#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4i s ARG 247 N 0.00 2.72 0.00 2.12 0.52 -1.26 -5.05 118.95 118.00 2b4i s ARG 247 Ca 0.00 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 2b4i s ARG 247 Cb 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2b4i s ARG 247 CO 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 175.30 175.11 2b4i n ALA 248 N -1.70 1.19 -2.30 2.13 0.00 -1.26 -5.14 120.51 113.43 2b4i n ALA 248 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2b4i n ALA 248 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 2b4i n ALA 248 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2b4i s GLN 249 N -1.00 0.92 0.22 0.00 -2.07 -1.26 -5.07 119.66 111.40 2b4i s GLN 249 Ca 0.00 -1.30 -0.10 0.00 -1.82 0.00 0.00 55.36 52.14 2b4i s GLN 249 Cb 0.00 0.28 0.18 0.00 -1.09 0.00 0.00 33.01 32.37 2b4i s GLN 249 CO 0.00 -0.27 1.89 0.00 -1.32 0.00 0.00 175.29 175.58 2b4i h ALA 250 N 2.83 1.00 -3.40 2.60 0.00 -2.01 -3.37 119.26 116.92 2b4i h ALA 250 Ca -0.34 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 53.83 2b4i h ALA 250 Cb 1.20 -0.31 -0.33 0.00 0.00 0.00 0.00 17.79 18.34 2b4i h ALA 250 CO 0.58 0.40 -0.66 -0.80 0.00 0.00 0.00 179.25 178.77 2b4i s ASN 251 N -5.91 5.01 0.15 0.00 0.01 -1.25 -3.93 114.94 109.02 2b4i s ASN 251 Ca -0.13 -1.44 -0.17 0.00 -0.71 0.00 0.00 52.86 50.41 2b4i s ASN 251 Cb 0.15 -1.75 0.04 0.00 0.41 0.00 0.00 41.25 40.10 2b4i s ASN 251 CO 0.78 -0.33 0.46 -1.83 -1.51 0.00 0.00 177.10 174.68 2b4i s GLU 252 N 1.24 1.19 -0.15 -0.60 -1.05 -0.76 -5.01 118.70 113.55 2b4i s GLU 252 Ca -0.02 -0.72 0.02 0.00 -0.15 0.00 0.00 54.97 54.10 2b4i s GLU 252 Cb -0.20 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.00 2b4i s GLU 252 CO -0.01 -0.49 -0.20 -0.51 0.95 0.00 0.00 175.26 175.00 2b4i s ASP 253 N -2.82 3.00 -0.16 0.83 1.01 -1.26 -1.70 116.67 115.57 2b4i s ASP 253 Ca 0.05 -0.59 0.02 0.00 0.71 0.00 0.00 52.55 52.73 2b4i s ASP 253 Cb 0.01 -1.39 0.02 0.00 1.01 0.00 0.00 42.92 42.56 2b4i s ASP 253 CO -0.09 0.03 -0.20 -0.63 0.21 0.00 0.00 175.17 174.48 2b4i s ILE 254 N 1.09 1.99 0.01 0.77 1.01 0.14 -4.94 121.20 121.27 2b4i s ILE 254 Ca -0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 2b4i s ILE 254 Cb -0.14 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 2b4i s ILE 254 CO -0.07 0.53 1.46 0.54 0.00 0.00 0.00 174.94 177.40 2b4i s VAL 255 N 1.10 3.59 -0.25 2.92 0.11 -1.26 0.94 120.40 127.55 2b4i s VAL 255 Ca -0.01 0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 59.95 2b4i s VAL 255 Cb -0.14 -3.63 -0.16 0.00 -1.53 0.00 0.00 36.38 30.92 2b4i s VAL 255 CO -0.08 -0.01 -0.20 0.52 -3.33 0.00 0.00 175.10 172.01 2b4i n VAL 256 N 4.73 1.54 -3.82 2.04 0.31 0.13 -4.89 118.33 118.37 2b4i n VAL 256 Ca 0.14 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.89 2b4i n VAL 256 Cb 0.43 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.59 2b4i n VAL 256 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b4i s SER 257 N -7.00 -0.04 -0.01 4.52 0.01 -0.99 -4.95 113.70 105.25 2b4i s SER 257 Ca -0.35 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.70 2b4i s SER 257 Cb 0.11 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2b4i s SER 257 CO 0.57 -0.51 -0.02 -0.75 0.41 0.00 0.00 173.24 172.94 2b4i s LYS 258 N -2.10 0.24 0.24 12.44 2.47 -1.26 -1.28 119.74 130.50 2b4i s LYS 258 Ca -0.09 -0.06 0.01 0.00 -1.56 0.00 0.00 55.97 54.27 2b4i s LYS 258 Cb -0.03 -0.27 -0.05 0.00 -1.46 0.00 0.00 37.83 36.02 2b4i s LYS 258 CO -0.01 0.02 0.10 0.99 0.16 0.00 0.00 175.35 176.61 2b4i s THR 259 N 0.16 0.44 0.12 3.43 2.01 0.14 -4.98 115.64 116.96 2b4i s THR 259 Ca -0.01 -2.00 -0.26 0.00 0.31 0.00 0.00 61.69 59.73 2b4i s THR 259 Cb -0.04 -2.60 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 2b4i s THR 259 CO -0.00 -0.01 1.64 0.28 -0.69 0.00 0.00 174.62 175.84 2b4i h SER 260 N 2.44 -0.70 0.05 3.53 0.02 -2.02 -3.33 113.55 113.54 2b4i h SER 260 Ca -0.38 0.09 -0.36 0.00 -0.84 0.00 0.00 61.79 60.30 2b4i h SER 260 Cb 1.25 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.99 2b4i h SER 260 CO 0.59 -0.32 -2.32 0.18 -1.14 0.00 0.00 176.83 173.82 2b4i n LEU 261 N -5.36 0.25 -4.51 5.07 4.77 -1.26 -4.71 117.00 111.26 2b4i n LEU 261 Ca -0.06 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 2b4i n LEU 261 Cb 0.28 0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.65 2b4i n LEU 261 CO 0.24 0.51 -0.46 0.26 -1.33 0.00 0.00 177.39 176.61 2b4i s TRP 262 N -2.50 2.45 -0.03 -1.77 0.52 -1.25 0.25 118.94 116.60 2b4i s TRP 262 Ca -0.11 -0.29 -0.16 0.00 0.02 0.00 0.00 56.10 55.56 2b4i s TRP 262 Cb 0.06 -1.16 0.03 0.00 -1.15 0.00 0.00 33.47 31.26 2b4i s TRP 262 CO 0.82 0.57 0.36 -1.59 0.02 0.00 0.00 176.95 177.13 2b4i s LYS 263 N -3.04 0.68 -0.25 4.98 -2.85 -0.49 0.25 119.74 119.02 2b4i s LYS 263 Ca 0.25 -0.05 -0.09 0.00 -1.00 0.00 0.00 55.97 55.08 2b4i s LYS 263 Cb -0.07 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2b4i s LYS 263 CO 0.14 -0.18 0.12 -1.21 0.10 0.00 0.00 175.35 174.32 2b4i s GLU 264 N -1.12 3.85 -0.05 1.78 2.02 -0.40 -0.86 118.70 123.92 2b4i s GLU 264 Ca -0.12 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 54.53 2b4i s GLU 264 Cb -0.04 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 2b4i s GLU 264 CO 0.04 -0.10 -0.14 -1.64 0.02 0.00 0.00 175.26 173.45 2b4i s MET 265 N 1.46 2.52 -0.34 1.61 -1.94 0.21 0.19 119.30 123.01 2b4i s MET 265 Ca 0.06 -0.69 -0.15 0.00 -1.71 0.00 0.00 55.69 53.21 2b4i s MET 265 Cb -0.15 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.28 2b4i s MET 265 CO 0.06 0.63 0.33 -1.14 -0.01 0.00 0.00 175.02 174.89 2b4i s GLN 266 N -0.76 3.59 -0.16 2.03 2.00 0.27 -0.22 119.66 126.41 2b4i s GLN 266 Ca 0.12 -0.43 -0.02 0.00 -2.00 0.00 0.00 55.36 53.03 2b4i s GLN 266 Cb -0.11 -3.79 -0.01 0.00 0.80 0.00 0.00 33.01 29.90 2b4i s GLN 266 CO 0.01 -0.48 -0.10 0.71 -0.50 0.00 0.00 175.29 174.93 2b4i s TYR 267 N 1.96 2.88 -0.17 1.67 2.02 0.22 0.28 117.35 126.21 2b4i s TYR 267 Ca 0.11 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2b4i s TYR 267 Cb -0.17 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2b4i s TYR 267 CO 0.11 -0.32 -0.14 -0.80 -1.57 0.00 0.00 175.55 172.83 2b4i s ASN 268 N 0.73 2.95 -0.00 2.29 -0.87 -0.69 -1.55 114.94 117.79 2b4i s ASN 268 Ca -0.04 -0.62 0.03 0.00 -1.57 0.00 0.00 52.86 50.65 2b4i s ASN 268 Cb -0.15 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.25 39.82 2b4i s ASN 268 CO 0.02 -0.07 -0.09 -0.13 -2.57 0.00 0.00 177.10 174.26 2b4i s ARG 269 N 1.42 0.71 -0.06 -0.60 1.81 -0.44 -1.83 118.95 119.97 2b4i s ARG 269 Ca 0.03 -0.35 -0.19 0.00 -1.72 0.00 0.00 55.73 53.51 2b4i s ARG 269 Cb -0.14 -0.68 -0.05 0.00 -0.45 0.00 0.00 34.95 33.64 2b4i s ARG 269 CO -0.11 0.18 0.53 -0.51 -0.68 0.00 0.00 175.30 174.72 2b4i s ASP 270 N -0.30 6.83 0.06 0.23 1.11 -1.26 -0.97 116.67 122.37 2b4i s ASP 270 Ca 0.03 0.99 0.04 0.00 0.18 0.00 0.00 52.55 53.78 2b4i s ASP 270 Cb -0.04 -2.32 -0.03 0.00 1.07 0.00 0.00 42.92 41.60 2b4i s ASP 270 CO -0.00 0.06 -0.11 0.27 1.18 0.00 0.00 175.17 176.57 2b4i s ILE 271 N 0.16 0.82 -0.32 0.77 -4.36 -0.35 -4.95 121.20 112.97 2b4i s ILE 271 Ca 0.29 -1.20 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2b4i s ILE 271 Cb -0.17 -0.85 0.07 0.00 1.25 0.00 0.00 42.46 42.76 2b4i s ILE 271 CO 0.14 -0.31 0.03 -0.89 0.24 0.00 0.00 174.94 174.15 2b4i s THR 272 N -1.36 2.84 -0.34 8.37 2.01 -1.26 -1.06 115.64 124.83 2b4i s THR 272 Ca -0.06 -1.69 -0.20 0.00 0.31 0.00 0.00 61.69 60.05 2b4i s THR 272 Cb -0.10 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.64 2b4i s THR 272 CO 0.01 -0.29 0.61 -0.63 -0.69 0.00 0.00 174.62 173.63 2b4i s ILE 273 N 1.16 4.93 -0.10 1.82 1.01 0.82 -4.96 121.20 125.87 2b4i s ILE 273 Ca -0.01 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.27 2b4i s ILE 273 Cb -0.20 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2b4i s ILE 273 CO -0.03 -0.25 -0.19 -0.13 0.00 0.00 0.00 174.94 174.34 2b4i s ARG 274 N 2.62 3.07 0.31 2.79 0.52 -1.26 -0.59 118.95 126.41 2b4i s ARG 274 Ca 0.23 -0.79 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2b4i s ARG 274 Cb -0.15 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.91 2b4i s ARG 274 CO 0.14 0.27 0.56 -0.59 0.02 0.00 0.00 175.30 175.69 2b4i s PHE 275 N 0.17 0.52 0.18 -0.53 -0.12 -0.31 -4.65 117.98 113.24 2b4i s PHE 275 Ca -0.11 -0.91 -0.17 0.00 -0.05 0.00 0.00 56.93 55.70 2b4i s PHE 275 Cb -0.16 0.27 0.03 0.00 -0.63 0.00 0.00 43.02 42.53 2b4i s PHE 275 CO 0.06 -1.18 0.49 -1.59 -0.05 0.00 0.00 175.22 172.94 2b4i s LYS 276 N -3.31 1.30 0.48 1.99 -2.85 -1.26 0.72 119.74 116.82 2b4i s LYS 276 Ca 0.23 -0.84 0.07 0.00 -1.00 0.00 0.00 55.97 54.43 2b4i s LYS 276 Cb -0.02 0.50 0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2b4i s LYS 276 CO 0.13 -0.54 0.66 -0.06 0.10 0.00 0.00 175.35 175.64 2b4i s PHE 277 N -3.86 2.44 0.05 1.78 0.40 -1.26 -4.49 117.98 113.04 2b4i s PHE 277 Ca 0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2b4i s PHE 277 Cb -0.00 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2b4i s PHE 277 CO -0.05 -0.70 -0.05 0.00 0.70 0.00 0.00 175.22 175.13 2b4i s ALA 278 N -2.51 0.49 0.07 5.36 0.00 -1.19 -4.85 121.76 119.12 2b4i s ALA 278 Ca 0.57 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2b4i s ALA 278 Cb -0.09 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2b4i s ALA 278 CO 0.36 -0.21 -0.11 -1.12 0.00 0.00 0.00 175.76 174.67 2b4i s SER 279 N -2.21 1.39 -0.27 0.00 0.01 -1.26 -1.55 113.70 109.81 2b4i s SER 279 Ca -0.03 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2b4i s SER 279 Cb -0.02 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.25 2b4i s SER 279 CO -0.04 -0.15 -0.06 -0.55 0.41 0.00 0.00 173.24 172.84 2b4i s SER 280 N -1.86 4.57 -0.24 2.44 0.15 0.98 -4.89 113.70 114.86 2b4i s SER 280 Ca -0.03 -1.26 -0.01 0.00 0.70 0.00 0.00 55.95 55.36 2b4i s SER 280 Cb -0.08 -1.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2b4i s SER 280 CO 0.01 -0.20 -0.08 -0.63 1.20 0.00 0.00 173.24 173.54 2b4i s ILE 281 N 1.20 2.76 -0.12 6.45 1.01 -1.26 -1.09 121.20 130.16 2b4i s ILE 281 Ca -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.62 2b4i s ILE 281 Cb -0.19 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2b4i s ILE 281 CO -0.04 0.25 -0.22 -0.69 0.00 0.00 0.00 174.94 174.24 2b4i s VAL 282 N 1.32 2.12 0.27 2.92 1.01 0.42 -5.01 120.40 123.45 2b4i s VAL 282 Ca 0.01 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2b4i s VAL 282 Cb -0.16 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2b4i s VAL 282 CO -0.06 0.55 0.55 -0.54 0.00 0.00 0.00 175.10 175.60 2b4i s LYS 283 N 0.55 3.68 0.73 2.72 1.02 -1.26 -0.67 119.74 126.51 2b4i s LYS 283 Ca -0.13 0.09 -0.08 0.00 0.02 0.00 0.00 55.97 55.86 2b4i s LYS 283 Cb -0.17 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.55 2b4i s LYS 283 CO 0.04 0.25 1.06 -1.12 -0.92 0.00 0.00 175.35 174.66 2b4i s SER 284 N -2.88 4.77 0.00 2.83 0.01 0.52 -4.60 113.70 114.35 2b4i s SER 284 Ca 0.45 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2b4i s SER 284 Cb -0.11 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2b4i s SER 284 CO 0.27 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 172.87 2b4i n GLY 285 N -3.03 -1.58 7.00 3.44 0.00 -1.26 -4.77 105.19 104.99 2b4i n GLY 285 Ca 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2b4i n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 286 N 3.27 -1.11 0.31 -0.02 0.00 -1.26 -4.16 105.19 102.21 2b4i n GLY 286 Ca 0.00 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.93 2b4i n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b4i h LEU 287 N 0.00 0.00 0.00 0.99 3.38 -1.92 -3.46 115.31 114.30 2b4i h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4i h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b4i h LEU 287 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2b4i n GLY 288 N -1.48 1.60 0.27 0.83 0.00 -1.26 -4.74 105.19 100.41 2b4i n GLY 288 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2b4i n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4i n TYR 289 N -0.93 0.00 -5.21 1.61 4.02 -1.26 -4.36 117.16 111.03 2b4i n TYR 289 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2b4i n TYR 289 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 2b4i n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2b4i s LYS 290 N -2.43 2.24 -0.10 -0.72 1.02 -1.26 -2.33 119.74 116.16 2b4i s LYS 290 Ca 0.13 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2b4i s LYS 290 Cb 0.15 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 2b4i s LYS 290 CO 0.60 0.43 -0.09 -1.58 -0.92 0.00 0.00 175.35 173.80 2b4i s TRP 291 N -0.32 2.90 -0.12 3.18 0.51 0.26 -0.35 118.94 124.99 2b4i s TRP 291 Ca 0.02 -0.20 0.18 0.00 -2.12 0.00 0.00 56.10 53.97 2b4i s TRP 291 Cb -0.12 -1.78 -0.21 0.00 -0.81 0.00 0.00 33.47 30.56 2b4i s TRP 291 CO 0.02 0.12 0.54 -1.13 -0.51 0.00 0.00 176.95 175.99 2b4i n SER 292 N 2.77 0.47 -3.64 2.95 3.41 0.15 -0.26 113.62 119.48 2b4i n SER 292 Ca -0.18 0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.53 2b4i n SER 292 Cb 0.53 0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 65.10 2b4i n SER 292 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2b4i s GLU 293 N -2.88 0.78 -0.28 4.33 2.12 -1.04 -3.03 118.70 118.70 2b4i s GLU 293 Ca -0.06 1.07 -0.02 0.00 0.36 0.00 0.00 54.97 56.32 2b4i s GLU 293 Cb 0.09 0.31 0.09 0.00 0.26 0.00 0.00 34.13 34.88 2b4i s GLU 293 CO 0.83 -0.12 0.10 0.42 -0.54 0.00 0.00 175.26 175.95 2b4i s ILE 294 N 0.83 0.52 0.11 -3.70 1.01 -0.18 -0.44 121.20 119.35 2b4i s ILE 294 Ca -0.04 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2b4i s ILE 294 Cb -0.05 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2b4i s ILE 294 CO -0.07 -0.61 -0.06 -0.94 0.00 0.00 0.00 174.94 173.27 2b4i s SER 295 N 1.81 1.17 0.53 3.58 1.04 -0.25 -0.76 113.70 120.82 2b4i s SER 295 Ca 0.08 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.31 2b4i s SER 295 Cb -0.17 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 65.98 2b4i s SER 295 CO -0.26 -0.48 1.00 -0.36 0.98 0.00 0.00 173.24 174.13 2b4i s PHE 296 N -3.62 3.34 -0.01 5.02 0.40 -1.26 -0.02 117.98 121.83 2b4i s PHE 296 Ca 0.14 1.48 -0.16 0.00 -0.60 0.00 0.00 56.93 57.78 2b4i s PHE 296 Cb 0.05 -2.85 0.03 0.00 0.51 0.00 0.00 43.02 40.76 2b4i s PHE 296 CO -0.03 -0.56 0.34 -1.59 0.70 0.00 0.00 175.22 174.08 2b4i s LYS 297 N -4.07 0.72 0.23 0.44 -2.85 -0.59 -4.75 119.74 108.86 2b4i s LYS 297 Ca 0.60 -0.19 -0.31 0.00 -1.00 0.00 0.00 55.97 55.08 2b4i s LYS 297 Cb -0.11 0.32 -0.15 0.00 -2.06 0.00 0.00 37.83 35.83 2b4i s LYS 297 CO 0.33 -0.21 1.16 -2.30 0.10 0.00 0.00 175.35 174.43 2b4i n PRO 298 N 1.15 1.42 -4.72 1.78 -0.02 -1.26 -3.19 135.00 130.17 2b4i n PRO 298 Ca -0.21 0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 61.53 2b4i n PRO 298 Cb 0.56 -1.99 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 2b4i n PRO 298 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4i s ALA 299 N -0.51 1.36 0.19 3.55 0.00 -0.44 -4.74 121.76 121.16 2b4i s ALA 299 Ca 0.66 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2b4i s ALA 299 Cb -0.75 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2b4i s ALA 299 CO 0.55 0.23 0.23 0.54 0.00 0.00 0.00 175.76 177.31 2b4i s ASN 300 N 0.12 5.89 -0.20 0.00 4.22 -1.26 -0.59 114.94 123.12 2b4i s ASN 300 Ca -0.04 -0.03 -0.06 0.00 -2.14 0.00 0.00 52.86 50.58 2b4i s ASN 300 Cb -0.11 -1.64 0.10 0.00 1.28 0.00 0.00 41.25 40.88 2b4i s ASN 300 CO 0.02 0.02 0.40 -0.47 -2.04 0.00 0.00 177.10 175.03 2b4i s TYR 301 N -1.86 -0.78 -0.16 1.54 5.04 -0.47 -4.88 117.35 115.78 2b4i s TYR 301 Ca 0.33 1.35 -0.05 0.00 -2.44 0.00 0.00 57.07 56.26 2b4i s TYR 301 Cb -0.10 0.22 -0.03 0.00 0.35 0.00 0.00 41.96 42.40 2b4i s TYR 301 CO 0.26 -0.52 0.01 -1.14 -1.34 0.00 0.00 175.55 172.82 2b4i s GLN 302 N 2.59 3.70 0.36 4.97 0.74 -1.26 -1.24 119.66 129.51 2b4i s GLN 302 Ca 0.01 -0.43 -0.12 0.00 0.05 0.00 0.00 55.36 54.87 2b4i s GLN 302 Cb -0.13 -3.02 0.03 0.00 1.10 0.00 0.00 33.01 31.00 2b4i s GLN 302 CO -0.13 0.32 0.67 1.52 -0.55 0.00 0.00 175.29 177.12 2b4i s TYR 303 N 0.18 0.41 0.06 1.67 -0.85 -0.22 -5.01 117.35 113.59 2b4i s TYR 303 Ca 0.01 -0.91 0.02 0.00 -0.52 0.00 0.00 57.07 55.67 2b4i s TYR 303 Cb -0.13 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 2b4i s TYR 303 CO 0.02 -1.38 -0.08 0.95 -1.52 0.00 0.00 175.55 173.54 2b4i s THR 304 N -2.77 0.63 0.24 -3.49 -4.23 -1.26 -0.35 115.64 104.41 2b4i s THR 304 Ca 0.20 -1.31 -0.19 0.00 -1.18 0.00 0.00 61.69 59.21 2b4i s THR 304 Cb -0.03 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.92 2b4i s THR 304 CO 0.14 -0.49 0.62 -0.72 -0.54 0.00 0.00 174.62 173.63 2b4i s TYR 305 N -1.90 -0.14 -0.16 3.99 -0.85 -0.70 -4.97 117.35 112.61 2b4i s TYR 305 Ca -0.04 -0.25 -0.08 0.00 -0.52 0.00 0.00 57.07 56.18 2b4i s TYR 305 Cb -0.06 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2b4i s TYR 305 CO -0.01 -1.08 0.12 0.99 -1.52 0.00 0.00 175.55 174.06 2b4i s THR 306 N -3.90 5.35 -0.05 -3.49 2.01 -1.26 -0.52 115.64 113.78 2b4i s THR 306 Ca 0.11 0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 2b4i s THR 306 Cb -0.03 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.12 2b4i s THR 306 CO 0.02 0.52 0.02 -0.60 -0.69 0.00 0.00 174.62 173.89 2b4i s ARG 307 N -0.25 0.37 -1.48 4.92 3.52 -0.37 -4.84 118.95 120.82 2b4i s ARG 307 Ca 0.11 0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 55.78 2b4i s ARG 307 Cb -0.12 -0.75 0.06 0.00 -1.56 0.00 0.00 34.95 32.59 2b4i s ARG 307 CO 0.01 -0.27 0.84 -0.25 -0.81 0.00 0.00 175.30 174.82 2b4i n ASP 308 N 4.95 -3.28 0.00 -2.12 8.00 -1.26 -0.99 116.55 121.85 2b4i n ASP 308 Ca -0.10 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2b4i n ASP 308 Cb 0.50 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2b4i n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4i n GLY 309 N -1.67 0.42 3.67 0.44 0.00 -1.26 -4.99 105.19 101.80 2b4i n GLY 309 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2b4i n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4i s GLU 310 N -0.66 2.39 -0.17 1.61 2.02 -0.16 -5.10 118.70 118.63 2b4i s GLU 310 Ca 0.00 -1.26 -0.21 0.00 0.02 0.00 0.00 54.97 53.53 2b4i s GLU 310 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2b4i s GLU 310 CO 0.00 0.41 0.61 -2.00 0.02 0.00 0.00 175.26 174.30 2b4i s GLU 311 N -3.38 4.25 -0.11 1.61 2.12 -1.26 -1.24 118.70 120.69 2b4i s GLU 311 Ca 0.30 0.61 -0.03 0.00 0.36 0.00 0.00 54.97 56.21 2b4i s GLU 311 Cb -0.08 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2b4i s GLU 311 CO 0.20 -0.15 0.01 0.08 -0.54 0.00 0.00 175.26 174.85 2b4i s VAL 312 N 1.61 4.37 -0.18 3.70 1.01 0.33 -4.97 120.40 126.28 2b4i s VAL 312 Ca 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2b4i s VAL 312 Cb -0.16 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2b4i s VAL 312 CO 0.11 0.57 -0.06 -0.89 0.00 0.00 0.00 175.10 174.83 2b4i s THR 313 N -0.56 3.45 0.14 3.92 2.01 -1.26 -1.72 115.64 121.61 2b4i s THR 313 Ca 0.10 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.67 2b4i s THR 313 Cb -0.12 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2b4i s THR 313 CO 0.02 0.47 -0.16 0.00 -0.69 0.00 0.00 174.62 174.26 2b4i s ALA 314 N 0.83 1.69 -0.04 7.40 0.00 0.52 -1.27 121.76 130.89 2b4i s ALA 314 Ca -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2b4i s ALA 314 Cb -0.15 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2b4i s ALA 314 CO 0.01 0.16 -0.03 -1.58 0.00 0.00 0.00 175.76 174.33 2b4i s HIS 315 N -2.05 0.59 0.20 0.00 2.46 -0.12 -1.06 115.29 115.31 2b4i s HIS 315 Ca 0.11 -0.13 0.08 0.00 0.47 0.00 0.00 55.06 55.59 2b4i s HIS 315 Cb -0.05 -0.57 -0.05 0.00 -0.13 0.00 0.00 32.58 31.78 2b4i s HIS 315 CO 0.04 -0.17 -0.15 0.95 -2.47 0.00 0.00 174.74 172.94 2b4i s THR 316 N 0.97 1.78 -0.04 0.89 -4.23 -0.38 -1.80 115.64 112.84 2b4i s THR 316 Ca -0.10 -2.18 -0.02 0.00 -1.18 0.00 0.00 61.69 58.21 2b4i s THR 316 Cb -0.14 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.71 2b4i s THR 316 CO -0.01 -0.55 0.05 -0.89 -0.54 0.00 0.00 174.62 172.69 2b4i s THR 317 N -2.82 -0.07 -0.20 3.99 2.01 -0.93 -1.37 115.64 116.25 2b4i s THR 317 Ca 0.22 0.40 -0.07 0.00 0.31 0.00 0.00 61.69 62.55 2b4i s THR 317 Cb -0.02 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 2b4i s THR 317 CO 0.07 0.19 0.05 0.00 -0.69 0.00 0.00 174.62 174.23 2b4i s SER 319 N 0.74 1.33 0.16 0.00 1.04 -0.29 -1.33 113.70 115.36 2b4i s SER 319 Ca 0.02 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.56 2b4i s SER 319 Cb -0.14 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 2b4i s SER 319 CO 0.02 -0.37 -0.06 0.68 0.98 0.00 0.00 173.24 174.49 2b4i s VAL 320 N -3.11 1.05 0.18 5.02 -7.23 -1.26 0.26 120.40 115.30 2b4i s VAL 320 Ca 0.10 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 2b4i s VAL 320 Cb 0.02 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2b4i s VAL 320 CO -0.02 -0.63 0.36 0.21 -0.31 0.00 0.00 175.10 174.71 2b4i s ASN 321 N -3.19 -0.06 -0.89 4.85 3.84 0.02 -4.91 114.94 114.60 2b4i s ASN 321 Ca 0.20 -0.75 0.00 0.00 0.21 0.00 0.00 52.86 52.52 2b4i s ASN 321 Cb 0.04 0.48 0.00 0.00 -0.55 0.00 0.00 41.25 41.22 2b4i s ASN 321 CO 0.02 -0.95 0.00 0.61 -2.79 0.00 0.00 177.10 173.99 2b4i n GLY 322 N -0.26 0.20 3.74 1.21 0.00 -1.26 -1.06 105.19 107.76 2b4i n GLY 322 Ca -0.08 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2b4i n GLY 322 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b4i s MET 323 N -4.16 2.47 -0.14 1.61 -1.94 -1.26 -4.03 119.30 111.85 2b4i s MET 323 Ca 0.00 1.71 -0.01 0.00 -1.71 0.00 0.00 55.69 55.68 2b4i s MET 323 Cb 0.00 -1.88 -0.02 0.00 2.01 0.00 0.00 34.83 34.94 2b4i s MET 323 CO 0.00 -1.57 -0.11 -0.80 -0.01 0.00 0.00 175.02 172.52 2b4i s ASN 324 N -2.02 4.16 -0.17 3.03 0.01 0.43 -4.91 114.94 115.46 2b4i s ASN 324 Ca 0.74 -0.29 -0.24 0.00 -0.71 0.00 0.00 52.86 52.35 2b4i s ASN 324 Cb -0.28 -1.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.72 2b4i s ASN 324 CO 0.42 0.16 0.79 -1.81 -1.51 0.00 0.00 177.10 175.15 2b4i s ASP 325 N 0.37 6.90 0.41 -1.22 1.01 -1.26 -1.22 116.67 121.65 2b4i s ASP 325 Ca -0.09 1.11 0.06 0.00 0.71 0.00 0.00 52.55 54.33 2b4i s ASP 325 Cb -0.16 -2.43 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 2b4i s ASP 325 CO 0.05 -0.36 0.02 -0.36 0.21 0.00 0.00 175.17 174.73 2b4i s PHE 326 N 2.06 2.34 0.19 4.23 0.40 0.05 -4.96 117.98 122.29 2b4i s PHE 326 Ca 0.36 -0.76 -0.23 0.00 -0.60 0.00 0.00 56.93 55.70 2b4i s PHE 326 Cb -0.16 -1.66 0.06 0.00 0.51 0.00 0.00 43.02 41.76 2b4i s PHE 326 CO 0.12 0.33 0.67 0.54 0.70 0.00 0.00 175.22 177.58 2b4i s ASN 327 N -3.69 -0.44 -0.06 1.36 2.20 -1.26 -0.73 114.94 112.32 2b4i s ASN 327 Ca 0.32 -0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.03 2b4i s ASN 327 Cb 0.09 0.63 0.02 0.00 -2.00 0.00 0.00 41.25 39.99 2b4i s ASN 327 CO 0.16 -1.07 -0.04 0.12 -2.94 0.00 0.00 177.10 173.33 2b4i s PHE 328 N -3.75 0.81 -0.33 1.54 5.36 0.09 -4.99 117.98 116.71 2b4i s PHE 328 Ca 0.05 -0.25 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 2b4i s PHE 328 Cb -0.03 -0.76 0.09 0.00 -0.34 0.00 0.00 43.02 41.98 2b4i s PHE 328 CO -0.06 -0.26 0.03 1.21 -1.46 0.00 0.00 175.22 174.68 2b4i s ASN 329 N 1.27 4.76 0.00 6.13 3.04 -1.26 -1.30 114.94 127.57 2b4i s ASN 329 Ca -0.05 -1.97 0.29 0.00 0.04 0.00 0.00 52.86 51.16 2b4i s ASN 329 Cb -0.14 -1.64 1.30 0.00 -1.54 0.00 0.00 41.25 39.24 2b4i s ASN 329 CO -0.02 -0.35 1.89 0.61 -3.04 0.00 0.00 177.10 176.19 2b4i n GLY 330 N 4.33 -0.67 0.00 1.21 0.00 0.21 -5.01 105.19 105.25 2b4i n GLY 330 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2b4i n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 331 N 1.19 3.31 0.63 -0.02 0.00 -1.26 -4.64 105.19 104.39 2b4i n GLY 331 Ca 0.18 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.55 2b4i n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4i n SER 332 N 0.00 1.94 -4.81 1.61 3.41 -1.26 -4.69 113.62 109.82 2b4i n SER 332 Ca 0.00 -1.66 -0.33 0.00 -0.26 0.00 0.00 58.87 56.62 2b4i n SER 332 Cb 0.00 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2b4i n SER 332 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4i s LEU 333 N -1.93 3.78 0.52 1.04 1.43 -1.26 -4.91 118.68 117.35 2b4i s LEU 333 Ca 0.35 1.85 0.27 0.00 -1.03 0.00 0.00 54.13 55.57 2b4i s LEU 333 Cb 0.20 -4.55 1.40 0.00 0.03 0.00 0.00 46.19 43.28 2b4i s LEU 333 CO 0.32 -0.77 1.94 -0.65 0.23 0.00 0.00 176.35 177.41 2b4i h PRO 334 N 1.37 0.04 -0.09 1.29 0.11 -2.03 0.61 132.00 133.29 2b4i h PRO 334 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b4i h PRO 334 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b4i h PRO 334 CO 0.59 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 2b4i n THR 335 N -4.34 0.10 -2.85 -1.15 -2.24 -1.26 -4.42 114.28 98.12 2b4i n THR 335 Ca 0.14 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 2b4i n THR 335 Cb 0.77 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 2b4i n THR 335 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b4i s ASP 336 N -1.83 7.13 0.25 3.42 1.01 0.20 -4.97 116.67 121.88 2b4i s ASP 336 Ca 0.35 1.37 -0.30 0.00 0.71 0.00 0.00 52.55 54.68 2b4i s ASP 336 Cb 0.20 -2.49 -0.11 0.00 1.01 0.00 0.00 42.92 41.53 2b4i s ASP 336 CO 0.31 -0.29 1.54 0.12 0.21 0.00 0.00 175.17 177.06 2b4i s PHE 337 N 1.41 2.92 -0.18 4.23 5.36 -1.26 -4.60 117.98 125.87 2b4i s PHE 337 Ca 0.44 0.81 -0.09 0.00 -0.96 0.00 0.00 56.93 57.13 2b4i s PHE 337 Cb -0.18 -3.95 0.07 0.00 -0.34 0.00 0.00 43.02 38.61 2b4i s PHE 337 CO 0.19 -3.26 0.42 0.08 -1.46 0.00 0.00 175.22 171.20 2b4i s VAL 338 N 0.30 -0.20 -0.28 3.12 1.01 -0.98 -0.62 120.40 122.74 2b4i s VAL 338 Ca 0.64 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 2b4i s VAL 338 Cb -0.45 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2b4i s VAL 338 CO 0.42 0.05 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 2b4i s ILE 339 N 1.76 3.41 0.25 2.22 1.01 -0.42 0.91 121.20 130.34 2b4i s ILE 339 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2b4i s ILE 339 Cb -0.09 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2b4i s ILE 339 CO -0.13 0.07 1.66 0.28 0.00 0.00 0.00 174.94 176.82 2b4i h SER 340 N 8.12 0.55 -2.46 3.58 0.02 -0.80 0.30 113.55 122.86 2b4i h SER 340 Ca -0.29 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2b4i h SER 340 Cb 1.11 -0.15 -0.21 0.00 0.14 0.00 0.00 62.40 63.28 2b4i h SER 340 CO 0.58 0.84 -0.00 -0.60 -1.14 0.00 0.00 176.83 176.51 2b4i s ARG 341 N -4.39 0.61 -0.01 3.45 3.52 -1.17 -4.65 118.95 116.32 2b4i s ARG 341 Ca -0.07 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.80 2b4i s ARG 341 Cb 0.13 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.96 2b4i s ARG 341 CO 0.81 -0.16 -0.06 1.52 -0.81 0.00 0.00 175.30 176.60 2b4i s TYR 342 N 2.16 0.51 0.19 5.12 -0.85 0.09 -1.01 117.35 123.56 2b4i s TYR 342 Ca -0.08 -0.10 -0.10 0.00 -0.52 0.00 0.00 57.07 56.28 2b4i s TYR 342 Cb -0.08 -0.33 -0.07 0.00 0.38 0.00 0.00 41.96 41.86 2b4i s TYR 342 CO -0.19 -0.01 0.51 -1.21 -1.52 0.00 0.00 175.55 173.13 2b4i s GLU 343 N -0.11 3.80 -0.03 -3.49 2.02 0.06 -0.77 118.70 120.18 2b4i s GLU 343 Ca 0.02 0.25 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 2b4i s GLU 343 Cb -0.02 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.49 2b4i s GLU 343 CO -0.00 0.38 0.04 0.08 0.02 0.00 0.00 175.26 175.78 2b4i s VAL 344 N -1.71 -0.07 -0.10 2.63 1.01 -0.36 -0.85 120.40 120.94 2b4i s VAL 344 Ca 0.44 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2b4i s VAL 344 Cb -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 2b4i s VAL 344 CO 0.21 0.10 0.27 0.27 0.00 0.00 0.00 175.10 175.95 2b4i s ILE 345 N 1.25 5.30 0.00 2.22 -4.36 -0.51 -0.43 121.20 124.66 2b4i s ILE 345 Ca -0.07 0.50 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 2b4i s ILE 345 Cb -0.13 -3.57 0.00 0.00 1.25 0.00 0.00 42.46 40.01 2b4i s ILE 345 CO -0.03 0.52 0.00 0.29 0.24 0.00 0.00 174.94 175.96 2b4i n LYS 346 N 2.55 1.36 0.04 0.37 5.02 -1.26 -1.58 118.16 124.66 2b4i n LYS 346 Ca -0.15 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.21 2b4i n LYS 346 Cb 0.53 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.85 2b4i n LYS 346 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b4i n GLU 347 N 0.00 0.05 -0.33 1.97 1.02 -1.26 -0.90 120.64 121.19 2b4i n GLU 347 Ca 0.00 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.63 2b4i n GLU 347 Cb 0.00 -1.62 0.30 0.00 -0.02 0.00 0.00 31.44 30.10 2b4i n GLU 347 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2b4i n ASN 348 N -1.72 3.84 -4.79 1.62 6.94 -1.26 -4.61 115.26 115.27 2b4i n ASN 348 Ca 0.02 -2.00 -0.22 0.00 -0.02 0.00 0.00 54.58 52.36 2b4i n ASN 348 Cb 0.14 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 37.08 2b4i n ASN 348 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2b4i s SER 349 N -1.13 5.10 -0.00 0.53 0.01 -0.08 -4.66 113.70 113.46 2b4i s SER 349 Ca 0.47 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2b4i s SER 349 Cb 0.25 -0.98 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 2b4i s SER 349 CO 0.33 -0.24 -0.10 -0.31 0.41 0.00 0.00 173.24 173.34 2b4i s TYR 350 N -2.30 0.89 -0.10 2.43 2.02 -0.22 -4.04 117.35 116.02 2b4i s TYR 350 Ca 0.37 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 2b4i s TYR 350 Cb -0.05 -0.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2b4i s TYR 350 CO 0.24 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 174.16 2b4i s VAL 351 N -0.27 3.10 0.01 0.71 1.01 -1.04 -0.80 120.40 123.13 2b4i s VAL 351 Ca 0.03 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.43 2b4i s VAL 351 Cb -0.04 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2b4i s VAL 351 CO -0.00 0.55 -0.26 -0.31 0.00 0.00 0.00 175.10 175.08 2b4i s TYR 352 N -0.05 2.34 -0.14 5.22 1.51 0.14 -0.89 117.35 125.48 2b4i s TYR 352 Ca -0.03 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2b4i s TYR 352 Cb -0.14 -1.45 0.04 0.00 -0.11 0.00 0.00 41.96 40.30 2b4i s TYR 352 CO 0.04 0.05 -0.02 0.08 -1.11 0.00 0.00 175.55 174.59 2b4i s VAL 353 N -0.72 0.80 0.16 0.71 1.01 -0.41 -1.14 120.40 120.82 2b4i s VAL 353 Ca 0.11 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 2b4i s VAL 353 Cb -0.10 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 2b4i s VAL 353 CO 0.01 0.12 0.73 -1.81 0.00 0.00 0.00 175.10 174.14 2b4i s ASP 354 N 1.77 7.25 -0.02 3.32 1.01 0.21 -1.51 116.67 128.70 2b4i s ASP 354 Ca 0.02 1.53 0.02 0.00 0.71 0.00 0.00 52.55 54.83 2b4i s ASP 354 Cb -0.15 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2b4i s ASP 354 CO -0.07 0.18 -0.07 -0.47 0.21 0.00 0.00 175.17 174.95 2b4i s TYR 355 N -1.24 0.72 -0.03 4.23 5.04 -0.10 -2.19 117.35 123.79 2b4i s TYR 355 Ca 0.36 -0.16 -0.06 0.00 -2.44 0.00 0.00 57.07 54.77 2b4i s TYR 355 Cb -0.21 -0.52 0.01 0.00 0.35 0.00 0.00 41.96 41.59 2b4i s TYR 355 CO 0.24 -0.07 0.15 -0.46 -1.34 0.00 0.00 175.55 174.07 2b4i s TRP 356 N 0.15 -0.06 0.07 4.97 -0.00 -0.74 -1.96 118.94 121.36 2b4i s TRP 356 Ca -0.02 0.14 -0.02 0.00 -0.00 0.00 0.00 56.10 56.20 2b4i s TRP 356 Cb -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 33.47 33.37 2b4i s TRP 356 CO -0.00 -0.19 0.01 0.16 -0.00 0.00 0.00 176.95 176.93 2b4i s ASP 357 N -0.67 0.42 0.00 5.86 1.47 -1.26 -0.94 116.67 121.55 2b4i s ASP 357 Ca -0.08 -1.01 0.00 0.00 1.18 0.00 0.00 52.55 52.65 2b4i s ASP 357 Cb -0.04 0.23 0.00 0.00 -0.34 0.00 0.00 42.92 42.77 2b4i s ASP 357 CO 0.01 -0.64 0.70 -0.90 0.68 0.00 0.00 175.17 175.02 2b4i n ASP 358 N 0.05 0.04 -4.83 2.11 5.75 -0.40 -4.62 116.55 114.67 2b4i n ASP 358 Ca -0.12 -1.44 -0.29 0.00 -0.01 0.00 0.00 54.79 52.93 2b4i n ASP 358 Cb 0.62 -0.02 0.11 0.00 -1.03 0.00 0.00 41.12 40.80 2b4i n ASP 358 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b4i s SER 359 N -1.22 3.97 0.42 -1.12 1.04 -1.26 -4.95 113.70 110.58 2b4i s SER 359 Ca 0.00 0.93 0.10 0.00 0.48 0.00 0.00 55.95 57.46 2b4i s SER 359 Cb 0.00 -1.50 0.93 0.00 0.10 0.00 0.00 66.02 65.55 2b4i s SER 359 CO 0.00 -2.26 2.02 -0.61 0.98 0.00 0.00 173.24 173.37 2b4i h GLN 360 N -1.29 0.49 -0.81 4.02 5.75 -1.99 -3.13 115.11 118.14 2b4i h GLN 360 Ca -0.49 -0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.16 2b4i h GLN 360 Cb 1.32 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 2b4i h GLN 360 CO 0.63 0.32 0.54 0.00 -2.65 0.00 0.00 178.83 177.68 2b4i h ALA 361 N 1.72 2.20 -0.09 3.38 0.00 -1.92 -1.27 119.26 123.28 2b4i h ALA 361 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b4i h ALA 361 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b4i h ALA 361 CO -0.06 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 179.94 2b4i n PHE 362 N -4.48 0.10 -2.33 0.00 3.72 -1.18 -4.60 117.46 108.69 2b4i n PHE 362 Ca 0.16 -0.05 -0.43 0.00 -0.05 0.00 0.00 57.45 57.09 2b4i n PHE 362 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 2b4i n PHE 362 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2b4i s ARG 363 N -1.90 4.24 -1.25 -1.08 1.81 -0.48 -3.45 118.95 116.84 2b4i s ARG 363 Ca 0.35 1.78 -0.10 0.00 -1.72 0.00 0.00 55.73 56.05 2b4i s ARG 363 Cb 0.19 -3.77 0.08 0.00 -0.45 0.00 0.00 34.95 31.00 2b4i s ARG 363 CO 0.29 -0.70 0.46 0.09 -0.68 0.00 0.00 175.30 174.77 2b4i n ASN 364 N 6.48 -3.35 -4.56 0.23 3.02 -1.26 -4.82 115.26 111.00 2b4i n ASN 364 Ca 0.14 -0.40 -0.36 0.00 -0.03 0.00 0.00 54.58 53.93 2b4i n ASN 364 Cb 0.44 -2.80 -0.04 0.00 -0.61 0.00 0.00 39.78 36.78 2b4i n ASN 364 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b4i s MET 365 N -6.05 3.01 0.00 3.52 1.75 -1.22 -4.57 119.30 115.75 2b4i s MET 365 Ca 0.41 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.46 2b4i s MET 365 Cb -0.22 -4.88 0.00 0.00 2.84 0.00 0.00 34.83 32.57 2b4i s MET 365 CO 0.50 -2.66 0.00 0.28 -0.65 0.00 0.00 175.02 172.49 2b4i n VAL 366 N 7.17 0.00 -4.02 10.11 0.31 -1.26 -4.71 118.33 125.93 2b4i n VAL 366 Ca 0.28 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.29 2b4i n VAL 366 Cb 0.50 -0.49 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2b4i n VAL 366 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2b4i s TYR 367 N -1.74 3.54 -0.00 3.52 2.02 -1.26 -5.07 117.35 118.36 2b4i s TYR 367 Ca 0.00 -2.76 0.08 0.00 -0.37 0.00 0.00 57.07 54.02 2b4i s TYR 367 Cb 0.00 -2.60 -0.02 0.00 -0.40 0.00 0.00 41.96 38.93 2b4i s TYR 367 CO 0.00 -0.93 -0.25 0.08 -1.57 0.00 0.00 175.55 172.89 2b4i s VAL 368 N 0.99 2.21 0.12 0.71 1.01 -1.26 -1.53 120.40 122.64 2b4i s VAL 368 Ca 0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2b4i s VAL 368 Cb -0.19 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2b4i s VAL 368 CO -0.08 0.51 0.02 0.00 0.00 0.00 0.00 175.10 175.54 2b4i s ARG 369 N -0.85 0.89 -1.54 2.72 1.70 -0.61 -4.85 118.95 116.40 2b4i s ARG 369 Ca 0.11 -1.41 -0.02 0.00 -0.47 0.00 0.00 55.73 53.94 2b4i s ARG 369 Cb -0.10 0.09 0.01 0.00 -0.57 0.00 0.00 34.95 34.38 2b4i s ARG 369 CO 0.00 -0.18 0.25 0.43 -1.08 0.00 0.00 175.30 174.72 2b4i n SER 370 N -0.08 -5.46 -4.69 -2.89 7.64 -1.26 -1.57 113.62 105.31 2b4i n SER 370 Ca -0.08 -0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.27 2b4i n SER 370 Cb 0.63 -4.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.30 2b4i n SER 370 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2b4i s LEU 371 N -6.23 4.31 0.00 -3.43 0.20 -1.26 -4.25 118.68 108.02 2b4i s LEU 371 Ca 0.14 2.04 0.01 0.00 0.69 0.00 0.00 54.13 57.01 2b4i s LEU 371 Cb -0.06 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 42.13 2b4i s LEU 371 CO 0.17 -0.67 -0.02 0.00 -0.29 0.00 0.00 176.35 175.54 2b4i s ALA 372 N 2.20 0.19 -0.02 5.97 0.00 -0.07 -5.01 121.76 125.02 2b4i s ALA 372 Ca 0.61 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 2b4i s ALA 372 Cb -0.30 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2b4i s ALA 372 CO 0.26 0.03 0.19 0.00 0.00 0.00 0.00 175.76 176.24 2b4i s ALA 373 N -0.15 -0.46 -0.15 0.00 0.00 -1.26 -0.81 121.76 118.92 2b4i s ALA 373 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2b4i s ALA 373 Cb -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2b4i s ALA 373 CO -0.00 -0.18 -0.05 1.21 0.00 0.00 0.00 175.76 176.74 2b4i s ASN 374 N -0.93 2.62 0.02 0.00 3.84 0.27 -4.99 114.94 115.78 2b4i s ASN 374 Ca -0.10 -0.57 0.06 0.00 0.21 0.00 0.00 52.86 52.46 2b4i s ASN 374 Cb -0.05 -0.84 -0.02 0.00 -0.55 0.00 0.00 41.25 39.79 2b4i s ASN 374 CO 0.02 -0.18 -0.18 -0.76 -2.79 0.00 0.00 177.10 173.20 2b4i s LEU 375 N 1.69 2.11 1.07 3.21 1.02 -1.26 -1.08 118.68 125.44 2b4i s LEU 375 Ca 0.02 -0.43 -0.16 0.00 0.02 0.00 0.00 54.13 53.58 2b4i s LEU 375 Cb -0.15 -0.87 0.22 0.00 0.02 0.00 0.00 46.19 45.42 2b4i s LEU 375 CO -0.08 0.16 1.14 0.20 0.02 0.00 0.00 176.35 177.80 2b4i s ASN 376 N -0.86 2.10 0.27 2.29 0.02 -0.17 -4.68 114.94 113.91 2b4i s ASN 376 Ca 0.06 0.75 0.07 0.00 -1.02 0.00 0.00 52.86 52.72 2b4i s ASN 376 Cb -0.08 -1.11 -0.04 0.00 0.02 0.00 0.00 41.25 40.05 2b4i s ASN 376 CO 0.01 -3.41 0.18 -0.55 0.02 0.00 0.00 177.10 173.35 2b4i s SER 377 N -3.99 5.34 -0.02 -1.22 0.15 -1.26 -4.59 113.70 108.11 2b4i s SER 377 Ca 0.69 -0.35 -0.08 0.00 0.70 0.00 0.00 55.95 56.91 2b4i s SER 377 Cb -0.12 -1.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.95 2b4i s SER 377 CO 0.55 -0.08 0.16 0.54 1.20 0.00 0.00 173.24 175.62 2b4i s VAL 378 N -2.19 0.06 -0.15 4.45 0.11 -1.13 -4.95 120.40 116.60 2b4i s VAL 378 Ca 0.34 -0.47 -0.06 0.00 -2.93 0.00 0.00 61.98 58.86 2b4i s VAL 378 Cb -0.07 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2b4i s VAL 378 CO 0.24 -0.26 0.04 -0.63 -3.33 0.00 0.00 175.10 171.17 2b4i s ILE 379 N -0.94 4.65 -0.15 7.04 1.01 -1.26 -0.03 121.20 131.52 2b4i s ILE 379 Ca -0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 2b4i s ILE 379 Cb -0.06 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 2b4i s ILE 379 CO 0.01 0.52 -0.13 0.00 0.00 0.00 0.00 174.94 175.34 2b4i s THR 381 N 0.74 3.05 -0.00 0.00 -4.23 -1.26 -1.74 115.64 112.20 2b4i s THR 381 Ca -0.06 -1.63 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 2b4i s THR 381 Cb -0.15 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2b4i s THR 381 CO 0.01 -0.05 0.54 -0.83 -0.54 0.00 0.00 174.62 173.76 2b4i s GLY 382 N -2.61 2.57 0.69 3.99 0.00 -0.48 -4.07 107.32 107.41 2b4i s GLY 382 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.87 2b4i s GLY 382 CO 0.13 0.60 0.97 -0.32 0.00 0.00 0.00 173.10 174.49 2b4i s GLY 383 N -0.39 1.76 0.48 0.20 0.00 0.16 -4.08 107.32 105.45 2b4i s GLY 383 Ca 0.29 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.50 2b4i s GLY 383 CO 0.16 -0.85 1.02 0.99 0.00 0.00 0.00 173.10 174.42 2b4i s ASP 384 N -4.59 6.44 -0.15 1.64 1.11 -1.26 -4.48 116.67 115.37 2b4i s ASP 384 Ca 0.63 1.88 -0.04 0.00 0.18 0.00 0.00 52.55 55.19 2b4i s ASP 384 Cb -0.08 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.41 2b4i s ASP 384 CO 0.44 -0.71 0.11 -0.47 1.18 0.00 0.00 175.17 175.71 2b4i s TYR 385 N -2.03 0.08 0.06 4.23 5.04 -0.15 -4.83 117.35 119.75 2b4i s TYR 385 Ca 0.66 -0.10 -0.22 0.00 -2.44 0.00 0.00 57.07 54.98 2b4i s TYR 385 Cb -0.15 -0.59 -0.06 0.00 0.35 0.00 0.00 41.96 41.51 2b4i s TYR 385 CO 0.19 -0.47 0.64 -1.12 -1.34 0.00 0.00 175.55 173.46 2b4i s SER 386 N 2.18 7.12 -0.64 4.32 0.01 -1.26 -1.01 113.70 124.42 2b4i s SER 386 Ca 0.03 1.33 -0.10 0.00 1.31 0.00 0.00 55.95 58.52 2b4i s SER 386 Cb -0.15 -2.40 0.16 0.00 0.21 0.00 0.00 66.02 63.84 2b4i s SER 386 CO -0.08 0.17 0.52 -0.36 0.41 0.00 0.00 173.24 173.90 2b4i s PHE 387 N -0.66 3.52 -0.58 2.43 0.40 -0.48 -5.00 117.98 117.61 2b4i s PHE 387 Ca 0.32 -2.09 -0.26 0.00 -0.60 0.00 0.00 56.93 54.30 2b4i s PHE 387 Cb -0.20 -3.55 -0.03 0.00 0.51 0.00 0.00 43.02 39.75 2b4i s PHE 387 CO 0.20 -0.95 1.98 0.00 0.70 0.00 0.00 175.22 177.15 2b4i s ALA 388 N 0.61 2.07 0.38 5.36 0.00 -1.26 -3.76 121.76 125.16 2b4i s ALA 388 Ca 0.12 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2b4i s ALA 388 Cb -0.20 -4.31 -0.10 0.00 0.00 0.00 0.00 23.12 18.51 2b4i s ALA 388 CO -0.04 -3.99 0.91 -0.51 0.00 0.00 0.00 175.76 172.14 2b4i s LEU 389 N 9.70 4.06 0.56 0.00 1.43 -1.26 -4.95 118.68 128.21 2b4i s LEU 389 Ca 0.74 1.66 0.24 0.00 -1.03 0.00 0.00 54.13 55.75 2b4i s LEU 389 Cb -0.14 -4.33 1.55 0.00 0.03 0.00 0.00 46.19 43.30 2b4i s LEU 389 CO 0.22 -0.26 2.16 1.55 0.23 0.00 0.00 176.35 180.25 2b4i h PRO 390 N 2.29 0.00 -3.42 1.29 0.13 -1.85 -3.43 132.00 127.01 2b4i h PRO 390 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 2b4i h PRO 390 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 2b4i h PRO 390 CO 0.63 0.00 -0.51 0.08 -0.23 0.00 0.00 178.00 177.96 2b4i s VAL 391 N -4.82 0.04 0.00 1.56 1.01 -1.26 -5.13 120.40 111.79 2b4i s VAL 391 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2b4i s VAL 391 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.22 2b4i s VAL 391 CO 0.61 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2b4i n GLY 392 N 2.30 -3.03 3.77 4.51 0.00 -1.26 -4.95 105.19 106.53 2b4i n GLY 392 Ca -0.17 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 2b4i n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4i s GLN 393 N -0.76 3.81 -0.21 1.61 -1.52 -1.26 -4.80 119.66 116.53 2b4i s GLN 393 Ca 0.00 1.86 -0.20 0.00 -1.95 0.00 0.00 55.36 55.07 2b4i s GLN 393 Cb 0.00 -2.50 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 2b4i s GLN 393 CO 0.00 -0.53 0.59 -1.58 -0.25 0.00 0.00 175.29 173.52 2b4i s TRP 394 N -1.47 3.36 0.56 0.91 0.51 -1.26 -4.78 118.94 116.77 2b4i s TRP 394 Ca 0.62 0.85 -0.19 0.00 -2.12 0.00 0.00 56.10 55.26 2b4i s TRP 394 Cb -0.31 -2.76 -0.05 0.00 -0.81 0.00 0.00 33.47 29.54 2b4i s TRP 394 CO 0.38 -0.17 1.14 -2.14 -0.51 0.00 0.00 176.95 175.64 2b4i s PRO 395 N 1.91 3.25 -0.11 4.98 0.02 -1.25 -4.81 135.00 138.99 2b4i s PRO 395 Ca 0.27 1.61 -0.02 0.00 0.02 0.00 0.00 61.00 62.88 2b4i s PRO 395 Cb -0.16 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.41 2b4i s PRO 395 CO 0.10 -0.94 0.02 0.08 -0.33 0.00 0.00 177.00 175.94 2b4i s VAL 396 N -1.81 0.33 -0.02 3.83 1.01 -1.23 -1.38 120.40 121.14 2b4i s VAL 396 Ca 0.73 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2b4i s VAL 396 Cb -0.24 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2b4i s VAL 396 CO 0.29 0.09 1.15 -0.32 0.00 0.00 0.00 175.10 176.31 2b4i s MET 397 N 1.98 4.41 0.01 2.72 1.75 -0.18 -1.08 119.30 128.92 2b4i s MET 397 Ca 0.03 1.64 -0.02 0.00 -1.25 0.00 0.00 55.69 56.10 2b4i s MET 397 Cb -0.14 -3.48 -0.01 0.00 2.84 0.00 0.00 34.83 34.04 2b4i s MET 397 CO -0.06 -0.32 0.02 -0.08 -0.65 0.00 0.00 175.02 173.93 2b4i s THR 398 N 1.68 0.10 0.00 10.11 -1.32 0.01 -0.97 115.64 125.24 2b4i s THR 398 Ca 0.56 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2b4i s THR 398 Cb -0.25 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2b4i s THR 398 CO 0.25 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2b4i n GLY 399 N 1.66 -1.80 0.00 6.08 0.00 -1.26 -0.61 105.19 109.27 2b4i n GLY 399 Ca -0.23 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2b4i n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 400 N 0.00 2.20 3.63 -0.02 0.00 -0.45 -3.78 105.19 106.78 2b4i n GLY 400 Ca 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 2b4i n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4i s ALA 401 N -1.52 -2.11 0.02 4.61 0.00 -0.82 -1.38 121.76 120.55 2b4i s ALA 401 Ca 0.00 1.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.64 2b4i s ALA 401 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2b4i s ALA 401 CO 0.00 -0.19 0.15 0.14 0.00 0.00 0.00 175.76 175.86 2b4i s VAL 402 N -0.43 0.10 -0.08 0.00 -7.23 -0.71 -1.18 120.40 110.86 2b4i s VAL 402 Ca 0.06 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 2b4i s VAL 402 Cb -0.03 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.26 2b4i s VAL 402 CO -0.09 -0.43 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.24 2b4i s SER 403 N -1.65 4.46 -0.10 4.85 1.04 -0.00 -0.69 113.70 121.61 2b4i s SER 403 Ca -0.11 -0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.08 2b4i s SER 403 Cb -0.05 -1.25 -0.05 0.00 0.10 0.00 0.00 66.02 64.78 2b4i s SER 403 CO -0.00 0.31 0.30 -0.76 0.98 0.00 0.00 173.24 174.06 2b4i s LEU 404 N -0.48 4.35 -0.09 2.42 1.02 0.96 -2.29 118.68 124.57 2b4i s LEU 404 Ca 0.07 0.66 0.01 0.00 0.02 0.00 0.00 54.13 54.88 2b4i s LEU 404 Cb -0.12 -2.38 0.02 0.00 0.02 0.00 0.00 46.19 43.73 2b4i s LEU 404 CO 0.02 0.24 -0.11 -1.00 0.02 0.00 0.00 176.35 175.52 2b4i s HIS 405 N -0.37 1.53 0.04 0.29 3.76 -0.59 -2.84 115.29 117.12 2b4i s HIS 405 Ca 0.19 -0.67 -0.36 0.00 -0.15 0.00 0.00 55.06 54.07 2b4i s HIS 405 Cb -0.14 -1.18 -0.15 0.00 1.11 0.00 0.00 32.58 32.22 2b4i s HIS 405 CO 0.07 -0.40 1.57 0.45 -0.85 0.00 0.00 174.74 175.58 2b4i n SER 406 N 4.32 2.55 -3.06 1.40 2.88 -1.26 -1.06 113.62 119.38 2b4i n SER 406 Ca -0.18 1.08 -0.17 0.00 -1.33 0.00 0.00 58.87 58.26 2b4i n SER 406 Cb 0.51 -1.30 -0.02 0.00 -0.75 0.00 0.00 64.21 62.66 2b4i n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b4i n ALA 407 N 3.88 1.27 0.00 -1.46 0.00 0.59 -4.82 120.51 119.96 2b4i n ALA 407 Ca 0.20 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.80 2b4i n ALA 407 Cb 0.23 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2b4i n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4i n GLY 408 N 0.88 2.79 3.02 0.00 0.00 -1.26 -4.57 105.19 106.06 2b4i n GLY 408 Ca 0.19 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 2b4i n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4i s VAL 409 N -1.83 0.01 0.22 1.61 1.01 -1.26 -1.52 120.40 118.63 2b4i s VAL 409 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2b4i s VAL 409 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2b4i s VAL 409 CO 0.00 -0.02 0.32 0.28 0.00 0.00 0.00 175.10 175.68 2b4i s THR 410 N -0.02 0.00 0.48 3.92 -1.32 -0.63 -4.96 115.64 113.12 2b4i s THR 410 Ca -0.01 -1.65 -0.16 0.00 -1.21 0.00 0.00 61.69 58.66 2b4i s THR 410 Cb -0.01 -2.30 -0.08 0.00 -1.51 0.00 0.00 72.50 68.59 2b4i s THR 410 CO 0.00 -0.02 0.94 -0.76 -2.21 0.00 0.00 174.62 172.57 2b4i s LEU 411 N -3.07 3.69 0.29 9.08 1.43 -1.26 0.57 118.68 129.41 2b4i s LEU 411 Ca 0.29 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 2b4i s LEU 411 Cb 0.03 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 41.84 2b4i s LEU 411 CO 0.10 -0.53 0.57 -0.94 0.23 0.00 0.00 176.35 175.78 2b4i s SER 412 N -2.99 0.06 -0.08 2.29 1.04 -0.56 -4.67 113.70 108.79 2b4i s SER 412 Ca 0.58 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2b4i s SER 412 Cb -0.10 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2b4i s SER 412 CO 0.29 -1.29 -0.13 -0.89 0.98 0.00 0.00 173.24 172.20 2b4i s THR 413 N -3.57 1.29 -0.43 2.02 2.01 -1.26 -0.70 115.64 115.00 2b4i s THR 413 Ca 0.21 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 2b4i s THR 413 Cb -0.02 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.32 2b4i s THR 413 CO 0.11 0.40 0.52 -1.10 -0.69 0.00 0.00 174.62 173.86 2b4i s GLN 414 N 0.83 3.17 -1.14 4.92 -0.21 -0.60 -4.92 119.66 121.70 2b4i s GLN 414 Ca -0.11 -0.61 -0.18 0.00 0.02 0.00 0.00 55.36 54.48 2b4i s GLN 414 Cb -0.15 -3.96 0.11 0.00 1.00 0.00 0.00 33.01 30.00 2b4i s GLN 414 CO 0.02 -0.92 1.46 -0.06 -2.12 0.00 0.00 175.29 173.67 2b4i s PHE 415 N 2.41 3.04 0.93 0.91 0.08 -1.26 -1.18 117.98 122.92 2b4i s PHE 415 Ca 0.16 -1.60 -0.15 0.00 0.12 0.00 0.00 56.93 55.46 2b4i s PHE 415 Cb -0.16 -4.50 0.17 0.00 -0.57 0.00 0.00 43.02 37.96 2b4i s PHE 415 CO 0.16 -1.63 1.28 0.95 -0.10 0.00 0.00 175.22 175.87 2b4i s THR 416 N 3.18 1.98 0.52 0.64 -4.23 -1.13 -4.93 115.64 111.67 2b4i s THR 416 Ca 0.44 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 61.17 2b4i s THR 416 Cb -0.01 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.20 2b4i s THR 416 CO -0.01 0.00 2.06 0.44 -0.54 0.00 0.00 174.62 176.56 2b4i h ASP 417 N -1.54 0.01 0.00 3.99 3.32 -2.05 -3.40 116.42 116.75 2b4i h ASP 417 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2b4i h ASP 417 Cb 1.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2b4i h ASP 417 CO 0.45 0.01 0.00 0.33 -1.72 0.00 0.00 179.24 178.31 2b4i n PHE 418 N -4.44 0.00 -2.98 4.55 7.35 -1.26 -5.07 117.46 115.60 2b4i n PHE 418 Ca 0.05 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.37 2b4i n PHE 418 Cb 0.40 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.17 2b4i n PHE 418 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2b4i s VAL 419 N 0.00 4.42 -0.49 -2.13 1.01 -1.26 -5.03 120.40 116.92 2b4i s VAL 419 Ca 0.00 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.34 2b4i s VAL 419 Cb 0.00 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.47 2b4i s VAL 419 CO 0.00 0.27 0.52 -0.44 0.00 0.00 0.00 175.10 175.45 2b4i s SER 420 N -1.51 6.19 -0.00 3.32 0.01 -1.26 -2.86 113.70 117.58 2b4i s SER 420 Ca 0.43 -1.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.29 2b4i s SER 420 Cb -0.19 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2b4i s SER 420 CO 0.23 -0.77 1.00 -0.76 0.41 0.00 0.00 173.24 173.35 2b4i s LEU 421 N 2.17 4.36 -0.11 2.44 1.43 -0.32 -4.85 118.68 123.79 2b4i s LEU 421 Ca 0.10 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2b4i s LEU 421 Cb -0.21 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2b4i s LEU 421 CO 0.10 -0.30 1.33 0.20 0.23 0.00 0.00 176.35 177.91 2b4i s ASN 422 N 1.03 6.91 0.35 2.29 0.01 -1.26 -1.56 114.94 122.70 2b4i s ASN 422 Ca 0.52 1.84 0.04 0.00 -0.71 0.00 0.00 52.86 54.55 2b4i s ASN 422 Cb -0.22 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 2b4i s ASN 422 CO 0.27 -0.76 0.17 -0.44 -1.51 0.00 0.00 177.10 174.84 2b4i s SER 423 N 2.10 2.03 -0.11 -1.22 0.01 0.12 -4.78 113.70 111.86 2b4i s SER 423 Ca 0.59 -1.64 0.01 0.00 1.31 0.00 0.00 55.95 56.22 2b4i s SER 423 Cb -0.25 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.42 2b4i s SER 423 CO 0.19 -0.93 -0.14 -0.76 0.41 0.00 0.00 173.24 172.01 2b4i s LEU 424 N -3.46 2.70 -0.28 2.44 1.43 -0.83 -1.49 118.68 119.20 2b4i s LEU 424 Ca 0.32 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2b4i s LEU 424 Cb 0.04 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2b4i s LEU 424 CO 0.18 0.20 0.08 -0.60 0.23 0.00 0.00 176.35 176.44 2b4i s ARG 425 N 0.16 3.35 -0.24 1.70 3.52 0.19 -0.93 118.95 126.70 2b4i s ARG 425 Ca -0.07 -0.69 -0.13 0.00 -0.13 0.00 0.00 55.73 54.72 2b4i s ARG 425 Cb -0.15 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2b4i s ARG 425 CO 0.05 -0.33 0.26 -0.06 -0.81 0.00 0.00 175.30 174.40 2b4i s PHE 426 N 1.56 3.30 -0.10 5.12 0.08 -0.57 -1.61 117.98 125.75 2b4i s PHE 426 Ca 0.04 0.33 -0.10 0.00 0.12 0.00 0.00 56.93 57.33 2b4i s PHE 426 Cb -0.16 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.85 2b4i s PHE 426 CO 0.03 -0.04 0.22 0.50 -0.10 0.00 0.00 175.22 175.83 2b4i s ARG 427 N 1.40 3.70 -0.09 0.44 3.52 -0.58 -1.29 118.95 126.05 2b4i s ARG 427 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 2b4i s ARG 427 Cb -0.15 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2b4i s ARG 427 CO 0.07 0.67 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.98 2b4i s PHE 428 N -0.78 2.12 0.48 5.12 0.08 -0.06 -0.30 117.98 124.64 2b4i s PHE 428 Ca 0.17 -0.86 -0.08 0.00 0.12 0.00 0.00 56.93 56.28 2b4i s PHE 428 Cb -0.13 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 2b4i s PHE 428 CO 0.06 -0.37 0.82 -0.98 -0.10 0.00 0.00 175.22 174.65 2b4i s ARG 429 N 0.50 3.62 0.10 0.44 1.70 -0.23 -2.49 118.95 122.59 2b4i s ARG 429 Ca -0.17 0.37 0.10 0.00 -0.47 0.00 0.00 55.73 55.56 2b4i s ARG 429 Cb -0.17 -2.33 -0.04 0.00 -0.57 0.00 0.00 34.95 31.84 2b4i s ARG 429 CO 0.06 -0.21 -0.26 -0.51 -1.08 0.00 0.00 175.30 173.31 2b4i s LEU 430 N -4.54 2.28 -0.09 -1.89 1.43 -1.26 -1.53 118.68 113.07 2b4i s LEU 430 Ca 0.50 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2b4i s LEU 430 Cb -0.10 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2b4i s LEU 430 CO 0.42 0.18 -0.14 -0.89 0.23 0.00 0.00 176.35 176.15 2b4i s THR 431 N -1.01 1.36 0.45 5.49 2.01 -0.97 -4.19 115.64 118.78 2b4i s THR 431 Ca 0.12 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 2b4i s THR 431 Cb -0.10 -1.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.09 2b4i s THR 431 CO 0.05 0.41 1.13 0.68 -0.69 0.00 0.00 174.62 176.20 2b4i s VAL 432 N 0.87 3.27 0.27 3.82 -7.23 -1.26 -0.82 120.40 119.31 2b4i s VAL 432 Ca -0.10 0.94 0.02 0.00 -1.81 0.00 0.00 61.98 61.03 2b4i s VAL 432 Cb -0.15 -3.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.27 2b4i s VAL 432 CO 0.01 -0.02 0.11 -1.61 -0.31 0.00 0.00 175.10 173.27 2b4i s GLU 433 N -2.70 1.44 0.42 4.82 0.41 -0.33 -4.85 118.70 117.92 2b4i s GLU 433 Ca 0.63 -1.79 -0.23 0.00 -0.41 0.00 0.00 54.97 53.17 2b4i s GLU 433 Cb -0.26 -0.22 -0.09 0.00 -1.78 0.00 0.00 34.13 31.78 2b4i s GLU 433 CO 0.32 -0.33 1.05 -1.21 -0.49 0.00 0.00 175.26 174.60 2b4i s GLU 434 N -4.00 4.08 0.33 1.61 0.41 -1.26 -4.14 118.70 115.73 2b4i s GLU 434 Ca 0.37 1.49 0.01 0.00 -0.41 0.00 0.00 54.97 56.44 2b4i s GLU 434 Cb 0.07 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 29.95 2b4i s GLU 434 CO 0.14 -0.21 0.52 -1.25 -0.49 0.00 0.00 175.26 173.97 2b4i s PRO 435 N -2.66 3.44 0.92 0.39 0.04 -1.26 -4.74 135.00 131.12 2b4i s PRO 435 Ca 0.60 -0.44 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 2b4i s PRO 435 Cb -0.21 -2.70 0.14 0.00 0.04 0.00 0.00 34.50 31.77 2b4i s PRO 435 CO 0.26 0.17 1.12 -1.54 0.04 0.00 0.00 177.00 177.05 2b4i s SER 436 N -4.04 3.44 0.37 6.66 1.04 -1.26 -1.34 113.70 118.56 2b4i s SER 436 Ca 0.40 1.08 0.08 0.00 0.48 0.00 0.00 55.95 57.99 2b4i s SER 436 Cb -0.09 -1.71 -0.04 0.00 0.10 0.00 0.00 66.02 64.28 2b4i s SER 436 CO 0.35 -2.61 0.24 0.72 0.98 0.00 0.00 173.24 172.92 2b4i s PHE 437 N -3.18 2.73 0.38 5.02 -0.12 0.16 -2.96 117.98 120.01 2b4i s PHE 437 Ca 0.64 -0.43 -0.14 0.00 -0.05 0.00 0.00 56.93 56.94 2b4i s PHE 437 Cb -0.16 -1.86 0.05 0.00 -0.63 0.00 0.00 43.02 40.42 2b4i s PHE 437 CO 0.55 0.16 0.75 -1.54 -0.05 0.00 0.00 175.22 175.09 2b4i s SER 438 N -3.96 0.10 -0.18 1.98 1.04 0.22 -2.51 113.70 110.39 2b4i s SER 438 Ca 0.42 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 2b4i s SER 438 Cb -0.02 0.83 0.05 0.00 0.10 0.00 0.00 66.02 66.98 2b4i s SER 438 CO 0.25 -1.64 0.01 -0.63 0.98 0.00 0.00 173.24 172.20 2b4i s ILE 439 N -2.45 0.72 0.64 -1.02 1.01 -0.74 -0.81 121.20 118.56 2b4i s ILE 439 Ca 0.17 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 2b4i s ILE 439 Cb -0.05 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2b4i s ILE 439 CO 0.12 -0.08 1.28 0.42 0.00 0.00 0.00 174.94 176.68 2b4i s THR 440 N 1.78 2.12 -0.89 2.92 -4.23 -0.24 -2.82 115.64 114.29 2b4i s THR 440 Ca -0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2b4i s THR 440 Cb -0.16 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2b4i s THR 440 CO -0.07 -0.02 0.00 0.54 -0.54 0.00 0.00 174.62 174.53 2b4i n ARG 441 N -1.91 -0.73 -4.02 3.99 1.74 -1.26 -3.48 116.66 110.99 2b4i n ARG 441 Ca 0.15 0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 57.72 2b4i n ARG 441 Cb 0.48 -4.58 -0.05 0.00 -1.02 0.00 0.00 32.46 27.29 2b4i n ARG 441 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2b4i s THR 442 N -2.44 0.00 -2.10 0.55 -4.23 -1.13 -4.99 115.64 101.30 2b4i s THR 442 Ca 0.00 -1.46 0.14 0.00 -1.18 0.00 0.00 61.69 59.19 2b4i s THR 442 Cb 0.00 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.83 2b4i s THR 442 CO 0.00 0.00 1.42 -2.11 -0.54 0.00 0.00 174.62 173.39 2b4i n ARG 443 N -0.43 1.51 -2.90 3.99 1.85 -1.26 -4.86 116.66 114.56 2b4i n ARG 443 Ca -0.01 -0.78 -0.42 0.00 -1.00 0.00 0.00 57.85 55.64 2b4i n ARG 443 Cb 0.62 -1.28 -0.04 0.00 -1.05 0.00 0.00 32.46 30.70 2b4i n ARG 443 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b4i s VAL 444 N -1.79 4.77 0.19 8.89 1.01 -1.26 -5.02 120.40 127.20 2b4i s VAL 444 Ca 0.24 1.35 -0.24 0.00 0.00 0.00 0.00 61.98 63.34 2b4i s VAL 444 Cb 0.13 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2b4i s VAL 444 CO 0.19 -0.23 0.87 -0.94 0.00 0.00 0.00 175.10 174.99 2b4i s SER 445 N 1.54 -0.22 -1.68 3.32 1.04 -1.26 -1.79 113.70 114.65 2b4i s SER 445 Ca 0.34 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2b4i s SER 445 Cb -0.14 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2b4i s SER 445 CO 0.11 -1.04 0.26 0.54 0.98 0.00 0.00 173.24 174.10 2b4i n ARG 446 N -0.46 -3.08 -3.91 4.02 5.12 -1.07 -4.94 116.66 112.35 2b4i n ARG 446 Ca -0.06 0.96 -0.36 0.00 -1.93 0.00 0.00 57.85 56.46 2b4i n ARG 446 Cb 0.60 -5.71 -0.07 0.00 -1.16 0.00 0.00 32.46 26.12 2b4i n ARG 446 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2b4i s LEU 447 N -6.32 4.28 -0.11 0.55 1.43 -1.04 -4.88 118.68 112.58 2b4i s LEU 447 Ca 0.13 0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.58 2b4i s LEU 447 Cb -0.06 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2b4i s LEU 447 CO 0.16 0.37 0.09 -0.31 0.23 0.00 0.00 176.35 176.89 2b4i s TYR 448 N -0.79 3.42 0.00 0.29 2.02 -1.26 0.39 117.35 121.42 2b4i s TYR 448 Ca 0.14 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2b4i s TYR 448 Cb -0.12 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 2b4i s TYR 448 CO 0.03 0.60 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 2b4i n GLY 449 N 2.17 1.28 3.20 0.71 0.00 -1.26 -4.91 105.19 106.39 2b4i n GLY 449 Ca -0.19 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2b4i n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4i s LEU 450 N 0.00 3.54 0.64 0.99 2.96 -0.62 -1.94 118.68 124.25 2b4i s LEU 450 Ca 0.00 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.74 2b4i s LEU 450 Cb 0.00 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2b4i s LEU 450 CO 0.00 -0.19 1.08 -2.84 -1.32 0.00 0.00 176.35 173.08 2b4i s PRO 451 N 1.31 3.01 -0.00 0.98 0.02 -1.26 -1.43 135.00 137.62 2b4i s PRO 451 Ca -0.02 1.23 0.06 0.00 0.02 0.00 0.00 61.00 62.29 2b4i s PRO 451 Cb -0.18 -1.99 0.18 0.00 0.02 0.00 0.00 34.50 32.53 2b4i s PRO 451 CO -0.02 -1.06 1.14 0.00 -0.33 0.00 0.00 177.00 176.72 2b4i n ALA 452 N -2.43 2.47 -0.01 -1.55 0.00 -0.03 -4.03 120.51 114.93 2b4i n ALA 452 Ca 0.09 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 2b4i n ALA 452 Cb 0.53 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 2b4i n ALA 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4i h ALA 453 N 3.35 -0.03 -1.15 0.00 0.00 -1.89 -3.42 119.26 116.13 2b4i h ALA 453 Ca 0.00 -0.27 -0.38 0.00 0.00 0.00 0.00 54.91 54.25 2b4i h ALA 453 Cb 0.28 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 17.78 2b4i h ALA 453 CO 0.00 -0.24 -0.87 -1.71 0.00 0.00 0.00 179.25 176.43 2b4i n ASN 454 N -4.84 -0.62 0.15 0.00 5.15 -1.26 -4.97 115.26 108.87 2b4i n ASN 454 Ca -0.09 -3.25 0.12 0.00 -0.60 0.00 0.00 54.58 50.76 2b4i n ASN 454 Cb 0.28 0.46 0.55 0.00 -0.53 0.00 0.00 39.78 40.53 2b4i n ASN 454 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2b4i n PRO 455 N 0.51 0.17 0.03 1.20 -0.04 -1.26 0.40 135.00 136.01 2b4i n PRO 455 Ca 0.17 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.27 2b4i n PRO 455 Cb 0.66 -1.93 0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2b4i n PRO 455 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b4i n ASN 456 N -2.27 0.61 -4.14 3.54 3.02 -1.26 -4.48 115.26 110.28 2b4i n ASN 456 Ca 0.00 -0.22 -0.33 0.00 -0.03 0.00 0.00 54.58 54.00 2b4i n ASN 456 Cb 0.14 0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 40.07 2b4i n ASN 456 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b4i n ASN 457 N -1.96 -0.85 0.00 6.41 5.15 -0.98 -0.86 115.26 122.17 2b4i n ASN 457 Ca 0.02 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.79 2b4i n ASN 457 Cb 0.44 -2.07 0.00 0.00 -0.53 0.00 0.00 39.78 37.62 2b4i n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b4i n GLY 458 N -2.28 2.49 3.77 8.20 0.00 -1.26 -4.87 105.19 111.23 2b4i n GLY 458 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2b4i n GLY 458 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4i s LYS 459 N 0.00 3.23 0.23 1.61 1.02 -0.04 -4.94 119.74 120.84 2b4i s LYS 459 Ca 0.00 1.64 0.13 0.00 0.02 0.00 0.00 55.97 57.76 2b4i s LYS 459 Cb 0.00 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2b4i s LYS 459 CO 0.00 -0.96 1.35 0.93 -0.92 0.00 0.00 175.35 175.76 2b4i h GLU 460 N 1.03 0.00 -1.93 1.68 4.39 -1.94 -3.48 114.58 114.34 2b4i h GLU 460 Ca -0.50 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.34 2b4i h GLU 460 Cb 1.27 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.74 2b4i h GLU 460 CO 0.56 0.59 0.58 1.52 -1.16 0.00 0.00 179.01 181.10 2b4i s TYR 461 N -2.90 -0.30 -0.04 4.33 -0.85 -1.26 -4.82 117.35 111.50 2b4i s TYR 461 Ca 0.03 0.28 -0.04 0.00 -0.52 0.00 0.00 57.07 56.82 2b4i s TYR 461 Cb 0.08 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2b4i s TYR 461 CO 0.77 -0.42 0.17 0.71 -1.52 0.00 0.00 175.55 175.26 2b4i s TYR 462 N -2.47 3.57 -0.04 -3.49 2.02 0.22 -4.89 117.35 112.28 2b4i s TYR 462 Ca 0.04 0.42 0.05 0.00 -0.37 0.00 0.00 57.07 57.21 2b4i s TYR 462 Cb -0.01 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.68 2b4i s TYR 462 CO -0.06 0.68 -0.18 -2.00 -1.57 0.00 0.00 175.55 172.43 2b4i s GLU 463 N -1.64 1.72 -0.06 -0.62 2.12 -1.26 -1.16 118.70 117.80 2b4i s GLU 463 Ca 0.23 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2b4i s GLU 463 Cb -0.12 -1.53 0.02 0.00 0.26 0.00 0.00 34.13 32.76 2b4i s GLU 463 CO 0.14 0.28 -0.04 0.08 -0.54 0.00 0.00 175.26 175.18 2b4i s VAL 464 N -0.08 0.59 -0.04 3.70 1.01 0.25 -4.79 120.40 121.02 2b4i s VAL 464 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2b4i s VAL 464 Cb -0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2b4i s VAL 464 CO 0.01 0.26 0.11 0.00 0.00 0.00 0.00 175.10 175.49 2b4i s ALA 465 N 1.29 3.72 0.00 5.51 0.00 -1.26 -0.13 121.76 130.89 2b4i s ALA 465 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2b4i s ALA 465 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2b4i s ALA 465 CO -0.02 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2b4i n GLY 466 N 1.44 2.79 3.58 0.00 0.00 -0.23 -1.00 105.19 111.77 2b4i n GLY 466 Ca -0.15 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2b4i n GLY 466 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b4i s ARG 467 N 1.32 0.57 0.11 1.61 1.70 -0.24 -1.22 118.95 122.80 2b4i s ARG 467 Ca 0.00 0.18 0.01 0.00 -0.47 0.00 0.00 55.73 55.45 2b4i s ARG 467 Cb 0.00 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2b4i s ARG 467 CO 0.00 -0.17 -0.03 -0.59 -1.08 0.00 0.00 175.30 173.43 2b4i s PHE 468 N -0.99 0.87 -0.05 5.89 -0.12 -0.14 -0.56 117.98 122.88 2b4i s PHE 468 Ca -0.01 -1.00 -0.03 0.00 -0.05 0.00 0.00 56.93 55.84 2b4i s PHE 468 Cb -0.01 -0.52 0.03 0.00 -0.63 0.00 0.00 43.02 41.89 2b4i s PHE 468 CO 0.01 -0.25 0.11 0.45 -0.05 0.00 0.00 175.22 175.49 2b4i s SER 469 N -3.04 -0.09 0.20 1.98 0.15 0.01 -1.32 113.70 111.59 2b4i s SER 469 Ca 0.15 0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.81 2b4i s SER 469 Cb 0.06 0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.58 2b4i s SER 469 CO -0.03 -0.10 0.63 -1.48 1.20 0.00 0.00 173.24 173.45 2b4i s LEU 470 N 0.75 -0.36 -0.22 3.45 0.05 -0.60 -0.90 118.68 120.85 2b4i s LEU 470 Ca -0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 54.13 53.82 2b4i s LEU 470 Cb -0.08 2.57 0.01 0.00 -2.05 0.00 0.00 46.19 46.64 2b4i s LEU 470 CO -0.03 -1.11 -0.08 -0.63 -0.55 0.00 0.00 176.35 173.95 2b4i s ILE 471 N -3.83 2.93 -0.11 1.48 1.01 -0.61 -0.61 121.20 121.46 2b4i s ILE 471 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2b4i s ILE 471 Cb -0.03 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2b4i s ILE 471 CO -0.05 0.37 -0.15 -0.55 0.00 0.00 0.00 174.94 174.57 2b4i s SER 472 N 1.39 3.87 -0.44 3.58 0.15 0.69 -1.58 113.70 121.36 2b4i s SER 472 Ca 0.04 -0.34 -0.21 0.00 0.70 0.00 0.00 55.95 56.13 2b4i s SER 472 Cb -0.15 -1.46 0.02 0.00 -1.71 0.00 0.00 66.02 62.73 2b4i s SER 472 CO -0.06 0.19 0.69 -0.22 1.20 0.00 0.00 173.24 175.04 2b4i s LEU 473 N 0.19 4.41 0.21 3.45 2.96 -0.58 -0.62 118.68 128.70 2b4i s LEU 473 Ca -0.09 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2b4i s LEU 473 Cb -0.15 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2b4i s LEU 473 CO 0.05 -0.82 -0.11 0.68 -1.32 0.00 0.00 176.35 174.83 2b4i s VAL 474 N 2.97 1.58 0.55 1.68 -7.23 -0.04 -4.43 120.40 115.47 2b4i s VAL 474 Ca 0.25 -2.16 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 2b4i s VAL 474 Cb -0.13 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2b4i s VAL 474 CO 0.20 -0.55 1.28 -2.65 -0.31 0.00 0.00 175.10 173.07 2b4i n PRO 475 N -0.39 1.52 0.10 4.82 -0.02 -1.26 -1.40 135.00 138.37 2b4i n PRO 475 Ca -0.08 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2b4i n PRO 475 Cb 0.61 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.50 2b4i n PRO 475 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b4i h SER 476 N 1.24 0.56 -0.02 2.55 0.02 0.31 -3.43 113.55 114.79 2b4i h SER 476 Ca -0.50 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 59.91 2b4i h SER 476 Cb 1.32 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2b4i h SER 476 CO 0.56 1.39 0.00 0.59 -1.14 0.00 0.00 176.83 178.23