#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy7 s ARG 265 N 0.00 4.46 0.40 4.33 0.52 -1.26 -4.85 118.95 122.56 3hy7 s ARG 265 Ca 0.00 1.94 -0.26 0.00 -0.52 0.00 0.00 55.73 56.89 3hy7 s ARG 265 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 3hy7 s ARG 265 CO 0.00 0.01 1.25 0.00 0.02 0.00 0.00 175.30 176.58 3hy7 n ALA 266 N 0.89 1.19 -2.85 2.13 0.00 -1.26 -4.76 120.51 115.85 3hy7 n ALA 266 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 3hy7 n ALA 266 Cb 0.44 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 3hy7 n ALA 266 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hy7 s ARG 267 N -2.10 2.16 -0.15 0.00 1.81 0.26 -4.60 118.95 116.34 3hy7 s ARG 267 Ca 0.60 -0.75 0.01 0.00 -1.72 0.00 0.00 55.73 53.87 3hy7 s ARG 267 Cb -0.53 -1.85 0.02 0.00 -0.45 0.00 0.00 34.95 32.14 3hy7 s ARG 267 CO 0.59 0.30 -0.17 -0.65 -0.68 0.00 0.00 175.30 174.69 3hy7 s GLN 268 N -0.03 2.55 -0.48 3.54 1.11 0.25 -0.97 119.66 125.63 3hy7 s GLN 268 Ca -0.04 -0.66 -0.22 0.00 0.01 0.00 0.00 55.36 54.44 3hy7 s GLN 268 Cb -0.13 -2.22 0.03 0.00 -1.01 0.00 0.00 33.01 29.69 3hy7 s GLN 268 CO 0.03 -0.16 0.76 0.08 0.01 0.00 0.00 175.29 176.01 3hy7 s VAL 269 N 1.24 4.67 -0.42 1.09 1.01 0.11 -4.56 120.40 123.54 3hy7 s VAL 269 Ca 0.01 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3hy7 s VAL 269 Cb -0.14 -4.34 0.02 0.00 0.00 0.00 0.00 36.38 31.93 3hy7 s VAL 269 CO -0.08 -0.79 1.20 -1.61 0.00 0.00 0.00 175.10 173.82 3hy7 s GLU 270 N 3.21 3.76 -0.15 2.72 2.02 -1.26 -0.55 118.70 128.46 3hy7 s GLU 270 Ca 0.26 0.78 -0.05 0.00 0.02 0.00 0.00 54.97 55.98 3hy7 s GLU 270 Cb -0.14 -3.90 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 3hy7 s GLU 270 CO 0.19 -1.32 0.02 -0.51 0.02 0.00 0.00 175.26 173.66 3hy7 s LEU 271 N 4.52 3.60 -0.19 1.80 1.43 0.12 0.49 118.68 130.45 3hy7 s LEU 271 Ca 0.51 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 3hy7 s LEU 271 Cb -0.10 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3hy7 s LEU 271 CO 0.29 0.24 0.20 -0.22 0.23 0.00 0.00 176.35 177.08 3hy7 s LEU 272 N -0.03 4.21 -0.20 1.79 2.96 -0.18 -0.88 118.68 126.36 3hy7 s LEU 272 Ca 0.04 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.22 3hy7 s LEU 272 Cb -0.13 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3hy7 s LEU 272 CO 0.02 0.14 0.02 -0.76 -1.32 0.00 0.00 176.35 174.44 3hy7 s LEU 273 N 0.47 3.39 -0.07 -0.68 1.43 -0.57 -0.67 118.68 121.99 3hy7 s LEU 273 Ca 0.11 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 3hy7 s LEU 273 Cb -0.12 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 3hy7 s LEU 273 CO 0.01 0.08 -0.24 -0.69 0.23 0.00 0.00 176.35 175.74 3hy7 s VAL 274 N 0.90 2.03 -0.04 -1.59 1.01 0.58 -0.50 120.40 122.79 3hy7 s VAL 274 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.01 3hy7 s VAL 274 Cb -0.14 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3hy7 s VAL 274 CO 0.02 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 3hy7 s ALA 275 N 0.02 1.66 0.84 5.51 0.00 -0.36 0.06 121.76 129.49 3hy7 s ALA 275 Ca -0.09 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 3hy7 s ALA 275 Cb -0.15 -0.53 0.14 0.00 0.00 0.00 0.00 23.12 22.58 3hy7 s ALA 275 CO 0.05 0.32 0.86 -0.40 0.00 0.00 0.00 175.76 176.59 3hy7 n ASP 276 N 3.05 0.49 -0.30 0.00 5.75 -0.91 -0.68 116.55 123.95 3hy7 n ASP 276 Ca -0.18 -1.57 0.02 0.00 -0.01 0.00 0.00 54.79 53.05 3hy7 n ASP 276 Cb 0.53 -0.62 0.21 0.00 -1.03 0.00 0.00 41.12 40.21 3hy7 n ASP 276 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hy7 h ALA 277 N -1.26 1.45 -0.60 2.12 0.00 -1.92 -2.13 119.26 116.92 3hy7 h ALA 277 Ca -0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3hy7 h ALA 277 Cb 0.88 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3hy7 h ALA 277 CO 0.24 0.45 0.34 0.66 0.00 0.00 0.00 179.25 180.94 3hy7 h SER 278 N 1.10 0.72 -0.45 0.00 4.64 -1.93 -0.75 113.55 116.88 3hy7 h SER 278 Ca 0.36 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 3hy7 h SER 278 Cb 0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3hy7 h SER 278 CO -0.11 0.57 -0.18 0.24 -0.87 0.00 0.00 176.83 176.47 3hy7 h MET 279 N 0.82 0.92 -0.50 4.77 2.86 -1.71 -1.32 114.93 120.77 3hy7 h MET 279 Ca 0.21 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3hy7 h MET 279 Cb -0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 3hy7 h MET 279 CO -0.04 1.04 0.32 0.00 1.06 0.00 0.00 176.91 179.30 3hy7 h ALA 280 N 0.85 0.63 -0.58 6.32 0.00 -1.04 -1.36 119.26 124.08 3hy7 h ALA 280 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3hy7 h ALA 280 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3hy7 h ALA 280 CO 0.06 0.06 0.14 0.00 0.00 0.00 0.00 179.25 179.51 3hy7 h ARG 281 N 0.66 0.94 -0.19 0.00 3.08 -1.08 0.11 114.38 117.90 3hy7 h ARG 281 Ca 0.19 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3hy7 h ARG 281 Cb -0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3hy7 h ARG 281 CO -0.05 0.87 0.01 -0.22 -1.07 0.00 0.00 179.97 179.50 3hy7 h LYS 282 N 0.84 0.33 0.00 0.04 1.63 -1.00 -3.36 116.57 115.06 3hy7 h LYS 282 Ca 0.18 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3hy7 h LYS 282 Cb 0.35 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3hy7 h LYS 282 CO 0.00 0.53 -1.63 0.66 -3.45 0.00 0.00 179.45 175.56 3hy7 n TYR 283 N -4.72 0.00 -4.31 1.91 4.02 -0.53 -5.07 117.16 108.46 3hy7 n TYR 283 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 3hy7 n TYR 283 Cb 0.22 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 3hy7 n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hy7 n GLY 284 N 1.44 2.78 0.00 2.72 0.00 0.38 -2.34 105.19 110.17 3hy7 n GLY 284 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3hy7 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hy7 n ARG 285 N 14.00 0.45 0.00 1.61 1.74 -1.26 -1.61 116.66 131.59 3hy7 n ARG 285 Ca 0.00 0.05 0.15 0.00 -0.77 0.00 0.00 57.85 57.28 3hy7 n ARG 285 Cb 0.00 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 30.75 3hy7 n ARG 285 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hy7 n GLY 286 N 0.61 -0.78 0.11 -0.13 0.00 -0.99 -4.45 105.19 99.57 3hy7 n GLY 286 Ca 0.13 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3hy7 n GLY 286 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hy7 h LEU 287 N 0.59 -0.21 -0.47 0.99 5.85 -1.39 -1.98 115.31 118.69 3hy7 h LEU 287 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hy7 h LEU 287 Cb 0.16 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3hy7 h LEU 287 CO 0.00 -0.08 0.29 -0.61 -0.34 0.00 0.00 178.44 177.70 3hy7 h GLN 288 N -0.04 0.63 -0.53 1.25 4.15 -1.84 -0.97 115.11 117.76 3hy7 h GLN 288 Ca 0.08 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.51 3hy7 h GLN 288 Cb 0.16 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 3hy7 h GLN 288 CO -0.18 0.44 0.23 1.25 -1.93 0.00 0.00 178.83 178.65 3hy7 h HIS 289 N 0.63 0.41 -0.21 3.99 2.76 -1.82 -0.83 115.15 120.08 3hy7 h HIS 289 Ca 0.17 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.38 3hy7 h HIS 289 Cb -0.03 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 3hy7 h HIS 289 CO -0.03 0.16 0.09 -0.92 -1.30 0.00 0.00 177.93 175.93 3hy7 h TYR 290 N 0.44 0.16 -0.71 5.26 3.20 -0.73 0.16 116.97 124.75 3hy7 h TYR 290 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3hy7 h TYR 290 Cb 0.22 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 3hy7 h TYR 290 CO -0.13 0.09 0.42 -0.07 -1.64 0.00 0.00 178.16 176.82 3hy7 h LEU 291 N 0.19 0.87 -1.02 2.82 3.38 -0.86 -0.95 115.31 119.75 3hy7 h LEU 291 Ca 0.09 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3hy7 h LEU 291 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3hy7 h LEU 291 CO -0.07 0.69 -0.30 -0.07 0.09 0.00 0.00 178.44 178.77 3hy7 h LEU 292 N 0.97 0.33 -0.21 1.67 3.38 -0.93 -1.23 115.31 119.29 3hy7 h LEU 292 Ca 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3hy7 h LEU 292 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hy7 h LEU 292 CO -0.05 0.63 0.10 0.74 0.09 0.00 0.00 178.44 179.96 3hy7 h THR 293 N 0.29 1.13 -0.36 0.22 2.02 -0.34 0.29 112.91 116.15 3hy7 h THR 293 Ca 0.04 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.91 3hy7 h THR 293 Cb 0.68 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 3hy7 h THR 293 CO 0.05 0.13 0.02 -0.07 0.37 0.00 0.00 175.52 176.01 3hy7 h LEU 294 N 0.21 -0.11 -0.72 2.58 3.38 -0.87 -1.23 115.31 118.55 3hy7 h LEU 294 Ca 0.07 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3hy7 h LEU 294 Cb 0.11 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3hy7 h LEU 294 CO -0.01 -0.02 0.32 0.00 0.09 0.00 0.00 178.44 178.82 3hy7 h ALA 295 N 1.31 0.93 -0.54 1.53 0.00 -1.04 -1.02 119.26 120.43 3hy7 h ALA 295 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hy7 h ALA 295 Cb 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hy7 h ALA 295 CO -0.28 0.52 0.35 1.03 0.00 0.00 0.00 179.25 180.87 3hy7 h SER 296 N 1.02 0.63 -0.03 0.00 0.87 -0.48 0.23 113.55 115.79 3hy7 h SER 296 Ca 0.24 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3hy7 h SER 296 Cb 0.16 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3hy7 h SER 296 CO -0.03 0.47 0.01 0.40 -0.53 0.00 0.00 176.83 177.16 3hy7 h ILE 297 N 0.73 1.14 -0.73 2.23 2.04 -0.97 -1.42 117.51 120.53 3hy7 h ILE 297 Ca 0.20 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.71 3hy7 h ILE 297 Cb -0.06 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3hy7 h ILE 297 CO -0.04 0.11 0.42 0.00 0.00 0.00 0.00 178.15 178.64 3hy7 h ALA 298 N 0.84 1.00 -0.71 1.87 0.00 -0.99 -1.54 119.26 119.73 3hy7 h ALA 298 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hy7 h ALA 298 Cb 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3hy7 h ALA 298 CO -0.00 0.10 0.45 -0.97 0.00 0.00 0.00 179.25 178.83 3hy7 h ASN 299 N 0.75 0.76 -0.69 0.00 -0.73 -0.37 -1.02 115.58 114.28 3hy7 h ASN 299 Ca 0.33 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.52 3hy7 h ASN 299 Cb 0.22 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.60 3hy7 h ASN 299 CO -0.19 0.53 0.44 -0.09 -0.37 0.00 0.00 177.43 177.75 3hy7 h ARG 300 N 0.90 0.85 -0.49 6.67 2.43 -0.37 -1.07 114.38 123.30 3hy7 h ARG 300 Ca 0.28 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3hy7 h ARG 300 Cb -0.01 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 3hy7 h ARG 300 CO -0.10 0.56 0.30 -0.07 -1.51 0.00 0.00 179.97 179.16 3hy7 h LEU 301 N 0.88 0.51 -2.13 3.80 3.38 -1.02 -2.09 115.31 118.63 3hy7 h LEU 301 Ca 0.27 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3hy7 h LEU 301 Cb -0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3hy7 h LEU 301 CO -0.09 0.36 -0.07 1.88 0.09 0.00 0.00 178.44 180.61 3hy7 h TYR 302 N 0.61 0.00 0.00 1.13 -1.99 -0.55 -2.48 116.97 113.68 3hy7 h TYR 302 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 3hy7 h TYR 302 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.71 3hy7 h TYR 302 CO -0.06 0.07 0.00 0.43 -0.00 0.00 0.00 178.16 178.61 3hy7 n SER 303 N -3.82 0.45 -4.74 3.88 7.64 -0.46 -4.46 113.62 112.11 3hy7 n SER 303 Ca -0.02 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 60.00 3hy7 n SER 303 Cb 0.17 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 3hy7 n SER 303 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3hy7 s HIS 304 N -3.10 3.02 0.62 1.43 5.04 -0.94 -4.87 115.29 116.48 3hy7 s HIS 304 Ca 0.10 0.96 0.32 0.00 -1.54 0.00 0.00 55.06 54.89 3hy7 s HIS 304 Cb 0.13 -3.84 1.76 0.00 0.04 0.00 0.00 32.58 30.67 3hy7 s HIS 304 CO 0.49 -2.81 2.09 0.00 -2.34 0.00 0.00 174.74 172.17 3hy7 h ALA 305 N 5.33 1.60 0.00 1.58 0.00 -1.90 -2.22 119.26 123.65 3hy7 h ALA 305 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hy7 h ALA 305 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hy7 h ALA 305 CO 0.80 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3hy7 h SER 306 N 0.00 0.00 1.85 0.00 4.64 -1.91 -1.44 113.55 116.69 3hy7 h SER 306 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hy7 h SER 306 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3hy7 h SER 306 CO -0.00 0.00 -0.00 -0.29 -0.87 0.00 0.00 176.83 175.67 3hy7 h ILE 307 N 0.00 0.00 -0.63 0.95 2.10 -1.72 -3.42 117.51 114.79 3hy7 h ILE 307 Ca 0.00 -0.85 -0.27 0.00 1.08 0.00 0.00 64.86 64.82 3hy7 h ILE 307 Cb 0.06 1.85 -0.11 0.00 -1.09 0.00 0.00 36.82 37.54 3hy7 h ILE 307 CO 0.00 0.00 -0.25 -0.62 -1.08 0.00 0.00 178.15 176.20 3hy7 n GLU 308 N -2.86 -1.22 -3.82 2.19 1.02 -0.54 -4.56 120.64 110.83 3hy7 n GLU 308 Ca 0.04 0.95 -0.11 0.00 -0.02 0.00 0.00 57.16 58.03 3hy7 n GLU 308 Cb 0.50 -5.14 -0.08 0.00 -0.02 0.00 0.00 31.44 26.70 3hy7 n GLU 308 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hy7 s ASN 309 N -2.67 -0.00 -0.62 1.62 -0.87 -1.26 -4.99 114.94 106.14 3hy7 s ASN 309 Ca 0.00 -0.33 -0.21 0.00 -1.57 0.00 0.00 52.86 50.75 3hy7 s ASN 309 Cb 0.00 0.30 0.08 0.00 -0.02 0.00 0.00 41.25 41.61 3hy7 s ASN 309 CO 0.00 -0.57 0.87 -2.28 -2.57 0.00 0.00 177.10 172.55 3hy7 s HIS 310 N -2.57 2.79 -0.08 2.20 2.46 -1.26 -4.98 115.29 113.85 3hy7 s HIS 310 Ca -0.05 -0.63 0.04 0.00 0.47 0.00 0.00 55.06 54.89 3hy7 s HIS 310 Cb -0.01 -4.15 0.00 0.00 -0.13 0.00 0.00 32.58 28.29 3hy7 s HIS 310 CO -0.04 -1.49 -0.19 0.42 -2.47 0.00 0.00 174.74 170.97 3hy7 s ILE 311 N 3.59 1.64 0.06 0.89 1.01 -1.26 -0.57 121.20 126.56 3hy7 s ILE 311 Ca 0.19 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.10 3hy7 s ILE 311 Cb -0.19 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 3hy7 s ILE 311 CO 0.10 0.47 -0.12 -0.13 0.00 0.00 0.00 174.94 175.26 3hy7 s ARG 312 N 0.39 0.71 -0.15 2.79 1.81 -0.14 -4.13 118.95 120.23 3hy7 s ARG 312 Ca -0.14 -0.86 -0.06 0.00 -1.72 0.00 0.00 55.73 52.95 3hy7 s ARG 312 Cb -0.16 -0.63 -0.04 0.00 -0.45 0.00 0.00 34.95 33.67 3hy7 s ARG 312 CO 0.06 0.14 0.07 -0.51 -0.68 0.00 0.00 175.30 174.37 3hy7 s LEU 313 N -1.61 3.89 -0.14 2.53 1.43 -1.26 0.04 118.68 123.56 3hy7 s LEU 313 Ca -0.05 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 3hy7 s LEU 313 Cb -0.10 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.18 3hy7 s LEU 313 CO 0.01 0.26 -0.19 0.00 0.23 0.00 0.00 176.35 176.67 3hy7 s ALA 314 N -0.16 2.07 -0.28 4.21 0.00 0.29 -4.90 121.76 122.99 3hy7 s ALA 314 Ca 0.08 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 3hy7 s ALA 314 Cb -0.12 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 3hy7 s ALA 314 CO 0.01 -0.18 0.80 0.08 0.00 0.00 0.00 175.76 176.48 3hy7 s VAL 315 N 1.09 4.82 -0.03 0.00 1.01 -1.26 0.14 120.40 126.16 3hy7 s VAL 315 Ca -0.02 1.36 0.22 0.00 0.00 0.00 0.00 61.98 63.54 3hy7 s VAL 315 Cb -0.14 -4.13 -0.33 0.00 0.00 0.00 0.00 36.38 31.78 3hy7 s VAL 315 CO -0.06 -0.16 0.47 1.33 0.00 0.00 0.00 175.10 176.68 3hy7 n VAL 316 N 5.40 0.03 -3.60 2.92 0.24 -0.06 -0.19 118.33 123.07 3hy7 n VAL 316 Ca 0.04 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 61.69 3hy7 n VAL 316 Cb 0.48 -0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 3hy7 n VAL 316 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3hy7 s LYS 317 N -3.48 0.88 -0.05 7.34 2.20 -1.20 -4.81 119.74 120.60 3hy7 s LYS 317 Ca -0.08 0.80 0.04 0.00 -0.36 0.00 0.00 55.97 56.37 3hy7 s LYS 317 Cb 0.14 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.88 3hy7 s LYS 317 CO 0.90 -0.15 -0.16 0.08 -0.36 0.00 0.00 175.35 175.66 3hy7 s VAL 318 N -0.01 1.38 -0.07 4.02 1.01 -1.26 -1.51 120.40 123.96 3hy7 s VAL 318 Ca -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3hy7 s VAL 318 Cb -0.04 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.15 3hy7 s VAL 318 CO 0.03 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 174.72 3hy7 s VAL 319 N 0.26 1.13 -0.20 2.92 1.01 0.34 -4.97 120.40 120.90 3hy7 s VAL 319 Ca -0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3hy7 s VAL 319 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3hy7 s VAL 319 CO 0.03 0.36 -0.00 -0.69 0.00 0.00 0.00 175.10 174.80 3hy7 s VAL 320 N 0.73 3.96 0.17 2.92 1.01 -1.26 -1.23 120.40 126.70 3hy7 s VAL 320 Ca -0.13 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 3hy7 s VAL 320 Cb -0.16 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 3hy7 s VAL 320 CO 0.03 0.43 0.75 -0.76 0.00 0.00 0.00 175.10 175.56 3hy7 s LEU 321 N 0.93 4.55 0.00 3.92 1.43 0.14 -4.97 118.68 124.68 3hy7 s LEU 321 Ca 0.01 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 3hy7 s LEU 321 Cb -0.14 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3hy7 s LEU 321 CO 0.02 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3hy7 n GLY 322 N 1.48 4.63 1.62 -3.19 0.00 -1.26 -3.53 105.19 104.94 3hy7 n GLY 322 Ca -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 3hy7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hy7 n ASP 323 N 0.00 3.89 -4.58 1.61 10.43 -1.26 -4.50 116.55 122.14 3hy7 n ASP 323 Ca 0.00 -2.83 -0.41 0.00 2.57 0.00 0.00 54.79 54.12 3hy7 n ASP 323 Cb 0.00 -0.67 -0.01 0.00 1.84 0.00 0.00 41.12 42.28 3hy7 n ASP 323 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 3hy7 s LYS 324 N -2.20 3.77 -1.36 -1.24 -2.85 -1.26 -4.36 119.74 110.23 3hy7 s LYS 324 Ca 0.37 -1.85 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 3hy7 s LYS 324 Cb 0.30 -5.49 0.00 0.00 -2.06 0.00 0.00 37.83 30.58 3hy7 s LYS 324 CO 0.09 -2.50 0.00 -0.40 0.10 0.00 0.00 175.35 172.64 3hy7 n ASP 325 N 9.25 -4.62 -2.33 0.03 3.85 -1.26 -2.24 116.55 119.22 3hy7 n ASP 325 Ca 0.48 0.32 -0.11 0.00 -0.71 0.00 0.00 54.79 54.76 3hy7 n ASP 325 Cb 0.46 -3.80 0.05 0.00 -1.35 0.00 0.00 41.12 36.48 3hy7 n ASP 325 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 3hy7 n LYS 326 N -1.39 -4.07 0.00 0.11 4.81 -1.26 -4.92 118.16 111.43 3hy7 n LYS 326 Ca -0.13 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 3hy7 n LYS 326 Cb 0.53 -4.42 0.00 0.00 0.02 0.00 0.00 35.03 31.16 3hy7 n LYS 326 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3hy7 n SER 327 N -1.76 0.00 -3.54 3.14 7.64 -0.95 -4.54 113.62 113.61 3hy7 n SER 327 Ca -0.10 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.63 3hy7 n SER 327 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 3hy7 n SER 327 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3hy7 s LEU 328 N -4.74 -0.35 -0.25 -3.43 0.05 -1.26 -5.05 118.68 103.65 3hy7 s LEU 328 Ca 0.00 0.37 -0.12 0.00 0.05 0.00 0.00 54.13 54.44 3hy7 s LEU 328 Cb 0.00 2.33 -0.05 0.00 -2.05 0.00 0.00 46.19 46.43 3hy7 s LEU 328 CO 0.00 -0.70 0.21 -1.61 -0.55 0.00 0.00 176.35 173.70 3hy7 s GLU 329 N -2.07 4.05 -0.38 1.48 2.02 -1.26 -5.06 118.70 117.48 3hy7 s GLU 329 Ca -0.07 -0.20 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 3hy7 s GLU 329 Cb -0.01 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 3hy7 s GLU 329 CO 0.02 -0.04 0.49 0.08 0.02 0.00 0.00 175.26 175.83 3hy7 s VAL 330 N 1.34 5.03 0.40 2.63 1.01 -1.26 -4.81 120.40 124.74 3hy7 s VAL 330 Ca 0.09 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.27 3hy7 s VAL 330 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3hy7 s VAL 330 CO 0.07 -0.29 0.16 -0.94 0.00 0.00 0.00 175.10 174.09 3hy7 s SER 331 N 1.80 4.40 0.10 3.32 1.04 -1.26 -5.02 113.70 118.08 3hy7 s SER 331 Ca 0.17 -1.06 0.23 0.00 0.48 0.00 0.00 55.95 55.77 3hy7 s SER 331 Cb -0.16 -0.50 0.92 0.00 0.10 0.00 0.00 66.02 66.38 3hy7 s SER 331 CO 0.14 -0.49 1.72 0.29 0.98 0.00 0.00 173.24 175.88 3hy7 n LYS 332 N -1.20 0.10 -2.66 4.02 5.02 -1.26 -4.47 118.16 117.71 3hy7 n LYS 332 Ca -0.02 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 3hy7 n LYS 332 Cb 0.64 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 3hy7 n LYS 332 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3hy7 s ASN 333 N -3.60 6.30 0.23 4.39 3.84 -1.26 0.60 114.94 125.44 3hy7 s ASN 333 Ca 0.09 -0.29 -0.07 0.00 0.21 0.00 0.00 52.86 52.80 3hy7 s ASN 333 Cb 0.13 -2.52 0.27 0.00 -0.55 0.00 0.00 41.25 38.59 3hy7 s ASN 333 CO 0.44 -1.54 1.85 0.00 -2.79 0.00 0.00 177.10 175.06 3hy7 h ALA 334 N 9.65 1.07 -0.54 1.71 0.00 -1.49 -0.46 119.26 129.21 3hy7 h ALA 334 Ca -0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3hy7 h ALA 334 Cb 1.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3hy7 h ALA 334 CO 1.20 0.26 0.15 0.00 0.00 0.00 0.00 179.25 180.85 3hy7 h ALA 335 N 1.36 0.70 -0.20 0.00 0.00 -1.91 0.38 119.26 119.60 3hy7 h ALA 335 Ca 0.34 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3hy7 h ALA 335 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hy7 h ALA 335 CO -0.15 0.39 -0.16 1.15 0.00 0.00 0.00 179.25 180.48 3hy7 h THR 336 N 0.75 1.32 -0.59 0.00 2.02 -1.87 0.17 112.91 114.71 3hy7 h THR 336 Ca 0.17 -1.29 0.06 0.00 0.77 0.00 0.00 66.41 66.11 3hy7 h THR 336 Cb 0.31 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 3hy7 h THR 336 CO -0.00 0.39 0.31 0.74 0.37 0.00 0.00 175.52 177.33 3hy7 h THR 337 N 0.13 0.95 -0.26 3.16 2.02 -0.92 0.45 112.91 118.44 3hy7 h THR 337 Ca 0.04 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3hy7 h THR 337 Cb 0.69 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3hy7 h THR 337 CO 0.04 0.11 0.12 0.25 0.37 0.00 0.00 175.52 176.40 3hy7 h LEU 338 N 0.58 0.16 -0.42 2.58 5.85 -0.09 0.64 115.31 124.61 3hy7 h LEU 338 Ca 0.27 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3hy7 h LEU 338 Cb 0.18 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3hy7 h LEU 338 CO -0.18 0.13 0.18 0.50 -0.34 0.00 0.00 178.44 178.73 3hy7 h LYS 339 N 0.25 0.36 -0.22 1.25 3.64 0.16 0.49 116.57 122.52 3hy7 h LYS 339 Ca 0.11 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 3hy7 h LYS 339 Cb 0.05 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3hy7 h LYS 339 CO -0.09 0.24 -0.59 -0.91 -2.27 0.00 0.00 179.45 175.84 3hy7 h ASN 340 N 0.38 0.78 -0.53 4.20 2.35 -0.80 -2.11 115.58 119.85 3hy7 h ASN 340 Ca 0.19 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 3hy7 h ASN 340 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3hy7 h ASN 340 CO -0.16 1.19 0.21 0.15 -1.65 0.00 0.00 177.43 177.18 3hy7 h PHE 341 N 0.52 0.80 -0.91 1.19 3.57 -0.67 -1.26 116.94 120.19 3hy7 h PHE 341 Ca 0.00 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.46 3hy7 h PHE 341 Cb 1.17 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 3hy7 h PHE 341 CO 0.06 0.66 0.60 0.00 -2.23 0.00 0.00 178.31 177.40 3hy7 h LYS 343 N 1.21 0.09 -0.20 0.00 1.57 -1.17 -2.49 116.57 115.59 3hy7 h LYS 343 Ca 0.34 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 3hy7 h LYS 343 Cb -0.11 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 3hy7 h LYS 343 CO -0.08 0.21 -0.06 2.35 -0.57 0.00 0.00 179.45 181.29 3hy7 h TRP 344 N -0.04 -0.13 -0.23 -1.35 7.01 -0.69 -1.88 115.95 118.64 3hy7 h TRP 344 Ca 0.02 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 3hy7 h TRP 344 Cb 0.15 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 3hy7 h TRP 344 CO -0.02 -0.10 -0.23 -0.56 -2.79 0.00 0.00 178.44 174.74 3hy7 h GLN 345 N -0.01 0.42 -0.44 2.65 -0.00 -0.83 -2.13 115.11 114.77 3hy7 h GLN 345 Ca 0.10 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.65 58.55 3hy7 h GLN 345 Cb 0.16 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.60 3hy7 h GLN 345 CO -0.22 0.63 0.06 1.25 -0.00 0.00 0.00 178.83 180.55 3hy7 h HIS 346 N 0.38 0.78 0.00 0.06 2.76 -1.22 -1.39 115.15 116.51 3hy7 h HIS 346 Ca 0.06 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 3hy7 h HIS 346 Cb 0.62 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 3hy7 h HIS 346 CO 0.02 0.75 -0.16 0.37 -1.30 0.00 0.00 177.93 177.61 3hy7 h GLN 347 N 0.59 0.00 -0.02 5.26 5.75 -1.03 -2.69 115.11 122.98 3hy7 h GLN 347 Ca 0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3hy7 h GLN 347 Cb 0.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 3hy7 h GLN 347 CO 0.01 0.16 -0.30 0.72 -2.65 0.00 0.00 178.83 176.77 3hy7 n HIS 348 N -4.35 0.00 -2.35 3.99 8.25 -0.83 -4.94 115.22 114.99 3hy7 n HIS 348 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 3hy7 n HIS 348 Cb 0.22 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 3hy7 n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hy7 s ASN 349 N -2.36 6.18 -0.37 0.41 3.84 -0.54 -5.02 114.94 117.08 3hy7 s ASN 349 Ca 0.23 1.85 -0.18 0.00 0.21 0.00 0.00 52.86 54.97 3hy7 s ASN 349 Cb 0.19 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 3hy7 s ASN 349 CO 0.49 -0.89 0.49 -1.10 -2.79 0.00 0.00 177.10 173.30 3hy7 s GLN 350 N -3.62 3.47 0.50 0.43 -1.52 -1.26 -5.03 119.66 112.64 3hy7 s GLN 350 Ca 0.65 -0.34 -0.20 0.00 -1.95 0.00 0.00 55.36 53.52 3hy7 s GLN 350 Cb -0.15 -3.85 -0.08 0.00 -0.22 0.00 0.00 33.01 28.71 3hy7 s GLN 350 CO 0.27 -0.70 1.06 -0.51 -0.25 0.00 0.00 175.29 175.16 3hy7 s LEU 351 N 2.33 3.82 0.00 2.90 1.43 -1.26 -4.32 118.68 123.57 3hy7 s LEU 351 Ca 0.17 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3hy7 s LEU 351 Cb -0.16 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.50 3hy7 s LEU 351 CO 0.14 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.44 3hy7 n GLY 352 N -0.18 0.42 0.03 -3.19 0.00 -1.26 -4.80 105.19 96.22 3hy7 n GLY 352 Ca 0.10 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.18 3hy7 n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hy7 n ASP 353 N 0.00 0.16 0.15 1.61 -0.08 -1.26 -2.20 116.55 114.93 3hy7 n ASP 353 Ca 0.00 0.54 0.03 0.00 -1.51 0.00 0.00 54.79 53.85 3hy7 n ASP 353 Cb 0.00 -0.57 0.13 0.00 2.34 0.00 0.00 41.12 43.01 3hy7 n ASP 353 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 3hy7 h ASP 354 N 0.00 0.00 -2.92 1.67 2.03 -1.95 -3.46 116.42 111.80 3hy7 h ASP 354 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 3hy7 h ASP 354 Cb 0.24 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.79 3hy7 h ASP 354 CO 0.00 0.48 0.90 -2.28 -1.03 0.00 0.00 179.24 177.31 3hy7 s HIS 355 N -3.16 2.98 0.38 4.15 2.46 -0.93 -4.89 115.29 116.28 3hy7 s HIS 355 Ca 0.02 0.62 0.17 0.00 0.47 0.00 0.00 55.06 56.35 3hy7 s HIS 355 Cb 0.09 -3.99 1.07 0.00 -0.13 0.00 0.00 32.58 29.62 3hy7 s HIS 355 CO 0.73 -3.57 1.76 0.93 -2.47 0.00 0.00 174.74 172.11 3hy7 h GLU 356 N 6.33 0.41 -0.68 2.88 5.08 -1.90 -1.14 114.58 125.56 3hy7 h GLU 356 Ca -0.44 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3hy7 h GLU 356 Cb 1.21 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3hy7 h GLU 356 CO 0.89 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 179.57 3hy7 n GLU 357 N -4.68 3.12 -2.36 2.33 1.02 -1.26 -4.42 120.64 114.38 3hy7 n GLU 357 Ca 0.26 -2.73 -0.41 0.00 -0.02 0.00 0.00 57.16 54.26 3hy7 n GLU 357 Cb 0.86 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 3hy7 n GLU 357 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3hy7 s HIS 358 N -1.33 3.41 0.05 -0.32 2.46 -0.43 -4.29 115.29 114.83 3hy7 s HIS 358 Ca 0.49 1.36 0.06 0.00 0.47 0.00 0.00 55.06 57.45 3hy7 s HIS 358 Cb 0.28 -3.45 -0.03 0.00 -0.13 0.00 0.00 32.58 29.24 3hy7 s HIS 358 CO 0.29 -1.32 -0.15 1.52 -2.47 0.00 0.00 174.74 172.61 3hy7 s TYR 359 N 0.22 2.64 0.04 3.88 -0.85 -1.26 -4.91 117.35 117.11 3hy7 s TYR 359 Ca 0.55 -0.21 0.09 0.00 -0.52 0.00 0.00 57.07 56.99 3hy7 s TYR 359 Cb -0.32 -1.48 -0.16 0.00 0.38 0.00 0.00 41.96 40.38 3hy7 s TYR 359 CO 0.35 0.31 1.23 -0.44 -1.52 0.00 0.00 175.55 175.48 3hy7 h ASP 360 N 4.37 0.00 -4.41 -0.18 3.32 -0.32 -3.48 116.42 115.72 3hy7 h ASP 360 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 3hy7 h ASP 360 Cb 1.16 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 3hy7 h ASP 360 CO 0.49 0.89 -0.29 0.00 -1.72 0.00 0.00 179.24 178.61 3hy7 s ALA 361 N -2.75 -0.82 -0.07 3.45 0.00 -0.89 -4.72 121.76 115.96 3hy7 s ALA 361 Ca 0.01 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.66 3hy7 s ALA 361 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3hy7 s ALA 361 CO 0.81 -0.21 -0.18 0.00 0.00 0.00 0.00 175.76 176.18 3hy7 s ALA 362 N -0.56 1.65 -0.15 0.00 0.00 -0.78 -1.01 121.76 120.92 3hy7 s ALA 362 Ca -0.07 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.22 3hy7 s ALA 362 Cb -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.47 3hy7 s ALA 362 CO 0.02 0.23 -0.20 0.42 0.00 0.00 0.00 175.76 176.23 3hy7 s ILE 363 N 0.33 2.19 -0.21 0.00 -1.09 0.16 -1.51 121.20 121.07 3hy7 s ILE 363 Ca -0.12 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.26 3hy7 s ILE 363 Cb -0.15 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 3hy7 s ILE 363 CO 0.05 0.54 0.20 -0.22 -1.23 0.00 0.00 174.94 174.28 3hy7 s LEU 364 N 0.86 4.18 -0.14 2.97 2.96 -0.16 -0.31 118.68 129.04 3hy7 s LEU 364 Ca -0.06 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 3hy7 s LEU 364 Cb -0.15 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 3hy7 s LEU 364 CO -0.02 0.10 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.74 3hy7 s PHE 365 N 0.73 3.12 0.04 5.38 0.40 0.11 0.06 117.98 127.82 3hy7 s PHE 365 Ca 0.11 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 3hy7 s PHE 365 Cb -0.13 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 3hy7 s PHE 365 CO 0.02 0.16 -0.04 -0.08 0.70 0.00 0.00 175.22 175.98 3hy7 s THR 366 N 0.01 0.26 -0.84 0.64 -1.32 -0.52 -2.14 115.64 111.74 3hy7 s THR 366 Ca 0.03 -1.27 0.26 0.00 -1.21 0.00 0.00 61.69 59.50 3hy7 s THR 366 Cb -0.13 -0.77 0.10 0.00 -1.51 0.00 0.00 72.50 70.19 3hy7 s THR 366 CO 0.02 -0.65 1.53 0.54 -2.21 0.00 0.00 174.62 173.85 3hy7 n ARG 367 N 1.04 0.14 -1.73 7.08 5.12 -1.26 -0.05 116.66 127.00 3hy7 n ARG 367 Ca -0.20 0.06 -0.38 0.00 -1.93 0.00 0.00 57.85 55.39 3hy7 n ARG 367 Cb 0.57 -1.60 0.05 0.00 -1.16 0.00 0.00 32.46 30.31 3hy7 n ARG 367 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3hy7 n GLU 368 N -1.81 1.54 -2.58 5.56 -0.58 -1.26 -4.84 120.64 116.67 3hy7 n GLU 368 Ca 0.05 0.57 -0.41 0.00 -0.42 0.00 0.00 57.16 56.95 3hy7 n GLU 368 Cb 0.38 -2.53 -0.03 0.00 -0.57 0.00 0.00 31.44 28.70 3hy7 n GLU 368 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hy7 s ASP 369 N -1.00 6.21 0.30 1.62 2.15 -1.26 -4.79 116.67 119.90 3hy7 s ASP 369 Ca 0.73 -0.38 -0.28 0.00 0.43 0.00 0.00 52.55 53.06 3hy7 s ASP 369 Cb -0.41 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.56 3hy7 s ASP 369 CO 0.48 -1.75 1.04 -0.76 -0.17 0.00 0.00 175.17 174.00 3hy7 s LEU 370 N 5.49 4.46 -0.06 -1.34 1.43 -1.26 -4.58 118.68 122.81 3hy7 s LEU 370 Ca 0.36 2.10 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 3hy7 s LEU 370 Cb -0.08 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.34 3hy7 s LEU 370 CO 0.17 -0.15 -0.18 0.00 0.23 0.00 0.00 176.35 176.41 3hy7 n GLY 372 N 3.37 1.42 0.25 0.00 0.00 0.21 -1.51 105.19 108.92 3hy7 n GLY 372 Ca -0.19 -1.85 -0.00 0.00 0.00 0.00 0.00 46.02 43.97 3hy7 n GLY 372 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3hy7 h HIS 373 N 0.00 0.43 0.00 1.61 2.07 -2.01 -3.35 115.15 113.90 3hy7 h HIS 373 Ca 0.00 -0.06 -0.20 0.00 -2.85 0.00 0.00 60.37 57.26 3hy7 h HIS 373 Cb 0.00 -0.12 -0.03 0.00 2.57 0.00 0.00 27.41 29.83 3hy7 h HIS 373 CO 0.00 0.53 -1.72 1.58 -3.07 0.00 0.00 177.93 175.25 3hy7 n HIS 374 N -4.22 0.00 -3.89 6.12 -0.00 -1.26 -5.11 115.22 106.86 3hy7 n HIS 374 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 3hy7 n HIS 374 Cb 0.31 -0.48 -0.09 0.00 -0.00 0.00 0.00 29.99 29.73 3hy7 n HIS 374 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3hy7 s SER 375 N -5.47 0.11 0.00 0.26 0.15 -1.26 -5.04 113.70 102.45 3hy7 s SER 375 Ca -0.17 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.23 3hy7 s SER 375 Cb 0.05 0.25 0.79 0.00 -1.71 0.00 0.00 66.02 65.40 3hy7 s SER 375 CO 0.27 -0.52 1.55 0.00 1.20 0.00 0.00 173.24 175.75 3hy7 n ASP 377 N -0.02 0.38 -4.66 0.00 8.00 -1.26 -4.65 116.55 114.33 3hy7 n ASP 377 Ca 0.14 0.59 -0.44 0.00 0.71 0.00 0.00 54.79 55.80 3hy7 n ASP 377 Cb 0.23 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 3hy7 n ASP 377 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3hy7 n THR 378 N -1.92 1.71 0.05 -3.53 -1.04 -1.25 -4.94 114.28 103.36 3hy7 n THR 378 Ca 0.03 -0.43 0.01 0.00 -2.04 0.00 0.00 64.05 61.62 3hy7 n THR 378 Cb 0.20 -1.39 -0.01 0.00 -1.82 0.00 0.00 70.33 67.32 3hy7 n THR 378 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hy7 n LEU 379 N 1.25 0.05 -3.53 -4.42 4.77 -1.26 -4.43 117.00 109.43 3hy7 n LEU 379 Ca 0.08 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 3hy7 n LEU 379 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3hy7 n LEU 379 CO 0.62 0.01 0.71 -0.83 -1.33 0.00 0.00 177.39 176.58 3hy7 s GLY 380 N -1.37 -0.43 -0.17 -0.72 0.00 -1.26 0.09 107.32 103.45 3hy7 s GLY 380 Ca 0.00 0.96 -0.18 0.00 0.00 0.00 0.00 44.72 45.50 3hy7 s GLY 380 CO 0.06 0.31 0.51 -0.29 0.00 0.00 0.00 173.10 173.69 3hy7 s MET 381 N -3.09 0.64 -0.06 2.90 1.75 -0.39 -5.00 119.30 116.05 3hy7 s MET 381 Ca 0.06 0.62 -0.29 0.00 -1.25 0.00 0.00 55.69 54.83 3hy7 s MET 381 Cb -0.01 0.31 0.06 0.00 2.84 0.00 0.00 34.83 38.03 3hy7 s MET 381 CO -0.08 -0.10 0.64 0.00 -0.65 0.00 0.00 175.02 174.84 3hy7 s ALA 382 N 0.06 -1.66 0.88 4.11 0.00 -1.26 -1.29 121.76 122.59 3hy7 s ALA 382 Ca -0.02 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3hy7 s ALA 382 Cb -0.03 -0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.15 3hy7 s ALA 382 CO 0.02 -0.36 1.17 -0.51 0.00 0.00 0.00 175.76 176.08 3hy7 s ASP 383 N -1.10 3.12 -0.30 0.00 1.01 -1.26 -4.86 116.67 113.28 3hy7 s ASP 383 Ca -0.11 2.27 -0.13 0.00 0.71 0.00 0.00 52.55 55.30 3hy7 s ASP 383 Cb -0.01 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 3hy7 s ASP 383 CO 0.09 -2.98 0.26 -0.69 0.21 0.00 0.00 175.17 172.06 3hy7 s VAL 384 N -2.45 5.26 0.00 -1.27 1.01 -1.26 -2.88 120.40 118.81 3hy7 s VAL 384 Ca 0.69 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.83 3hy7 s VAL 384 Cb -0.25 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3hy7 s VAL 384 CO 0.55 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.39 3hy7 n GLY 385 N 4.98 0.76 1.52 4.51 0.00 0.11 -4.82 105.19 112.25 3hy7 n GLY 385 Ca -0.12 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.88 3hy7 n GLY 385 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hy7 n THR 386 N -2.46 1.84 0.15 2.61 -2.24 -1.02 -4.61 114.28 108.55 3hy7 n THR 386 Ca 0.00 -1.09 0.16 0.00 -2.27 0.00 0.00 64.05 60.86 3hy7 n THR 386 Cb 0.00 -0.04 0.75 0.00 -2.10 0.00 0.00 70.33 68.94 3hy7 n THR 386 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3hy7 h ILE 387 N 3.59 0.66 -0.29 2.28 2.10 -1.64 -0.29 117.51 123.92 3hy7 h ILE 387 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.89 3hy7 h ILE 387 Cb 1.45 0.84 -0.03 0.00 -1.09 0.00 0.00 36.82 37.99 3hy7 h ILE 387 CO 0.27 0.00 -0.00 0.00 -1.08 0.00 0.00 178.15 177.34 3hy7 s SER 389 N -2.07 5.66 0.41 0.00 0.01 -0.12 -4.97 113.70 112.61 3hy7 s SER 389 Ca 0.43 -2.59 0.16 0.00 1.31 0.00 0.00 55.95 55.25 3hy7 s SER 389 Cb 0.36 -1.96 1.03 0.00 0.21 0.00 0.00 66.02 65.66 3hy7 s SER 389 CO 0.07 -0.48 1.86 -0.65 0.41 0.00 0.00 173.24 174.45 3hy7 h PRO 390 N 7.52 0.44 0.00 12.44 0.11 -1.85 0.13 132.00 150.79 3hy7 h PRO 390 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3hy7 h PRO 390 Cb 1.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3hy7 h PRO 390 CO 0.75 0.29 0.00 1.05 -0.21 0.00 0.00 178.00 179.88 3hy7 h GLU 391 N 0.46 0.00 0.00 1.05 9.09 -1.92 -3.18 114.58 120.08 3hy7 h GLU 391 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 3hy7 h GLU 391 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 3hy7 h GLU 391 CO -0.18 0.00 -0.06 0.54 0.05 0.00 0.00 179.01 179.36 3hy7 n ARG 392 N -2.94 1.68 -2.97 1.06 5.12 0.32 -4.57 116.66 114.36 3hy7 n ARG 392 Ca 0.00 -1.70 -0.44 0.00 -1.93 0.00 0.00 57.85 53.79 3hy7 n ARG 392 Cb 0.26 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.49 3hy7 n ARG 392 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3hy7 s SER 393 N -1.53 7.00 -0.09 0.55 0.15 -0.51 -4.73 113.70 114.53 3hy7 s SER 393 Ca 0.11 -2.84 -0.29 0.00 0.70 0.00 0.00 55.95 53.63 3hy7 s SER 393 Cb 0.10 -2.39 0.07 0.00 -1.71 0.00 0.00 66.02 62.09 3hy7 s SER 393 CO 0.01 -0.78 0.68 0.00 1.20 0.00 0.00 173.24 174.35 3hy7 s ALA 395 N -0.87 0.22 -0.04 0.00 0.00 -0.57 -4.38 121.76 116.12 3hy7 s ALA 395 Ca -0.09 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.07 3hy7 s ALA 395 Cb -0.01 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 3hy7 s ALA 395 CO 0.08 -0.33 -0.21 0.14 0.00 0.00 0.00 175.76 175.44 3hy7 s VAL 396 N -3.09 2.43 -0.08 0.00 -7.23 -0.41 -0.99 120.40 111.04 3hy7 s VAL 396 Ca -0.01 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 3hy7 s VAL 396 Cb 0.02 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.08 3hy7 s VAL 396 CO -0.07 0.58 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.58 3hy7 s ILE 397 N -0.56 1.00 -0.39 -0.62 -1.09 0.11 -1.27 121.20 118.38 3hy7 s ILE 397 Ca 0.08 -0.35 -0.25 0.00 -2.23 0.00 0.00 60.65 57.90 3hy7 s ILE 397 Cb -0.11 -0.96 0.02 0.00 -1.58 0.00 0.00 42.46 39.82 3hy7 s ILE 397 CO 0.00 0.34 0.89 -0.70 -1.23 0.00 0.00 174.94 174.24 3hy7 s GLU 398 N 1.10 3.74 -0.59 2.79 2.12 0.11 -1.43 118.70 126.53 3hy7 s GLU 398 Ca -0.07 0.40 -0.28 0.00 0.36 0.00 0.00 54.97 55.38 3hy7 s GLU 398 Cb -0.14 -3.84 0.02 0.00 0.26 0.00 0.00 34.13 30.43 3hy7 s GLU 398 CO -0.01 -0.99 1.34 0.34 -0.54 0.00 0.00 175.26 175.40 3hy7 s ASP 399 N 1.96 6.21 0.00 -1.70 2.15 0.93 -4.79 116.67 121.43 3hy7 s ASP 399 Ca 0.36 0.13 0.27 0.00 0.43 0.00 0.00 52.55 53.74 3hy7 s ASP 399 Cb -0.12 -2.55 0.75 0.00 -0.30 0.00 0.00 42.92 40.70 3hy7 s ASP 399 CO 0.20 -1.67 1.57 -0.90 -0.17 0.00 0.00 175.17 174.20 3hy7 n ASP 400 N 9.28 1.88 0.00 -0.34 5.68 -1.26 -4.62 116.55 127.17 3hy7 n ASP 400 Ca 0.10 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 3hy7 n ASP 400 Cb 0.49 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3hy7 n ASP 400 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hy7 n GLY 401 N 1.25 0.67 0.00 6.12 0.00 -1.26 -4.76 105.19 107.21 3hy7 n GLY 401 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3hy7 n GLY 401 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3hy7 n LEU 402 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.86 117.00 111.87 3hy7 n LEU 402 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hy7 n LEU 402 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 3hy7 n LEU 402 CO 0.00 0.00 0.37 1.41 -0.00 0.00 0.00 177.39 179.17 3hy7 n HIS 403 N -1.52 0.00 -0.24 1.47 8.25 -1.26 -4.90 115.22 117.02 3hy7 n HIS 403 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 3hy7 n HIS 403 Cb 0.24 -0.03 0.22 0.00 1.12 0.00 0.00 29.99 31.54 3hy7 n HIS 403 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hy7 h ALA 404 N 0.00 1.43 -0.64 -1.41 0.00 -1.89 -1.62 119.26 115.14 3hy7 h ALA 404 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hy7 h ALA 404 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hy7 h ALA 404 CO 0.00 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.87 3hy7 h ALA 405 N 1.50 0.85 -0.73 0.00 0.00 -1.90 0.24 119.26 119.22 3hy7 h ALA 405 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hy7 h ALA 405 Cb -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3hy7 h ALA 405 CO -0.06 0.62 0.24 0.74 0.00 0.00 0.00 179.25 180.79 3hy7 h PHE 406 N 0.97 1.16 -0.47 0.00 0.05 -1.72 -1.88 116.94 115.05 3hy7 h PHE 406 Ca 0.19 -0.11 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 3hy7 h PHE 406 Cb 0.45 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 3hy7 h PHE 406 CO 0.03 0.92 0.23 1.15 -0.18 0.00 0.00 178.31 180.46 3hy7 h THR 407 N 1.08 1.18 -0.07 -1.55 2.02 -0.89 0.03 112.91 114.71 3hy7 h THR 407 Ca 0.24 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.93 3hy7 h THR 407 Cb 0.29 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3hy7 h THR 407 CO -0.01 0.20 -0.10 0.58 0.37 0.00 0.00 175.52 176.56 3hy7 h VAL 408 N 0.62 0.73 -0.79 3.16 2.07 -0.85 -0.13 116.25 121.06 3hy7 h VAL 408 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3hy7 h VAL 408 Cb 0.10 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3hy7 h VAL 408 CO -0.02 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.06 3hy7 h ALA 409 N 0.89 1.05 -0.18 1.67 0.00 -1.11 -1.57 119.26 120.01 3hy7 h ALA 409 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hy7 h ALA 409 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hy7 h ALA 409 CO -0.15 0.28 0.12 1.25 0.00 0.00 0.00 179.25 180.75 3hy7 h HIS 410 N 0.95 0.23 -0.21 0.00 6.17 -0.55 -1.05 115.15 120.70 3hy7 h HIS 410 Ca 0.32 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 61.27 3hy7 h HIS 410 Cb 0.06 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 29.91 3hy7 h HIS 410 CO -0.03 0.16 -0.42 0.93 0.71 0.00 0.00 177.93 179.28 3hy7 h GLU 411 N 0.24 0.66 -0.87 5.26 4.39 -0.78 -1.98 114.58 121.50 3hy7 h GLU 411 Ca 0.07 -0.43 0.12 0.00 0.34 0.00 0.00 59.36 59.47 3hy7 h GLU 411 Cb -0.01 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 3hy7 h GLU 411 CO -0.01 1.04 0.56 0.82 -1.16 0.00 0.00 179.01 180.26 3hy7 h ILE 412 N 0.36 0.88 -0.27 3.13 2.04 -1.31 -2.10 117.51 120.23 3hy7 h ILE 412 Ca 0.01 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.66 3hy7 h ILE 412 Cb 1.02 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 3hy7 h ILE 412 CO 0.09 0.13 0.01 1.23 0.00 0.00 0.00 178.15 179.61 3hy7 h GLY 413 N 0.73 0.27 0.49 5.37 0.00 -0.44 -0.85 103.07 108.64 3hy7 h GLY 413 Ca 0.42 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.82 3hy7 h GLY 413 CO -0.18 -0.05 -0.10 0.45 0.00 0.00 0.00 176.54 176.65 3hy7 h HIS 414 N 0.09 -0.24 -0.85 5.60 3.86 -0.98 -1.28 115.15 121.35 3hy7 h HIS 414 Ca 0.13 0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.52 3hy7 h HIS 414 Cb 0.17 0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 3hy7 h HIS 414 CO -0.20 -0.16 0.55 -0.07 0.86 0.00 0.00 177.93 178.92 3hy7 h LEU 415 N -0.08 0.52 -0.82 2.43 3.38 -0.99 0.43 115.31 120.17 3hy7 h LEU 415 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hy7 h LEU 415 Cb 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hy7 h LEU 415 CO -0.25 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.72 3hy7 n LEU 416 N -4.53 1.04 0.00 1.67 4.77 -0.36 -1.78 117.00 117.81 3hy7 n LEU 416 Ca 0.17 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3hy7 n LEU 416 Cb 0.54 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hy7 n LEU 416 CO 0.31 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3hy7 n GLY 417 N 0.39 0.79 3.76 -0.72 0.00 0.87 -4.74 105.19 105.55 3hy7 n GLY 417 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3hy7 n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hy7 s LEU 418 N 0.00 4.51 0.59 0.99 1.43 -0.58 -4.75 118.68 120.87 3hy7 s LEU 418 Ca 0.00 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3hy7 s LEU 418 Cb 0.00 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 43.04 3hy7 s LEU 418 CO 0.00 0.12 0.83 -0.44 0.23 0.00 0.00 176.35 177.09 3hy7 s SER 419 N -0.58 5.19 0.44 2.29 0.01 -1.26 -4.25 113.70 115.55 3hy7 s SER 419 Ca 0.36 0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.51 3hy7 s SER 419 Cb -0.21 -0.98 -0.08 0.00 0.21 0.00 0.00 66.02 64.96 3hy7 s SER 419 CO 0.24 -1.23 1.24 -1.00 0.41 0.00 0.00 173.24 172.89 3hy7 s HIS 420 N -2.88 2.82 0.42 2.43 0.09 -1.26 -4.92 115.29 111.99 3hy7 s HIS 420 Ca 0.57 1.48 0.16 0.00 -0.00 0.00 0.00 55.06 57.28 3hy7 s HIS 420 Cb -0.10 -3.53 1.01 0.00 -0.00 0.00 0.00 32.58 29.95 3hy7 s HIS 420 CO 0.40 -1.85 1.96 -0.44 -0.00 0.00 0.00 174.74 174.82 3hy7 h ASP 421 N 2.29 0.00 -0.53 1.40 3.32 -1.57 -2.14 116.42 119.20 3hy7 h ASP 421 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 3hy7 h ASP 421 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 3hy7 h ASP 421 CO 0.61 0.22 0.07 -0.90 -1.72 0.00 0.00 179.24 177.52 3hy7 n ASP 422 N -4.14 4.78 -4.88 6.45 5.75 -1.26 -4.13 116.55 119.12 3hy7 n ASP 422 Ca -0.02 -2.85 -0.30 0.00 -0.01 0.00 0.00 54.79 51.60 3hy7 n ASP 422 Cb 0.29 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.69 3hy7 n ASP 422 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3hy7 s SER 423 N -0.68 6.37 0.39 -1.12 1.04 -0.80 -4.95 113.70 113.95 3hy7 s SER 423 Ca 0.46 1.25 0.06 0.00 0.48 0.00 0.00 55.95 58.20 3hy7 s SER 423 Cb 0.35 -2.38 0.79 0.00 0.10 0.00 0.00 66.02 64.88 3hy7 s SER 423 CO 0.13 -0.64 2.02 0.50 0.98 0.00 0.00 173.24 176.24 3hy7 h LYS 424 N 0.40 0.58 -0.15 4.02 1.63 -1.93 -1.43 116.57 119.68 3hy7 h LYS 424 Ca -0.46 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.34 3hy7 h LYS 424 Cb 1.19 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.64 3hy7 h LYS 424 CO 0.62 0.42 -0.21 0.35 -3.45 0.00 0.00 179.45 177.18 3hy7 h PHE 425 N 0.59 -0.54 -0.43 1.91 3.57 -1.93 0.32 116.94 120.43 3hy7 h PHE 425 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 3hy7 h PHE 425 Cb -0.01 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3hy7 h PHE 425 CO 0.00 -0.29 0.12 0.00 -2.23 0.00 0.00 178.31 175.92 3hy7 h GLU 427 N 0.56 0.43 0.00 0.00 4.81 -0.94 -1.74 114.58 117.71 3hy7 h GLU 427 Ca 0.14 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3hy7 h GLU 427 Cb 0.28 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3hy7 h GLU 427 CO -0.00 0.29 -0.38 0.93 -0.73 0.00 0.00 179.01 179.12 3hy7 h GLU 428 N 0.45 0.00 -0.08 1.92 5.08 -0.28 0.79 114.58 122.47 3hy7 h GLU 428 Ca 0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 3hy7 h GLU 428 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3hy7 h GLU 428 CO -0.15 0.38 -0.84 1.15 -1.00 0.00 0.00 179.01 178.54 3hy7 h THR 429 N 0.00 1.30 0.00 1.13 2.02 -0.88 -3.39 112.91 113.08 3hy7 h THR 429 Ca -0.00 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.11 3hy7 h THR 429 Cb 0.86 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 3hy7 h THR 429 CO 0.05 0.64 -0.69 0.49 0.37 0.00 0.00 175.52 176.38 3hy7 n PHE 430 N -3.95 0.00 -0.41 3.16 3.01 -0.69 -5.01 117.46 113.56 3hy7 n PHE 430 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3hy7 n PHE 430 Cb 0.78 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 3hy7 n PHE 430 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hy7 n GLY 431 N 1.64 1.05 3.78 1.37 0.00 0.28 -4.99 105.19 108.31 3hy7 n GLY 431 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3hy7 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hy7 s SER 432 N -3.04 -0.12 0.12 1.61 1.04 -1.21 -4.97 113.70 107.14 3hy7 s SER 432 Ca 0.00 -0.82 0.08 0.00 0.48 0.00 0.00 55.95 55.69 3hy7 s SER 432 Cb 0.00 0.72 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 3hy7 s SER 432 CO 0.00 -1.37 -0.19 0.42 0.98 0.00 0.00 173.24 173.08 3hy7 s THR 433 N -3.59 1.65 -0.18 2.02 -4.23 -1.26 -3.96 115.64 106.10 3hy7 s THR 433 Ca 0.15 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 3hy7 s THR 433 Cb -0.04 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 3hy7 s THR 433 CO 0.09 -0.21 0.01 -1.61 -0.54 0.00 0.00 174.62 172.36 3hy7 s GLU 434 N -2.30 3.75 0.46 3.99 2.02 -1.26 -5.06 118.70 120.29 3hy7 s GLU 434 Ca 0.09 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.63 3hy7 s GLU 434 Cb -0.08 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.08 3hy7 s GLU 434 CO 0.05 0.17 0.67 -0.51 0.02 0.00 0.00 175.26 175.65 3hy7 s ASP 435 N 0.60 5.74 -1.69 -0.19 1.01 -1.26 -4.55 116.67 116.34 3hy7 s ASP 435 Ca -0.00 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.43 3hy7 s ASP 435 Cb -0.14 -1.37 0.00 0.00 1.01 0.00 0.00 42.92 42.42 3hy7 s ASP 435 CO 0.02 -0.75 0.00 0.29 0.21 0.00 0.00 175.17 174.94 3hy7 n LYS 436 N -2.08 -1.56 -4.11 8.23 5.02 -1.26 -5.00 118.16 117.40 3hy7 n LYS 436 Ca 0.02 0.96 -0.24 0.00 -2.02 0.00 0.00 58.31 57.03 3hy7 n LYS 436 Cb 0.58 -5.54 -0.07 0.00 -0.02 0.00 0.00 35.03 29.99 3hy7 n LYS 436 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hy7 s ARG 437 N -4.93 2.28 0.43 1.97 1.81 -1.26 -2.93 118.95 116.32 3hy7 s ARG 437 Ca 0.00 -1.69 0.14 0.00 -1.72 0.00 0.00 55.73 52.46 3hy7 s ARG 437 Cb 0.00 -2.08 0.95 0.00 -0.45 0.00 0.00 34.95 33.37 3hy7 s ARG 437 CO 0.00 0.01 1.96 -0.07 -0.68 0.00 0.00 175.30 176.53 3hy7 h LEU 438 N 1.51 0.00 -1.34 2.53 3.38 -1.03 -2.37 115.31 118.00 3hy7 h LEU 438 Ca -0.43 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3hy7 h LEU 438 Cb 1.25 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hy7 h LEU 438 CO 0.66 0.22 0.00 0.23 0.09 0.00 0.00 178.44 179.63 3hy7 n MET 439 N -4.28 1.89 -1.64 1.13 2.81 -1.26 -4.67 117.12 111.09 3hy7 n MET 439 Ca -0.02 -1.24 -0.45 0.00 -1.81 0.00 0.00 57.70 54.19 3hy7 n MET 439 Cb 0.27 -1.32 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 3hy7 n MET 439 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hy7 n SER 440 N 0.46 2.17 0.27 7.83 2.88 -0.89 -1.43 113.62 124.91 3hy7 n SER 440 Ca 0.11 1.17 0.16 0.00 -1.33 0.00 0.00 58.87 58.98 3hy7 n SER 440 Cb 0.33 -1.38 0.66 0.00 -0.75 0.00 0.00 64.21 63.07 3hy7 n SER 440 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hy7 h SER 441 N 2.99 0.00 -4.04 -3.46 4.64 -1.91 -3.43 113.55 108.33 3hy7 h SER 441 Ca -0.44 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.20 3hy7 h SER 441 Cb 1.30 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.16 3hy7 h SER 441 CO 0.67 0.05 -0.78 0.27 -0.87 0.00 0.00 176.83 176.17 3hy7 s ILE 442 N -3.72 2.96 -0.06 0.95 -0.00 -1.26 -5.07 121.20 115.01 3hy7 s ILE 442 Ca 0.01 -0.85 -0.37 0.00 -0.00 0.00 0.00 60.65 59.44 3hy7 s ILE 442 Cb 0.10 -2.18 -0.15 0.00 -0.00 0.00 0.00 42.46 40.23 3hy7 s ILE 442 CO 0.56 0.53 1.59 -0.11 -0.00 0.00 0.00 174.94 177.50 3hy7 n LEU 443 N 2.12 2.34 -3.99 0.37 0.00 -1.26 -4.95 117.00 111.63 3hy7 n LEU 443 Ca -0.17 1.08 -0.08 0.00 0.00 0.00 0.00 56.01 56.84 3hy7 n LEU 443 Cb 0.52 -1.23 -0.09 0.00 0.00 0.00 0.00 43.42 42.63 3hy7 n LEU 443 CO 0.26 -0.60 -0.21 0.42 0.00 0.00 0.00 177.39 177.26 3hy7 s THR 444 N 2.10 0.16 0.73 1.96 -4.23 -1.26 -5.14 115.64 109.95 3hy7 s THR 444 Ca 0.90 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 59.73 3hy7 s THR 444 Cb -0.92 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 71.42 3hy7 s THR 444 CO 0.53 -0.73 1.25 -1.54 -0.54 0.00 0.00 174.62 173.59 3hy7 n SER 445 N -0.02 1.55 -4.26 3.99 3.41 -1.26 -5.01 113.62 112.02 3hy7 n SER 445 Ca -0.13 0.71 -0.32 0.00 -0.26 0.00 0.00 58.87 58.87 3hy7 n SER 445 Cb 0.62 -1.53 -0.16 0.00 -0.26 0.00 0.00 64.21 62.87 3hy7 n SER 445 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hy7 s ILE 446 N -1.75 2.14 -0.53 -1.33 -1.09 -1.26 -4.53 121.20 112.85 3hy7 s ILE 446 Ca 0.78 -1.01 -0.28 0.00 -2.23 0.00 0.00 60.65 57.90 3hy7 s ILE 446 Cb -0.34 -1.80 0.03 0.00 -1.58 0.00 0.00 42.46 38.77 3hy7 s ILE 446 CO 0.45 0.56 1.21 -0.62 -1.23 0.00 0.00 174.94 175.31 3hy7 s ASP 447 N 0.05 6.48 0.59 3.58 3.68 -1.15 -4.89 116.67 125.01 3hy7 s ASP 447 Ca -0.10 0.29 0.29 0.00 2.13 0.00 0.00 52.55 55.16 3hy7 s ASP 447 Cb -0.16 -2.55 1.55 0.00 -1.45 0.00 0.00 42.92 40.31 3hy7 s ASP 447 CO 0.06 -1.42 1.97 0.00 0.13 0.00 0.00 175.17 175.91 3hy7 h ALA 448 N 9.63 2.01 0.00 3.66 0.00 -1.98 -0.15 119.26 132.44 3hy7 h ALA 448 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hy7 h ALA 448 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hy7 h ALA 448 CO 1.16 -0.55 -0.48 -1.13 0.00 0.00 0.00 179.25 178.25 3hy7 n SER 449 N -3.71 0.54 -2.93 0.00 3.41 -1.26 -4.44 113.62 105.22 3hy7 n SER 449 Ca 0.05 0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 3hy7 n SER 449 Cb 0.53 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.57 3hy7 n SER 449 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hy7 n LYS 450 N -1.78 0.57 0.13 4.33 4.81 -0.13 -4.94 118.16 121.17 3hy7 n LYS 450 Ca 0.05 -2.32 0.13 0.00 -0.87 0.00 0.00 58.31 55.29 3hy7 n LYS 450 Cb 0.38 -1.47 0.45 0.00 0.02 0.00 0.00 35.03 34.42 3hy7 n LYS 450 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3hy7 h PRO 451 N 4.66 0.00 -6.46 1.64 0.13 -1.62 -3.41 132.00 126.94 3hy7 h PRO 451 Ca 0.04 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.47 3hy7 h PRO 451 Cb 1.02 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 3hy7 h PRO 451 CO 0.24 0.00 -0.83 -1.58 -0.23 0.00 0.00 178.00 175.60 3hy7 s TRP 452 N -3.24 2.52 0.71 1.56 0.52 -1.26 -0.34 118.94 119.41 3hy7 s TRP 452 Ca 0.07 -0.31 -0.11 0.00 0.02 0.00 0.00 56.10 55.77 3hy7 s TRP 452 Cb 0.10 -1.57 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 3hy7 s TRP 452 CO 0.50 0.07 1.09 -1.54 0.02 0.00 0.00 176.95 177.09 3hy7 s SER 453 N -0.66 5.39 0.28 2.95 1.04 -1.26 -4.83 113.70 116.61 3hy7 s SER 453 Ca 0.10 1.16 -0.02 0.00 0.48 0.00 0.00 55.95 57.67 3hy7 s SER 453 Cb -0.10 -1.96 0.38 0.00 0.10 0.00 0.00 66.02 64.43 3hy7 s SER 453 CO -0.00 -1.38 1.87 0.50 0.98 0.00 0.00 173.24 175.21 3hy7 h LYS 454 N -0.68 0.97 -0.77 4.02 1.63 -1.99 -1.36 116.57 118.39 3hy7 h LYS 454 Ca -0.45 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.22 3hy7 h LYS 454 Cb 1.25 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.67 3hy7 h LYS 454 CO 0.63 0.77 0.50 0.00 -3.45 0.00 0.00 179.45 177.91 3hy7 h THR 456 N 1.01 0.81 -0.72 0.00 2.02 -1.84 -1.55 112.91 112.65 3hy7 h THR 456 Ca 0.29 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 3hy7 h THR 456 Cb -0.07 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3hy7 h THR 456 CO -0.08 0.03 0.39 0.77 0.37 0.00 0.00 175.52 176.99 3hy7 h SER 457 N -0.35 0.90 -0.60 4.18 4.64 -0.94 0.82 113.55 122.20 3hy7 h SER 457 Ca -0.03 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 3hy7 h SER 457 Cb 0.27 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3hy7 h SER 457 CO 0.05 0.74 -0.00 0.00 -0.87 0.00 0.00 176.83 176.75 3hy7 h ALA 458 N 1.19 0.85 -0.26 5.18 0.00 -1.14 -2.01 119.26 123.07 3hy7 h ALA 458 Ca 0.25 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3hy7 h ALA 458 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hy7 h ALA 458 CO -0.04 0.67 -0.39 1.15 0.00 0.00 0.00 179.25 180.64 3hy7 h THR 459 N 0.97 1.30 -0.13 0.00 2.02 -0.72 -2.09 112.91 114.27 3hy7 h THR 459 Ca 0.17 -1.59 0.03 0.00 0.77 0.00 0.00 66.41 65.79 3hy7 h THR 459 Cb 0.56 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3hy7 h THR 459 CO 0.03 0.50 -0.03 0.40 0.37 0.00 0.00 175.52 176.79 3hy7 h ILE 460 N 0.45 0.88 -0.36 3.11 1.08 -0.83 -0.62 117.51 121.22 3hy7 h ILE 460 Ca 0.02 -0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 3hy7 h ILE 460 Cb 0.98 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 3hy7 h ILE 460 CO 0.09 0.00 -0.01 0.74 -0.69 0.00 0.00 178.15 178.28 3hy7 h THR 461 N 0.00 0.72 -0.69 -0.27 2.02 -1.26 -1.28 112.91 112.15 3hy7 h THR 461 Ca 0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 3hy7 h THR 461 Cb 0.09 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 3hy7 h THR 461 CO -0.13 0.02 0.20 -0.33 0.37 0.00 0.00 175.52 175.65 3hy7 h GLU 462 N 0.09 1.09 -0.31 6.66 5.08 -1.24 -1.55 114.58 124.40 3hy7 h GLU 462 Ca 0.18 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hy7 h GLU 462 Cb 0.25 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3hy7 h GLU 462 CO -0.30 0.94 0.20 0.35 -1.00 0.00 0.00 179.01 179.20 3hy7 h PHE 463 N 1.02 0.38 -0.34 4.33 3.57 -0.63 0.95 116.94 126.23 3hy7 h PHE 463 Ca 0.22 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 3hy7 h PHE 463 Cb 0.32 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3hy7 h PHE 463 CO 0.02 0.24 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.82 3hy7 h LEU 464 N 0.41 0.97 -1.31 0.59 3.38 -1.21 -2.52 115.31 115.62 3hy7 h LEU 464 Ca 0.11 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 3hy7 h LEU 464 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3hy7 h LEU 464 CO -0.03 1.27 -0.32 0.44 0.09 0.00 0.00 178.44 179.90 3hy7 h ASP 465 N 0.71 0.05 0.10 -0.43 3.32 -1.09 -2.17 116.42 116.92 3hy7 h ASP 465 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hy7 h ASP 465 Cb 1.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3hy7 h ASP 465 CO 0.11 0.36 0.00 0.47 -1.72 0.00 0.00 179.24 178.46 3hy7 n ASP 466 N -4.15 0.00 0.00 6.45 8.00 0.31 -4.91 116.55 122.26 3hy7 n ASP 466 Ca -0.02 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.66 3hy7 n ASP 466 Cb 0.37 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 3hy7 n ASP 466 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hy7 n GLY 467 N 1.01 0.65 0.48 0.44 0.00 -0.81 -4.97 105.19 101.99 3hy7 n GLY 467 Ca 0.22 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.74 3hy7 n GLY 467 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hy7 n HIS 468 N -2.56 0.00 -1.40 1.61 8.25 -0.96 -3.86 115.22 116.29 3hy7 n HIS 468 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 3hy7 n HIS 468 Cb 0.00 -0.04 0.20 0.00 1.12 0.00 0.00 29.99 31.27 3hy7 n HIS 468 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hy7 n GLY 469 N 1.34 4.90 0.27 -1.41 0.00 -1.26 -4.16 105.19 104.87 3hy7 n GLY 469 Ca 0.13 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 45.05 3hy7 n GLY 469 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hy7 h ASN 470 N 0.94 0.00 0.33 1.61 2.35 -1.91 -0.99 115.58 117.90 3hy7 h ASN 470 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hy7 h ASN 470 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3hy7 h ASN 470 CO 0.18 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 176.06 3hy7 n LEU 472 N -1.20 2.27 0.10 0.00 4.77 -0.38 -4.50 117.00 118.07 3hy7 n LEU 472 Ca 0.14 -0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 55.30 3hy7 n LEU 472 Cb 0.17 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3hy7 n LEU 472 CO 0.18 0.39 0.32 -0.07 -1.33 0.00 0.00 177.39 176.88 3hy7 h LEU 473 N 3.50 0.05-10.31 2.23 3.38 -1.63 0.74 115.31 113.26 3hy7 h LEU 473 Ca 0.00 -0.04 -0.50 0.00 0.09 0.00 0.00 57.88 57.44 3hy7 h LEU 473 Cb 0.74 -0.01 0.05 0.00 0.09 0.00 0.00 40.66 41.53 3hy7 h LEU 473 CO 0.00 0.83 0.40 1.51 0.09 0.00 0.00 178.44 181.27 3hy7 s ASP 474 N -6.81 6.31 0.16 -0.43 -4.77 -1.26 -4.83 116.67 105.04 3hy7 s ASP 474 Ca -0.01 1.48 -0.14 0.00 -3.30 0.00 0.00 52.55 50.58 3hy7 s ASP 474 Cb 0.11 -2.48 -0.07 0.00 -1.09 0.00 0.00 42.92 39.39 3hy7 s ASP 474 CO 0.79 -0.81 0.55 -0.76 0.70 0.00 0.00 175.17 175.65 3hy7 s LEU 475 N -4.86 4.32 0.34 2.11 1.43 -1.26 -4.57 118.68 116.20 3hy7 s LEU 475 Ca 0.56 1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 54.45 3hy7 s LEU 475 Cb -0.11 -3.31 -0.11 0.00 0.03 0.00 0.00 46.19 42.69 3hy7 s LEU 475 CO 0.47 0.08 1.39 -2.16 0.23 0.00 0.00 176.35 176.37 3hy7 s PRO 476 N -2.04 4.25 0.12 1.29 0.04 -1.26 -4.92 135.00 132.47 3hy7 s PRO 476 Ca 0.39 2.37 0.23 0.00 0.04 0.00 0.00 61.00 64.03 3hy7 s PRO 476 Cb -0.15 -3.03 0.12 0.00 0.04 0.00 0.00 34.50 31.49 3hy7 s PRO 476 CO 0.19 -0.34 1.12 0.54 0.04 0.00 0.00 177.00 178.55 3hy7 n ARG 477 N 0.79 0.40 -3.78 4.56 1.74 -1.26 -4.80 116.66 114.31 3hy7 n ARG 477 Ca 0.01 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 3hy7 n ARG 477 Cb 0.41 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 3hy7 n ARG 477 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hy7 s LYS 478 N -3.25 -0.00 -0.05 5.56 2.20 -1.26 -5.04 119.74 117.89 3hy7 s LYS 478 Ca 0.03 0.19 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 3hy7 s LYS 478 Cb 0.12 -0.30 0.03 0.00 -1.51 0.00 0.00 37.83 36.17 3hy7 s LYS 478 CO 0.77 -0.18 0.01 -1.14 -0.36 0.00 0.00 175.35 174.45 3hy7 s GLN 479 N 1.17 0.41 0.00 4.03 0.74 -1.26 -4.45 119.66 120.29 3hy7 s GLN 479 Ca -0.08 0.14 0.15 0.00 0.05 0.00 0.00 55.36 55.62 3hy7 s GLN 479 Cb -0.13 -0.75 0.12 0.00 1.10 0.00 0.00 33.01 33.35 3hy7 s GLN 479 CO -0.03 -0.25 0.98 -0.89 -0.55 0.00 0.00 175.29 174.55