.20 0.00 -1.72 0.00 0.00 55.73 54.23 3geq s ARG 480 Cb -0.30 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.28 3geq s ARG 480 CO 0.38 -0.05 1.19 -1.33 -0.68 0.00 0.00 175.30 174.81 3geq n MET 481 N 2.36 1.29 -1.75 3.54 2.81 -1.26 -4.99 117.12 119.11 3geq n MET 481 Ca -0.17 0.48 -0.29 0.00 -1.81 0.00 0.00 57.70 55.91 3geq n MET 481 Cb 0.58 -2.40 0.13 0.00 -0.71 0.00 0.00 33.22 30.82 3geq n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3geq s PRO 482 N -2.88 1.23 0.02 0.03 0.04 -1.26 -4.98 135.00 127.19 3geq s PRO 482 Ca 0.75 0.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 3geq s PRO 482 Cb -0.42 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 3geq s PRO 482 CO 0.47 -2.09 1.51 0.00 0.04 0.00 0.00 177.00 176.93 3geq s PRO 484 N 2.61 2.84 0.18 0.00 0.02 -1.26 -4.89 135.00 134.49 3geq s PRO 484 Ca 0.68 2.04 -0.33 0.00 0.02 0.00 0.00 61.00 63.41 3geq s PRO 484 Cb -0.35 -1.99 -0.14 0.00 0.02 0.00 0.00 34.50 32.05 3geq s PRO 484 CO 0.29 -1.37 1.53 -2.30 -0.33 0.00 0.00 177.00 174.82 3geq n PRO 485 N -1.56 2.08 -0.57 5.54 -0.02 -1.26 -1.25 135.00 137.96 3geq n PRO 485 Ca 0.14 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3geq n PRO 485 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.06 0.00 -2.77 -0.52 1.02 -1.26 -4.90 120.64 115.28 3geq n GLU 486 Ca 0.16 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.88 3geq n GLU 486 Cb 0.29 -2.99 -0.03 0.00 -0.02 0.00 0.00 31.44 28.69 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 4.55 2.11 -0.05 0.00 -0.02 -1.26 -4.77 135.00 135.57 3geq n PRO 488 Ca 0.06 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 3geq n PRO 488 Cb 0.50 -2.32 0.43 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.61 0.54 -0.58 -0.52 4.57 -1.96 -1.34 114.58 117.90 3geq h GLU 489 Ca -0.46 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 3geq h GLU 489 Cb 1.28 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 3geq h GLU 489 CO 0.63 0.36 0.38 0.66 -1.18 0.00 0.00 179.01 179.86 3geq h SER 490 N 0.56 0.58 0.19 1.04 4.64 -1.96 0.13 113.55 118.72 3geq h SER 490 Ca 0.21 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 3geq h SER 490 Cb 0.12 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3geq h SER 490 CO -0.05 0.40 -0.83 0.25 -0.87 0.00 0.00 176.83 175.72 3geq h LEU 491 N 0.67 0.62 -0.82 5.97 6.46 -1.61 -2.86 115.31 123.75 3geq h LEU 491 Ca 0.23 -0.44 -0.09 0.00 -0.12 0.00 0.00 57.88 57.46 3geq h LEU 491 Cb 0.10 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 3geq h LEU 491 CO -0.06 1.22 -0.07 -0.74 -0.62 0.00 0.00 178.44 178.16 3geq h HIS 492 N 0.32 0.89 -0.84 1.25 2.76 -0.96 -2.18 115.15 116.39 3geq h HIS 492 Ca -0.06 -0.15 0.03 0.00 -2.20 0.00 0.00 60.37 57.99 3geq h HIS 492 Cb 1.44 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 3geq h HIS 492 CO 0.06 0.85 0.55 -0.44 -1.30 0.00 0.00 177.93 177.66 3geq h ASP 493 N 0.75 0.92 -0.58 3.26 3.32 -0.91 0.56 116.42 123.73 3geq h ASP 493 Ca 0.13 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3geq h ASP 493 Cb 0.55 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3geq h ASP 493 CO 0.03 0.64 0.13 0.25 -1.72 0.00 0.00 179.24 178.57 3geq h LEU 494 N 1.07 0.90 -0.32 1.55 5.85 -1.20 -1.15 115.31 122.00 3geq h LEU 494 Ca 0.33 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3geq h LEU 494 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3geq h LEU 494 CO -0.09 0.91 0.18 0.24 -0.34 0.00 0.00 178.44 179.34 3geq h MET 495 N 0.85 0.36 -0.08 1.25 2.86 -0.60 -1.48 114.93 118.09 3geq h MET 495 Ca 0.18 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3geq h MET 495 Cb 0.37 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3geq h MET 495 CO 0.00 0.24 -0.04 0.00 1.06 0.00 0.00 176.91 178.18 3geq h GLN 497 N 0.11 0.43 0.00 0.00 4.20 -0.39 -2.71 115.11 116.75 3geq h GLN 497 Ca 0.03 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 3geq h GLN 497 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3geq h GLN 497 CO 0.01 0.77 -0.42 0.00 -0.67 0.00 0.00 178.83 178.52 3geq n TRP 499 N -3.98 2.38 -2.00 0.00 8.01 -0.66 -3.79 117.44 117.40 3geq n TRP 499 Ca -0.02 -1.14 -0.41 0.00 -1.31 0.00 0.00 57.50 54.62 3geq n TRP 499 Cb 0.46 -0.67 -0.02 0.00 -2.01 0.00 0.00 31.31 29.07 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 -2.87 4.27 0.18 -0.99 0.52 -1.14 -4.91 118.95 113.99 3geq s ARG 500 Ca 0.53 2.34 -0.16 0.00 -0.52 0.00 0.00 55.73 57.92 3geq s ARG 500 Cb 0.42 -3.05 0.13 0.00 0.52 0.00 0.00 34.95 32.98 3geq s ARG 500 CO 0.13 -0.34 1.67 -0.22 0.02 0.00 0.00 175.30 176.57 3geq h LYS 501 N 3.60 0.04 -6.06 3.54 3.64 -1.93 -3.37 116.57 116.03 3geq h LYS 501 Ca -0.49 -0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.30 3geq h LYS 501 Cb 1.23 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 3geq h LYS 501 CO 0.68 0.03 0.64 0.34 -2.27 0.00 0.00 179.45 178.87 3geq s ASP 502 N -5.23 6.81 0.49 4.20 2.15 -1.26 -4.92 116.67 118.91 3geq s ASP 502 Ca -0.14 0.87 0.27 0.00 0.43 0.00 0.00 52.55 53.99 3geq s ASP 502 Cb 0.15 -2.48 1.34 0.00 -0.30 0.00 0.00 42.92 41.63 3geq s ASP 502 CO 0.71 -0.76 1.84 -0.65 -0.17 0.00 0.00 175.17 176.15 3geq h PRO 503 N 8.09 0.15 0.00 4.34 0.11 -1.96 0.14 132.00 142.88 3geq h PRO 503 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3geq h PRO 503 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3geq h PRO 503 CO 0.97 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 179.25 3geq n GLU 504 N -4.37 0.01 0.10 1.05 -0.58 -1.26 -2.64 120.64 112.95 3geq n GLU 504 Ca 0.21 0.08 0.01 0.00 -0.42 0.00 0.00 57.16 57.04 3geq n GLU 504 Cb 0.95 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 30.28 3geq n GLU 504 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3geq h GLU 505 N 0.00 0.00 -6.89 3.49 5.08 -1.08 -3.46 114.58 111.72 3geq h GLU 505 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3geq h GLU 505 Cb 0.44 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.75 3geq h GLU 505 CO 0.00 0.49 0.61 1.03 -1.00 0.00 0.00 179.01 180.14 3geq s ARG 506 N -2.92 4.28 0.99 2.33 0.52 -1.08 -4.99 118.95 118.07 3geq s ARG 506 Ca 0.01 2.13 -0.11 0.00 -0.52 0.00 0.00 55.73 57.24 3geq s ARG 506 Cb 0.08 -2.98 0.19 0.00 0.52 0.00 0.00 34.95 32.75 3geq s ARG 506 CO 0.77 -0.22 1.09 -1.25 0.02 0.00 0.00 175.30 175.71 3geq s PRO 507 N -1.90 0.46 0.42 3.54 0.04 -1.26 -5.03 135.00 131.27 3geq s PRO 507 Ca 0.51 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 3geq s PRO 507 Cb -0.38 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3geq s PRO 507 CO 0.50 -2.88 0.69 0.95 0.04 0.00 0.00 177.00 176.30 3geq s THR 508 N -2.65 4.97 0.38 1.26 -4.23 -1.26 -4.94 115.64 109.16 3geq s THR 508 Ca 0.66 0.04 0.24 0.00 -1.18 0.00 0.00 61.69 61.45 3geq s THR 508 Cb -0.22 -3.84 0.25 0.00 1.34 0.00 0.00 72.50 70.03 3geq s THR 508 CO 0.60 -0.69 2.00 -0.26 -0.54 0.00 0.00 174.62 175.74 3geq h PHE 509 N 0.61 0.00 -0.50 3.99 0.04 -1.91 -0.60 116.94 118.58 3geq h PHE 509 Ca -0.48 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.26 3geq h PHE 509 Cb 1.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 3geq h PHE 509 CO 0.56 0.17 0.17 1.49 -0.60 0.00 0.00 178.31 180.10 3geq h GLU 510 N 0.00 0.76 -0.31 1.51 4.81 -1.90 0.38 114.58 119.84 3geq h GLU 510 Ca -0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3geq h GLU 510 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3geq h GLU 510 CO 0.02 0.70 0.05 -0.92 -0.73 0.00 0.00 179.01 178.13 3geq h TYR 511 N 0.67 0.55 -0.67 0.92 3.20 -1.55 -2.85 116.97 117.23 3geq h TYR 511 Ca 0.16 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3geq h TYR 511 Cb 0.25 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3geq h TYR 511 CO 0.01 0.60 0.34 -0.07 -1.64 0.00 0.00 178.16 177.40 3geq h LEU 512 N 0.34 0.86 -0.66 2.82 3.38 -0.93 -1.09 115.31 120.02 3geq h LEU 512 Ca 0.09 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3geq h LEU 512 Cb 0.35 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3geq h LEU 512 CO 0.01 0.73 0.44 -0.61 0.09 0.00 0.00 178.44 179.09 3geq h GLN 513 N 0.92 0.87 -0.17 1.13 4.15 -0.90 -1.03 115.11 120.08 3geq h GLN 513 Ca 0.23 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 3geq h GLN 513 Cb 0.08 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 3geq h GLN 513 CO -0.03 0.58 -0.11 0.00 -1.93 0.00 0.00 178.83 177.34 3geq h ALA 514 N 1.24 0.25 -0.30 3.38 0.00 -1.27 -1.87 119.26 120.68 3geq h ALA 514 Ca 0.24 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3geq h ALA 514 Cb -0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3geq h ALA 514 CO -0.05 0.09 0.01 0.35 0.00 0.00 0.00 179.25 179.65 3geq h PHE 515 N 0.05 0.00 -0.26 0.00 3.04 -0.98 -1.70 116.94 117.09 3geq h PHE 515 Ca 0.04 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 3geq h PHE 515 Cb 0.60 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 3geq h PHE 515 CO 0.07 -0.04 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.04 3geq h LEU 516 N 0.10 0.63 -1.35 0.59 3.38 -1.23 0.35 115.31 117.78 3geq h LEU 516 Ca 0.14 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.68 3geq h LEU 516 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3geq h LEU 516 CO -0.23 0.95 0.46 -0.33 0.09 0.00 0.00 178.44 179.37 3geq h GLU 517 N 0.31 0.85 -0.02 1.13 5.08 -1.16 -2.16 114.58 118.61 3geq h GLU 517 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3geq h GLU 517 Cb 0.75 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3geq h GLU 517 CO 0.05 0.56 -0.11 -0.25 -1.00 0.00 0.00 179.01 178.26 3geq n ASP 518 N -4.45 2.07 -0.33 1.42 9.92 -0.66 -4.73 116.55 119.81 3geq n ASP 518 Ca 0.08 -1.60 -0.07 0.00 -0.53 0.00 0.00 54.79 52.66 3geq n ASP 518 Cb 0.09 0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.60 3geq n ASP 518 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3geq n TYR 519 N 0.47 -0.29 0.65 1.24 9.36 0.10 -1.62 117.16 127.08 3geq n TYR 519 Ca 0.15 0.99 0.08 0.00 3.32 0.00 0.00 57.90 62.43 3geq n TYR 519 Cb 0.46 -0.60 0.38 0.00 -0.63 0.00 0.00 39.34 38.95 3geq n TYR 519 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3geq n PHE 520 N -5.02 0.00 -0.06 2.98 3.72 -1.26 -0.96 117.46 116.87 3geq n PHE 520 Ca 0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.33 3geq n PHE 520 Cb 0.22 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.29 3geq n PHE 520 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3geq n THR 521 N -1.42 0.65 0.01 4.37 -2.24 -0.83 -3.94 114.28 110.87 3geq n THR 521 Ca 0.05 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 3geq n THR 521 Cb 0.17 -1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.17 3geq n THR 521 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3geq h SER 522 N -0.12 0.00 0.00 3.42 0.02 -1.36 -3.39 113.55 112.12 3geq h SER 522 Ca -0.27 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 3geq h SER 522 Cb 1.36 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 3geq h SER 522 CO -0.08 0.96 -1.54 0.41 -1.14 0.00 0.00 176.83 175.44 3geq n THR 523 N -3.13 0.54 -3.18 -2.27 -1.04 -0.39 -4.83 114.28 99.98 3geq n THR 523 Ca -0.11 -0.19 -0.26 0.00 -2.04 0.00 0.00 64.05 61.44 3geq n THR 523 Cb 1.00 -0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.89 2.68 0.28 -2.82 -0.58 -0.13 -4.90 120.64 112.28 3geq n GLU 524 Ca -0.17 -4.62 0.14 0.00 -0.42 0.00 0.00 57.16 52.09 3geq n GLU 524 Cb 0.67 -2.17 0.79 0.00 -0.57 0.00 0.00 31.44 30.16 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 3.56 0.00 -0.51 3.49 0.13 -1.77 -2.62 132.00 134.29 3geq h PRO 525 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3geq h PRO 525 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3geq h PRO 525 CO 0.79 0.09 0.00 1.04 -0.23 0.00 0.00 178.00 179.69 3geq n GLN 526 N -3.57 2.33 -1.61 0.86 1.13 -1.26 -4.99 117.38 110.27 3geq n GLN 526 Ca -0.02 -2.06 -0.47 0.00 -1.94 0.00 0.00 57.00 52.51 3geq n GLN 526 Cb 0.21 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 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 1.19 1.61 -4.11 1.08 4.19 -0.99 -5.00 117.16 115.14 3geq n TYR 527 Ca 0.19 0.59 -0.17 0.00 3.31 0.00 0.00 57.90 61.82 3geq n TYR 527 Cb 0.50 -2.34 -0.15 0.00 0.49 0.00 0.00 39.34 37.84 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 -0.44 0.52 1.02 2.98 -1.52 -1.26 -5.15 119.66 115.81 3geq s GLN 528 Ca 0.71 -0.10 -0.16 0.00 -1.95 0.00 0.00 55.36 53.86 3geq s GLN 528 Cb -0.77 -0.56 0.03 0.00 -0.22 0.00 0.00 33.01 31.49 3geq s GLN 528 CO 0.52 -0.01 0.06 -2.30 -0.25 0.00 0.00 175.29 173.30 3geq n PRO 529 N 3.58 -0.71 -0.97 2.91 -0.02 -1.26 -5.04 135.00 133.49 3geq n PRO 529 Ca -0.20 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 3geq n PRO 529 Cb 0.54 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.96 3.65 0.29 -1.23 0.00 -1.26 -5.04 105.19 103.56 3geq n GLY 530 Ca 0.03 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 0.95 0.00 1.61 4.39 -2.01 -3.39 114.58 116.14 3geq h GLU 531 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 3geq h GLU 531 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3geq h GLU 531 CO 0.00 1.04 -0.73 0.09 -1.16 0.00 0.00 179.01 178.24 3geq n ASN 532 N -4.13 3.66 0.00 1.42 3.02 -1.26 -5.11 115.26 112.86 3geq n ASN 532 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3geq n ASN 532 Cb 0.42 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 3geq n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82