#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd n GLY 291 N 0.00 1.49 2.39 1.09 0.00 -1.26 -4.68 105.19 104.23 1bxd n GLY 291 Ca 0.00 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1bxd n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bxd n GLN 292 N -0.28 -1.99 -2.82 1.61 6.02 -1.26 -4.92 117.38 113.74 1bxd n GLN 292 Ca 0.00 0.64 -0.11 0.00 -0.01 0.00 0.00 57.00 57.53 1bxd n GLN 292 Cb 0.00 -4.90 0.06 0.00 1.02 0.00 0.00 30.24 26.42 1bxd n GLN 292 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1bxd n GLU 293 N -2.57 0.96 -0.39 -1.09 2.13 -1.26 -5.14 120.64 113.27 1bxd n GLU 293 Ca -0.13 -2.15 -0.06 0.00 0.66 0.00 0.00 57.16 55.48 1bxd n GLU 293 Cb 0.61 -1.21 0.04 0.00 0.27 0.00 0.00 31.44 31.15 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1bxd n MET 294 N 0.63 -0.31 -1.72 5.31 2.81 -1.26 -4.90 117.12 117.68 1bxd n MET 294 Ca 0.10 -0.43 -0.41 0.00 -1.81 0.00 0.00 57.70 55.15 1bxd n MET 294 Cb 0.67 -0.29 -0.01 0.00 -0.71 0.00 0.00 33.22 32.89 1bxd n MET 294 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1bxd n PRO 295 N -1.61 3.57 -2.89 0.03 -0.04 -1.26 -4.90 135.00 127.90 1bxd n PRO 295 Ca 0.03 -2.75 -0.43 0.00 -0.04 0.00 0.00 63.50 60.32 1bxd n PRO 295 Cb 0.12 -2.95 -0.04 0.00 -0.04 0.00 0.00 33.50 30.59 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bxd s MET 296 N 1.65 3.19 0.00 0.54 -1.94 -1.26 -3.97 119.30 117.51 1bxd s MET 296 Ca 0.55 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 1bxd s MET 296 Cb 0.15 -4.15 0.00 0.00 2.01 0.00 0.00 34.83 32.85 1bxd s MET 296 CO -0.06 -1.61 0.00 0.39 -0.01 0.00 0.00 175.02 173.73 1bxd n GLU 297 N 7.38 2.41 -3.08 2.03 1.02 -1.21 -4.70 120.64 124.48 1bxd n GLU 297 Ca -0.02 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 1bxd n GLU 297 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.83 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bxd s MET 298 N -1.24 4.27 0.01 3.49 -1.94 -1.26 0.29 119.30 122.91 1bxd s MET 298 Ca 0.00 0.71 -0.05 0.00 -1.71 0.00 0.00 55.69 54.64 1bxd s MET 298 Cb 0.00 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.29 1bxd s MET 298 CO 0.00 -0.18 0.09 0.00 -0.01 0.00 0.00 175.02 174.92 1bxd s ALA 299 N 1.69 -0.18 -0.27 3.03 0.00 -0.59 -4.89 121.76 120.55 1bxd s ALA 299 Ca 0.31 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.73 1bxd s ALA 299 Cb -0.16 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1bxd s ALA 299 CO 0.12 -0.20 0.86 0.34 0.00 0.00 0.00 175.76 176.88 1bxd s ASP 300 N -1.46 6.82 0.57 0.00 2.15 -1.26 -2.26 116.67 121.22 1bxd s ASP 300 Ca -0.14 0.96 0.33 0.00 0.43 0.00 0.00 52.55 54.13 1bxd s ASP 300 Cb -0.08 -2.45 1.71 0.00 -0.30 0.00 0.00 42.92 41.81 1bxd s ASP 300 CO 0.00 -0.60 2.14 -0.07 -0.17 0.00 0.00 175.17 176.48 1bxd h LEU 301 N 9.38 0.00 0.00 -1.34 3.38 -1.94 -0.27 115.31 124.52 1bxd h LEU 301 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1bxd h LEU 301 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bxd h LEU 301 CO 0.90 0.06 -0.12 0.78 0.09 0.00 0.00 178.44 180.15 1bxd h ASN 302 N 0.00 0.00 0.43 -0.43 4.21 -1.90 -2.34 115.58 115.55 1bxd h ASN 302 Ca -0.00 -0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.20 1bxd h ASN 302 Cb 0.27 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1bxd h ASN 302 CO 0.01 0.00 -1.56 0.00 -1.29 0.00 0.00 177.43 174.59 1bxd h ALA 303 N 2.02 0.28 0.04 -0.83 0.00 -1.46 -2.29 119.26 117.03 1bxd h ALA 303 Ca 0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 54.91 53.55 1bxd h ALA 303 Cb 0.99 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bxd h ALA 303 CO 0.00 1.15 -1.02 0.28 0.00 0.00 0.00 179.25 179.66 1bxd h VAL 304 N 0.07 1.46 0.00 0.00 2.07 -1.39 -3.14 116.25 115.32 1bxd h VAL 304 Ca -0.25 -2.70 -0.16 0.00 0.82 0.00 0.00 66.70 64.41 1bxd h VAL 304 Cb 2.02 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 34.36 1bxd h VAL 304 CO 0.16 0.79 -0.75 -0.07 0.02 0.00 0.00 177.57 177.73 1bxd h LEU 305 N 0.15 0.00 -0.62 2.57 3.38 -1.53 -2.23 115.31 117.02 1bxd h LEU 305 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1bxd h LEU 305 Cb 1.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 1bxd h LEU 305 CO 0.17 0.75 0.22 1.23 0.09 0.00 0.00 178.44 180.89 1bxd h GLY 306 N 2.70 1.01 1.96 0.83 0.00 -1.40 0.24 103.07 108.41 1bxd h GLY 306 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.59 1bxd h GLY 306 CO 0.10 0.54 -0.74 -2.09 0.00 0.00 0.00 176.54 174.35 1bxd h GLU 307 N 0.87 0.03 0.00 4.80 4.57 -1.54 -2.72 114.58 120.60 1bxd h GLU 307 Ca 0.20 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1bxd h GLU 307 Cb 0.25 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1bxd h GLU 307 CO -0.01 0.76 -0.10 0.28 -1.18 0.00 0.00 179.01 178.76 1bxd h VAL 308 N 0.02 0.20 0.08 0.32 2.07 -0.86 -2.99 116.25 115.10 1bxd h VAL 308 Ca -0.01 -1.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.25 1bxd h VAL 308 Cb 1.31 1.84 0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1bxd h VAL 308 CO 0.10 0.10 -1.04 0.40 0.02 0.00 0.00 177.57 177.14 1bxd h ILE 309 N 0.00 1.33 0.00 4.57 2.04 -0.25 -2.48 117.51 122.73 1bxd h ILE 309 Ca -0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1bxd h ILE 309 Cb 0.84 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1bxd h ILE 309 CO 0.01 0.71 0.00 0.00 0.00 0.00 0.00 178.15 178.87 1bxd h ALA 310 N 0.29 1.00 0.13 1.87 0.00 -1.39 -2.03 119.26 119.13 1bxd h ALA 310 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1bxd h ALA 310 Cb 1.74 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1bxd h ALA 310 CO 0.20 0.00 -1.17 0.00 0.00 0.00 0.00 179.25 178.28 1bxd h ALA 311 N 2.05 0.05 -0.06 0.00 0.00 -1.36 -3.28 119.26 116.66 1bxd h ALA 311 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1bxd h ALA 311 Cb 0.18 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bxd h ALA 311 CO 0.00 0.64 0.00 -0.85 0.00 0.00 0.00 179.25 179.04 1bxd n GLU 312 N -4.00 1.16 -3.35 0.00 0.28 -0.86 -4.15 120.64 109.72 1bxd n GLU 312 Ca -0.20 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.16 56.28 1bxd n GLU 312 Cb 0.88 -1.09 -0.07 0.00 1.43 0.00 0.00 31.44 32.59 1bxd n GLU 312 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1bxd n SER 313 N -0.28 4.12 -0.59 -1.84 3.41 -0.82 -4.87 113.62 112.74 1bxd n SER 313 Ca 0.02 -3.46 0.48 0.00 -0.26 0.00 0.00 58.87 55.65 1bxd n SER 313 Cb 0.08 -0.74 0.80 0.00 -0.26 0.00 0.00 64.21 64.09 1bxd n SER 313 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bxd h GLY 314 N 4.27 0.03 -3.65 5.00 0.00 -1.81 -2.88 103.07 104.04 1bxd h GLY 314 Ca 0.20 -0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 1bxd h GLY 314 CO 0.90 -0.01 -0.24 2.98 0.00 0.00 0.00 176.54 180.17 1bxd n TYR 315 N -4.03 -1.12 -3.73 5.60 9.36 -1.26 -4.99 117.16 116.99 1bxd n TYR 315 Ca 0.39 -1.09 -0.28 0.00 3.32 0.00 0.00 57.90 60.24 1bxd n TYR 315 Cb 1.78 1.07 0.03 0.00 -0.63 0.00 0.00 39.34 41.58 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1bxd n GLU 316 N -0.84 -2.22 0.15 2.98 2.13 -1.09 -4.88 120.64 116.89 1bxd n GLU 316 Ca -0.19 0.48 -0.13 0.00 0.66 0.00 0.00 57.16 57.98 1bxd n GLU 316 Cb 0.76 -4.40 -0.08 0.00 0.27 0.00 0.00 31.44 27.99 1bxd n GLU 316 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bxd h ARG 317 N -1.86 -0.41 0.00 5.31 2.47 -1.91 -3.44 114.38 114.54 1bxd h ARG 317 Ca -0.65 0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 57.95 1bxd h ARG 317 Cb 1.36 0.09 -0.12 0.00 -1.65 0.00 0.00 29.97 29.65 1bxd h ARG 317 CO 0.52 -0.08 -0.10 -0.85 0.56 0.00 0.00 179.97 180.02 1bxd n GLU 318 N -5.11 0.49 -4.03 0.04 0.28 -1.26 -5.04 120.64 106.02 1bxd n GLU 318 Ca -0.09 -1.17 -0.35 0.00 -0.16 0.00 0.00 57.16 55.39 1bxd n GLU 318 Cb 0.27 -0.42 -0.12 0.00 1.43 0.00 0.00 31.44 32.60 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bxd s ILE 319 N 0.12 4.22 -0.32 3.84 1.09 -1.26 -1.58 121.20 127.32 1bxd s ILE 319 Ca 0.19 -0.22 -0.16 0.00 -1.10 0.00 0.00 60.65 59.36 1bxd s ILE 319 Cb 0.28 -2.92 -0.02 0.00 -1.06 0.00 0.00 42.46 38.75 1bxd s ILE 319 CO -0.13 0.42 0.43 -0.70 -0.10 0.00 0.00 174.94 174.86 1bxd s GLU 320 N 0.93 3.74 -0.15 2.79 -6.30 -0.85 -4.87 118.70 113.98 1bxd s GLU 320 Ca 0.02 -0.15 -0.15 0.00 -2.50 0.00 0.00 54.97 52.19 1bxd s GLU 320 Cb -0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 34.13 30.19 1bxd s GLU 320 CO 0.02 -0.49 0.33 0.95 0.02 0.00 0.00 175.26 176.10 1bxd s THR 321 N 2.19 5.28 -0.46 -1.70 -4.23 -1.25 -1.29 115.64 114.18 1bxd s THR 321 Ca 0.16 0.63 0.06 0.00 -1.18 0.00 0.00 61.69 61.36 1bxd s THR 321 Cb -0.16 -3.67 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1bxd s THR 321 CO 0.12 0.37 0.54 0.00 -0.54 0.00 0.00 174.62 175.11 1bxd n ALA 322 N 3.63 0.54 -2.63 3.99 0.00 -0.61 -4.99 120.51 120.44 1bxd n ALA 322 Ca -0.11 -2.11 -0.23 0.00 0.00 0.00 0.00 53.44 50.99 1bxd n ALA 322 Cb 0.52 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1bxd n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bxd s LEU 323 N 0.34 3.99 0.08 0.00 1.02 -1.26 -1.63 118.68 121.22 1bxd s LEU 323 Ca 0.32 0.35 -0.36 0.00 0.02 0.00 0.00 54.13 54.46 1bxd s LEU 323 Cb 0.04 -3.22 -0.16 0.00 0.02 0.00 0.00 46.19 42.87 1bxd s LEU 323 CO -0.13 -0.34 1.45 0.00 0.02 0.00 0.00 176.35 177.35 1bxd n TYR 324 N -1.79 1.79 -1.82 0.29 9.36 0.28 -4.81 117.16 120.46 1bxd n TYR 324 Ca -0.04 0.51 -0.42 0.00 3.32 0.00 0.00 57.90 61.27 1bxd n TYR 324 Cb 0.57 -2.41 -0.01 0.00 -0.63 0.00 0.00 39.34 36.86 1bxd n TYR 324 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bxd n PRO 325 N 3.08 2.77 -0.42 2.98 -0.04 -1.26 -3.86 135.00 138.26 1bxd n PRO 325 Ca 0.19 -2.64 -0.00 0.00 -0.04 0.00 0.00 63.50 61.00 1bxd n PRO 325 Cb 0.22 -3.30 -0.00 0.00 -0.04 0.00 0.00 33.50 30.38 1bxd n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 326 N 4.37 -0.40 2.93 0.55 0.00 -1.26 -5.08 105.19 106.31 1bxd n GLY 326 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 1bxd n GLY 326 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bxd n SER 327 N 0.00 -5.36 -4.20 1.61 7.64 -1.25 -4.91 113.62 107.14 1bxd n SER 327 Ca -0.00 1.06 -0.29 0.00 1.01 0.00 0.00 58.87 60.65 1bxd n SER 327 Cb 0.21 -2.79 0.22 0.00 -1.01 0.00 0.00 64.21 60.84 1bxd n SER 327 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bxd s ILE 328 N -0.31 1.78 -0.30 0.44 1.01 -1.26 -5.00 121.20 117.57 1bxd s ILE 328 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1bxd s ILE 328 Cb 0.01 -2.46 0.19 0.00 0.01 0.00 0.00 42.46 40.20 1bxd s ILE 328 CO 0.27 0.00 0.86 -1.61 0.00 0.00 0.00 174.94 174.45 1bxd s GLU 329 N -5.17 0.34 0.29 2.79 2.02 -1.26 -4.19 118.70 113.51 1bxd s GLU 329 Ca 0.68 0.47 0.02 0.00 0.02 0.00 0.00 54.97 56.17 1bxd s GLU 329 Cb -0.14 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.29 1bxd s GLU 329 CO 0.57 -0.48 0.11 0.14 0.02 0.00 0.00 175.26 175.61 1bxd s VAL 330 N 2.91 0.61 -0.93 2.63 -7.23 -0.96 -4.92 120.40 112.51 1bxd s VAL 330 Ca 0.13 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 1bxd s VAL 330 Cb -0.09 -2.62 0.11 0.00 0.56 0.00 0.00 36.38 34.34 1bxd s VAL 330 CO -0.19 0.00 1.18 -0.75 -0.31 0.00 0.00 175.10 175.03 1bxd s LYS 331 N -3.95 3.55 0.10 4.82 2.47 -1.25 -1.54 119.74 123.94 1bxd s LYS 331 Ca 0.36 -1.53 -0.04 0.00 -1.56 0.00 0.00 55.97 53.20 1bxd s LYS 331 Cb 0.07 -4.95 -0.03 0.00 -1.46 0.00 0.00 37.83 31.46 1bxd s LYS 331 CO 0.15 -1.87 0.08 0.00 0.16 0.00 0.00 175.35 173.87 1bxd s MET 332 N 3.32 0.82 -0.36 4.03 0.23 0.14 -4.58 119.30 122.90 1bxd s MET 332 Ca 0.35 -1.22 -0.20 0.00 -1.03 0.00 0.00 55.69 53.59 1bxd s MET 332 Cb -0.05 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.53 1bxd s MET 332 CO -0.08 -0.23 0.61 -1.58 -2.03 0.00 0.00 175.02 171.71 1bxd s HIS 333 N -3.95 3.15 0.47 3.16 2.46 -1.25 -3.33 115.29 116.00 1bxd s HIS 333 Ca 0.13 0.27 0.36 0.00 0.47 0.00 0.00 55.06 56.28 1bxd s HIS 333 Cb 0.07 -3.11 1.97 0.00 -0.13 0.00 0.00 32.58 31.37 1bxd s HIS 333 CO -0.06 -0.63 2.10 -1.00 -2.47 0.00 0.00 174.74 172.68 1bxd h PRO 334 N 8.51 0.00 0.00 2.88 0.13 -1.93 -1.00 132.00 140.58 1bxd h PRO 334 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bxd h PRO 334 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1bxd h PRO 334 CO 0.83 0.00 0.00 -0.11 -0.23 0.00 0.00 178.00 178.49 1bxd n LEU 335 N -2.84 0.15 -0.28 1.56 -0.00 -1.26 -2.50 117.00 111.83 1bxd n LEU 335 Ca -0.02 0.37 0.18 0.00 -0.00 0.00 0.00 56.01 56.53 1bxd n LEU 335 Cb 0.13 -0.47 0.46 0.00 -0.00 0.00 0.00 43.42 43.54 1bxd n LEU 335 CO 0.16 -0.47 1.22 -1.28 -0.00 0.00 0.00 177.39 177.02 1bxd h SER 336 N 0.00 0.52 -0.23 1.96 0.87 -1.97 -0.51 113.55 114.19 1bxd h SER 336 Ca 0.00 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 1bxd h SER 336 Cb 0.00 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1bxd h SER 336 CO 0.00 0.20 -0.33 0.40 -0.53 0.00 0.00 176.83 176.56 1bxd h ILE 337 N 0.51 1.32 -0.89 2.23 1.08 -1.35 -0.93 117.51 119.47 1bxd h ILE 337 Ca 0.51 -1.53 0.20 0.00 -0.39 0.00 0.00 64.86 63.64 1bxd h ILE 337 Cb 1.11 1.74 -0.07 0.00 -3.07 0.00 0.00 36.82 36.54 1bxd h ILE 337 CO -0.24 0.48 0.59 0.50 -0.69 0.00 0.00 178.15 178.79 1bxd h LYS 338 N 0.34 0.41 0.16 2.37 1.63 -0.79 0.89 116.57 121.59 1bxd h LYS 338 Ca 0.02 -0.02 -0.29 0.00 -0.85 0.00 0.00 60.65 59.51 1bxd h LYS 338 Cb 0.91 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1bxd h LYS 338 CO 0.08 0.27 -1.32 -0.09 -3.45 0.00 0.00 179.45 174.94 1bxd h ARG 339 N 0.42 0.35 -0.31 1.90 2.43 -1.24 -2.59 114.38 115.34 1bxd h ARG 339 Ca 0.46 -0.59 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1bxd h ARG 339 Cb 1.12 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 1bxd h ARG 339 CO -0.18 1.28 0.04 0.00 -1.51 0.00 0.00 179.97 179.61 1bxd h ALA 340 N 0.46 0.31 -0.04 2.80 0.00 0.57 -2.31 119.26 121.05 1bxd h ALA 340 Ca -0.17 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1bxd h ALA 340 Cb 2.03 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.93 1bxd h ALA 340 CO 0.22 -0.37 -0.94 0.28 0.00 0.00 0.00 179.25 178.45 1bxd h VAL 341 N 0.15 1.32 -0.27 0.00 2.07 -1.45 -2.88 116.25 115.20 1bxd h VAL 341 Ca 0.15 -2.24 0.06 0.00 0.82 0.00 0.00 66.70 65.49 1bxd h VAL 341 Cb 0.17 2.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 1bxd h VAL 341 CO -0.21 0.69 -0.29 0.00 0.02 0.00 0.00 177.57 177.78 1bxd h ALA 342 N 0.58 -0.20 0.00 1.67 0.00 -1.12 0.59 119.26 120.78 1bxd h ALA 342 Ca -0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bxd h ALA 342 Cb 1.57 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1bxd h ALA 342 CO 0.18 -0.72 0.00 -0.91 0.00 0.00 0.00 179.25 177.80 1bxd h ASN 343 N -0.29 0.00 -0.20 0.00 -0.26 -1.51 -2.72 115.58 110.60 1bxd h ASN 343 Ca 0.14 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1bxd h ASN 343 Cb 0.51 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1bxd h ASN 343 CO -0.43 0.00 -0.17 0.24 -1.06 0.00 0.00 177.43 176.01 1bxd h MET 344 N 0.00 0.46 0.00 0.81 2.86 -0.68 -3.13 114.93 115.25 1bxd h MET 344 Ca 0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1bxd h MET 344 Cb 0.62 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1bxd h MET 344 CO 0.00 0.80 -0.07 0.28 1.06 0.00 0.00 176.91 178.98 1bxd h VAL 345 N 0.14 0.10 0.00 -2.22 2.07 -1.29 -3.20 116.25 111.85 1bxd h VAL 345 Ca 0.03 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1bxd h VAL 345 Cb 0.70 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1bxd h VAL 345 CO 0.04 0.06 -0.00 0.58 0.02 0.00 0.00 177.57 178.27 1bxd h VAL 346 N 0.00 0.06 -0.35 2.57 2.07 -1.42 -0.84 116.25 118.34 1bxd h VAL 346 Ca -0.00 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1bxd h VAL 346 Cb 1.05 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1bxd h VAL 346 CO 0.01 0.00 -0.25 -1.13 0.02 0.00 0.00 177.57 176.22 1bxd h ASN 347 N 0.00 0.83 0.95 0.57 -1.24 -1.64 -2.07 115.58 112.98 1bxd h ASN 347 Ca -0.00 -0.44 -0.01 0.00 0.71 0.00 0.00 56.30 56.56 1bxd h ASN 347 Cb 0.00 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.82 1bxd h ASN 347 CO 0.00 1.09 -1.06 0.00 -1.29 0.00 0.00 177.43 176.18 1bxd n ALA 348 N -2.50 2.49 -0.05 1.57 0.00 -0.74 0.97 120.51 122.25 1bxd n ALA 348 Ca -0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 1bxd n ALA 348 Cb 0.46 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1bxd n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ALA 349 N 1.96 -0.02 0.05 0.00 0.00 -1.19 -2.19 119.26 117.88 1bxd h ALA 349 Ca -0.01 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.23 1bxd h ALA 349 Cb 1.04 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1bxd h ALA 349 CO 0.00 -0.06 -1.63 -2.13 0.00 0.00 0.00 179.25 175.44 1bxd n ARG 350 N -4.69 0.65 0.03 0.00 0.63 -0.78 -4.41 116.66 108.08 1bxd n ARG 350 Ca -0.08 0.43 -0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1bxd n ARG 350 Cb 0.36 -1.72 -0.08 0.00 0.45 0.00 0.00 32.46 31.47 1bxd n ARG 350 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1bxd h TYR 351 N -0.53 0.00 0.00 -0.14 -1.99 -1.44 -3.46 116.97 109.41 1bxd h TYR 351 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 1bxd h TYR 351 Cb 1.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.37 1bxd h TYR 351 CO 0.08 0.59 0.00 0.41 -0.00 0.00 0.00 178.16 179.24 1bxd n GLY 352 N 1.39 -2.53 1.49 3.88 0.00 0.27 -4.88 105.19 104.83 1bxd n GLY 352 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1bxd n GLY 352 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxd n ASN 353 N 0.00 0.14 0.00 1.61 5.15 -1.10 -4.92 115.26 116.15 1bxd n ASN 353 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1bxd n ASN 353 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bxd n GLY 354 N 1.98 -1.91 3.51 8.20 0.00 -1.26 -5.05 105.19 110.66 1bxd n GLY 354 Ca 0.00 0.70 -0.54 0.00 0.00 0.00 0.00 46.02 46.18 1bxd n GLY 354 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bxd n TRP 355 N -0.19 0.70 -4.56 1.61 -0.00 -1.26 -4.82 117.44 108.91 1bxd n TRP 355 Ca 0.00 0.91 -0.25 0.00 -0.00 0.00 0.00 57.50 58.16 1bxd n TRP 355 Cb 0.00 -2.14 -0.14 0.00 -0.00 0.00 0.00 31.31 29.03 1bxd n TRP 355 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1bxd s ILE 356 N -0.14 1.61 -0.23 5.87 1.01 -0.62 -2.69 121.20 126.02 1bxd s ILE 356 Ca 0.82 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1bxd s ILE 356 Cb -1.08 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 40.03 1bxd s ILE 356 CO 0.54 0.15 -0.06 -0.75 0.00 0.00 0.00 174.94 174.82 1bxd s LYS 357 N -1.27 1.67 -0.46 2.79 2.20 0.26 -2.00 119.74 122.93 1bxd s LYS 357 Ca 0.07 -0.96 -0.10 0.00 -0.36 0.00 0.00 55.97 54.62 1bxd s LYS 357 Cb -0.09 -2.56 0.11 0.00 -1.51 0.00 0.00 37.83 33.78 1bxd s LYS 357 CO 0.02 -0.57 0.33 0.08 -0.36 0.00 0.00 175.35 174.84 1bxd s VAL 358 N 1.40 4.30 0.10 4.02 1.01 -0.41 -1.74 120.40 129.08 1bxd s VAL 358 Ca -0.05 -1.63 0.05 0.00 0.00 0.00 0.00 61.98 60.36 1bxd s VAL 358 Cb -0.18 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1bxd s VAL 358 CO -0.06 -0.69 -0.14 -0.44 0.00 0.00 0.00 175.10 173.77 1bxd s SER 359 N 2.54 1.84 0.03 3.32 0.01 -1.10 -1.58 113.70 118.76 1bxd s SER 359 Ca 0.05 -0.72 -0.10 0.00 1.31 0.00 0.00 55.95 56.48 1bxd s SER 359 Cb -0.25 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1bxd s SER 359 CO 0.01 -0.12 0.21 -0.55 0.41 0.00 0.00 173.24 173.20 1bxd s SER 360 N -2.12 -0.02 0.00 2.44 0.15 -0.64 -1.79 113.70 111.72 1bxd s SER 360 Ca 0.04 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1bxd s SER 360 Cb -0.07 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1bxd s SER 360 CO 0.02 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1bxd n GLY 361 N 0.90 4.64 3.93 9.45 0.00 -0.47 -0.55 105.19 123.08 1bxd n GLY 361 Ca -0.20 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1bxd n GLY 361 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 362 N -1.48 0.00 0.32 2.61 -1.32 -1.26 -2.32 115.64 112.19 1bxd s THR 362 Ca 0.00 -0.35 -0.13 0.00 -1.21 0.00 0.00 61.69 60.00 1bxd s THR 362 Cb 0.00 -2.89 0.05 0.00 -1.51 0.00 0.00 72.50 68.16 1bxd s THR 362 CO 0.00 0.00 0.70 -0.62 -2.21 0.00 0.00 174.62 172.49 1bxd n GLU 363 N -0.80 0.94 -1.97 7.08 1.02 0.57 -4.84 120.64 122.64 1bxd n GLU 363 Ca 0.00 -1.85 -0.41 0.00 -0.02 0.00 0.00 57.16 54.88 1bxd n GLU 363 Cb 0.59 2.33 -0.02 0.00 -0.02 0.00 0.00 31.44 34.32 1bxd n GLU 363 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bxd s PRO 364 N -2.07 4.24 -0.69 3.49 0.04 -1.26 -2.57 135.00 136.18 1bxd s PRO 364 Ca 0.14 2.36 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 1bxd s PRO 364 Cb -0.04 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.50 1bxd s PRO 364 CO 0.10 -0.45 0.22 0.27 0.04 0.00 0.00 177.00 177.17 1bxd n ASN 365 N 2.20 -1.29 -2.95 6.66 0.23 -1.26 -4.77 115.26 114.09 1bxd n ASN 365 Ca 0.07 -0.15 0.03 0.00 -0.53 0.00 0.00 54.58 54.00 1bxd n ASN 365 Cb 0.40 -1.20 0.00 0.00 -2.08 0.00 0.00 39.78 36.90 1bxd n ASN 365 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bxd s ARG 366 N -5.75 0.21 0.10 -3.83 0.52 -1.06 -2.74 118.95 106.39 1bxd s ARG 366 Ca 0.31 0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.56 1bxd s ARG 366 Cb -0.18 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 1bxd s ARG 366 CO 0.38 -0.33 0.15 0.00 0.02 0.00 0.00 175.30 175.52 1bxd s ALA 367 N 2.35 3.74 0.27 2.13 0.00 0.01 -0.31 121.76 129.96 1bxd s ALA 367 Ca 0.20 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1bxd s ALA 367 Cb 0.01 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1bxd s ALA 367 CO -0.18 0.71 0.33 1.67 0.00 0.00 0.00 175.76 178.29 1bxd s TRP 368 N -1.52 1.08 -0.12 0.00 1.48 -0.98 -0.27 118.94 118.61 1bxd s TRP 368 Ca 0.32 -1.27 -0.11 0.00 -1.06 0.00 0.00 56.10 53.98 1bxd s TRP 368 Cb -0.12 -0.30 0.03 0.00 -1.16 0.00 0.00 33.47 31.92 1bxd s TRP 368 CO 0.25 -0.89 0.32 -0.59 -4.06 0.00 0.00 176.95 171.97 1bxd s PHE 369 N -3.69 -0.36 0.21 1.66 -0.71 -0.83 -1.37 117.98 112.89 1bxd s PHE 369 Ca 0.34 0.87 0.04 0.00 -1.04 0.00 0.00 56.93 57.14 1bxd s PHE 369 Cb 0.02 0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 1bxd s PHE 369 CO 0.17 -0.18 -0.04 -1.14 -1.34 0.00 0.00 175.22 172.69 1bxd s GLN 370 N 0.25 1.28 0.11 1.99 0.74 -0.74 -2.36 119.66 120.92 1bxd s GLN 370 Ca -0.01 -1.62 0.04 0.00 0.05 0.00 0.00 55.36 53.82 1bxd s GLN 370 Cb -0.03 -0.67 -0.04 0.00 1.10 0.00 0.00 33.01 33.37 1bxd s GLN 370 CO -0.00 -0.03 -0.11 0.08 -0.55 0.00 0.00 175.29 174.68 1bxd s VAL 371 N -3.35 1.04 -0.15 1.34 1.01 -1.00 -2.72 120.40 116.58 1bxd s VAL 371 Ca 0.25 -1.73 -0.09 0.00 0.00 0.00 0.00 61.98 60.42 1bxd s VAL 371 Cb 0.04 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1bxd s VAL 371 CO 0.07 -0.57 0.35 -0.70 0.00 0.00 0.00 175.10 174.25 1bxd s GLU 372 N -2.94 0.34 0.12 2.72 2.12 -0.71 -1.92 118.70 118.44 1bxd s GLU 372 Ca 0.08 0.67 0.01 0.00 0.36 0.00 0.00 54.97 56.09 1bxd s GLU 372 Cb -0.02 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 1bxd s GLU 372 CO 0.01 -0.14 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.06 1bxd s ASP 373 N 1.18 0.89 0.14 -1.70 1.01 -1.06 0.91 116.67 118.04 1bxd s ASP 373 Ca -0.08 -1.11 -0.19 0.00 0.71 0.00 0.00 52.55 51.88 1bxd s ASP 373 Cb -0.08 0.16 -0.07 0.00 1.01 0.00 0.00 42.92 43.94 1bxd s ASP 373 CO -0.10 -0.58 0.63 -0.62 0.21 0.00 0.00 175.17 174.71 1bxd s ASP 374 N -3.07 7.05 0.00 0.27 2.15 -1.09 -3.32 116.67 118.66 1bxd s ASP 374 Ca 0.18 1.31 0.00 0.00 0.43 0.00 0.00 52.55 54.47 1bxd s ASP 374 Cb 0.06 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1bxd s ASP 374 CO -0.01 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.77 1bxd n GLY 375 N 1.26 -0.98 2.49 2.66 0.00 -1.26 -3.36 105.19 106.01 1bxd n GLY 375 Ca -0.07 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 1bxd n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bxd n PRO 376 N 0.00 -1.75 0.00 1.61 -0.04 -1.26 -4.38 135.00 129.18 1bxd n PRO 376 Ca 0.00 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1bxd n PRO 376 Cb 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1bxd n PRO 376 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 377 N -1.75 0.80 3.81 0.55 0.00 -1.26 -4.47 105.19 102.87 1bxd n GLY 377 Ca 0.11 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1bxd n GLY 377 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bxd s ILE 378 N 2.18 4.91 0.99 -0.61 -1.09 -1.26 -5.00 121.20 121.31 1bxd s ILE 378 Ca 0.00 -0.31 -0.17 0.00 -2.23 0.00 0.00 60.65 57.94 1bxd s ILE 378 Cb 0.00 -3.24 -0.15 0.00 -1.58 0.00 0.00 42.46 37.49 1bxd s ILE 378 CO 0.00 0.37 -0.81 0.00 -1.23 0.00 0.00 174.94 173.27 1bxd n ALA 379 N 1.22 -5.49 0.04 9.38 0.00 -1.26 -4.61 120.51 119.79 1bxd n ALA 379 Ca -0.13 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.51 1bxd n ALA 379 Cb 0.53 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1bxd n ALA 379 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bxd h PRO 380 N -0.99 -0.19 0.00 0.00 0.13 -1.99 -0.94 132.00 128.02 1bxd h PRO 380 Ca -0.43 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 1bxd h PRO 380 Cb 1.29 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1bxd h PRO 380 CO 0.23 0.26 -0.24 0.93 -0.23 0.00 0.00 178.00 178.94 1bxd h GLU 381 N -0.86 0.00 0.00 0.86 5.08 -2.05 -3.04 114.58 114.58 1bxd h GLU 381 Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1bxd h GLU 381 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1bxd h GLU 381 CO 0.03 0.24 -0.59 0.37 -1.00 0.00 0.00 179.01 178.07 1bxd h GLN 382 N 0.00 0.00 -0.25 2.33 4.15 -1.91 -3.28 115.11 116.15 1bxd h GLN 382 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 1bxd h GLN 382 Cb 0.95 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1bxd h GLN 382 CO 0.03 0.28 0.60 -0.09 -1.93 0.00 0.00 178.83 177.72 1bxd h ARG 383 N 0.00 0.00 0.08 1.69 2.43 -1.04 0.40 114.38 117.94 1bxd h ARG 383 Ca -0.03 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 1bxd h ARG 383 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1bxd h ARG 383 CO 0.04 0.00 -1.70 0.87 -1.51 0.00 0.00 179.97 177.67 1bxd h LYS 384 N 0.00 0.18 0.00 0.20 1.79 -1.76 -3.41 116.57 113.56 1bxd h LYS 384 Ca 0.12 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1bxd h LYS 384 Cb 1.31 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1bxd h LYS 384 CO -0.00 0.96 -0.00 0.45 -1.08 0.00 0.00 179.45 179.78 1bxd h HIS 385 N 0.05 0.00 -4.61 -1.35 3.86 -0.44 -3.50 115.15 109.15 1bxd h HIS 385 Ca -0.30 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.92 1bxd h HIS 385 Cb 2.01 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 30.37 1bxd h HIS 385 CO 0.05 0.00 -1.32 -0.11 0.86 0.00 0.00 177.93 177.41 1bxd n LEU 386 N -2.11 -5.37 -2.69 2.43 -0.00 -0.50 -4.32 117.00 104.45 1bxd n LEU 386 Ca -0.00 1.90 -0.20 0.00 -0.00 0.00 0.00 56.01 57.71 1bxd n LEU 386 Cb 0.00 -2.87 0.03 0.00 -0.00 0.00 0.00 43.42 40.58 1bxd n LEU 386 CO 0.00 -3.32 -0.00 0.49 -0.00 0.00 0.00 177.39 174.55 1bxd n PHE 387 N 1.39 -1.74 -3.05 1.96 3.01 -1.26 -4.92 117.46 112.85 1bxd n PHE 387 Ca -0.35 0.46 -0.16 0.00 1.01 0.00 0.00 57.45 58.41 1bxd n PHE 387 Cb 0.55 -4.12 0.00 0.00 -0.01 0.00 0.00 39.48 35.90 1bxd n PHE 387 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1bxd n GLN 388 N -3.65 0.96 -2.04 -1.08 6.02 -1.26 -5.05 117.38 111.28 1bxd n GLN 388 Ca -0.10 -2.93 -0.27 0.00 -0.01 0.00 0.00 57.00 53.69 1bxd n GLN 388 Cb 0.61 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.32 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bxd s PRO 389 N -1.52 2.46 -0.30 -1.09 0.04 -1.26 -4.78 135.00 128.54 1bxd s PRO 389 Ca 0.35 -0.77 -0.03 0.00 0.04 0.00 0.00 61.00 60.59 1bxd s PRO 389 Cb 0.32 -5.16 0.19 0.00 0.04 0.00 0.00 34.50 29.89 1bxd s PRO 389 CO -0.08 -3.81 0.70 -0.06 0.04 0.00 0.00 177.00 173.79 1bxd s PHE 390 N 10.92 -1.40 -0.01 0.56 0.08 -1.26 -5.02 117.98 121.86 1bxd s PHE 390 Ca 0.70 1.40 0.00 0.00 0.12 0.00 0.00 56.93 59.15 1bxd s PHE 390 Cb -0.03 0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 42.84 1bxd s PHE 390 CO 0.08 -0.77 0.03 0.08 -0.10 0.00 0.00 175.22 174.54 1bxd s VAL 391 N 2.88 4.41 -1.17 -0.44 1.01 -1.26 -5.01 120.40 120.81 1bxd s VAL 391 Ca 0.16 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1bxd s VAL 391 Cb -0.13 -2.98 0.10 0.00 0.00 0.00 0.00 36.38 33.37 1bxd s VAL 391 CO -0.20 0.38 2.47 0.54 0.00 0.00 0.00 175.10 178.29 1bxd n ARG 392 N 1.34 4.20 -0.76 2.72 5.12 -1.26 -4.69 116.66 123.33 1bxd n ARG 392 Ca -0.14 -3.23 -0.13 0.00 -1.93 0.00 0.00 57.85 52.41 1bxd n ARG 392 Cb 0.53 -2.55 0.04 0.00 -1.16 0.00 0.00 32.46 29.33 1bxd n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 393 N 1.62 3.69 2.40 -0.13 0.00 -1.26 -4.87 105.19 106.64 1bxd n GLY 393 Ca 0.60 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1bxd n GLY 393 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bxd n ASP 394 N 0.31 -1.12 -2.07 1.61 8.00 -1.26 -5.03 116.55 116.98 1bxd n ASP 394 Ca 0.26 -2.26 -0.22 0.00 0.71 0.00 0.00 54.79 53.29 1bxd n ASP 394 Cb 0.68 2.00 0.14 0.00 -0.02 0.00 0.00 41.12 43.92 1bxd n ASP 394 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1bxd n SER 395 N -1.66 4.16 -2.67 -2.24 2.88 -1.26 -4.97 113.62 107.86 1bxd n SER 395 Ca -0.01 -3.41 -0.05 0.00 -1.33 0.00 0.00 58.87 54.07 1bxd n SER 395 Cb 0.41 -0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 63.01 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bxd n ALA 396 N -0.86 -3.39 0.01 -1.46 0.00 -1.26 -5.03 120.51 108.51 1bxd n ALA 396 Ca 0.52 2.12 0.00 0.00 0.00 0.00 0.00 53.44 56.08 1bxd n ALA 396 Cb 1.39 -4.20 0.00 0.00 0.00 0.00 0.00 19.45 16.63 1bxd n ALA 396 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bxd n ARG 397 N 1.79 0.00 -1.21 0.00 0.63 -1.26 -5.08 116.66 111.53 1bxd n ARG 397 Ca -0.37 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.26 1bxd n ARG 397 Cb 0.57 -0.06 0.25 0.00 0.45 0.00 0.00 32.46 33.67 1bxd n ARG 397 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1bxd n THR 398 N -2.63 0.00 -1.13 5.15 -2.24 -1.26 -4.94 114.28 107.23 1bxd n THR 398 Ca 0.00 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.85 1bxd n THR 398 Cb 0.00 -1.29 0.07 0.00 -2.10 0.00 0.00 70.33 67.01 1bxd n THR 398 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bxd n ILE 399 N -4.71 0.98 -3.81 2.28 3.06 -1.26 -4.95 119.36 110.96 1bxd n ILE 399 Ca 0.16 -0.38 -0.28 0.00 -2.50 0.00 0.00 62.75 59.75 1bxd n ILE 399 Cb 0.59 -0.54 -0.12 0.00 0.54 0.00 0.00 39.64 40.12 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1bxd s SER 400 N -1.47 4.19 0.00 9.51 1.04 -1.26 -4.92 113.70 120.79 1bxd s SER 400 Ca 0.59 -3.69 0.00 0.00 0.48 0.00 0.00 55.95 53.34 1bxd s SER 400 Cb -0.31 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.40 1bxd s SER 400 CO 0.64 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.37 1bxd n GLY 401 N 2.16 -0.63 0.00 7.32 0.00 -1.26 -5.12 105.19 107.66 1bxd n GLY 401 Ca 0.21 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bxd n THR 402 N -0.47 0.00 -1.14 2.61 -2.24 -1.26 -5.12 114.28 106.66 1bxd n THR 402 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bxd n THR 402 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1bxd n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxd n GLY 403 N 3.93 -1.80 0.00 3.38 0.00 -1.26 -5.07 105.19 104.37 1bxd n GLY 403 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1bxd n GLY 403 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 404 N 0.00 0.00 0.00 0.99 7.94 -1.26 -5.09 117.00 119.58 1bxd n LEU 404 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bxd n LEU 404 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1bxd n LEU 404 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1bxd n GLY 405 N -0.16 -0.02 0.58 -3.96 0.00 -1.26 -5.00 105.19 95.37 1bxd n GLY 405 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1bxd n GLY 405 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 406 N -2.33 -0.31 -4.42 0.99 0.00 -1.26 -5.11 117.00 104.55 1bxd n LEU 406 Ca 0.00 -1.03 -0.34 0.00 0.00 0.00 0.00 56.01 54.63 1bxd n LEU 406 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 1bxd n LEU 406 CO 0.00 1.02 -0.36 0.00 0.00 0.00 0.00 177.39 178.05 1bxd s ALA 407 N 0.00 2.94 0.00 1.96 0.00 -1.26 -5.10 121.76 120.29 1bxd s ALA 407 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1bxd s ALA 407 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1bxd s ALA 407 CO 0.00 -0.08 0.00 1.51 0.00 0.00 0.00 175.76 177.19 1bxd n ILE 408 N 4.12 0.00 0.00 0.00 3.06 -1.26 -4.72 119.36 120.57 1bxd n ILE 408 Ca -0.17 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.08 1bxd n ILE 408 Cb 0.52 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 40.35 1bxd n ILE 408 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1bxd n VAL 409 N -0.23 0.00 0.33 9.51 0.31 -1.26 -4.80 118.33 122.19 1bxd n VAL 409 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1bxd n VAL 409 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1bxd h GLN 410 N 0.21 -0.89 -0.39 5.55 4.15 -1.96 -2.39 115.11 119.39 1bxd h GLN 410 Ca 0.00 0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1bxd h GLN 410 Cb 0.00 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1bxd h GLN 410 CO 0.00 -0.59 0.05 0.00 -1.93 0.00 0.00 178.83 176.36 1bxd h ARG 411 N -0.92 0.58 0.00 1.69 2.47 -1.93 -1.21 114.38 115.06 1bxd h ARG 411 Ca -0.07 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1bxd h ARG 411 Cb 0.76 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1bxd h ARG 411 CO 0.05 0.57 0.00 -0.89 0.56 0.00 0.00 179.97 180.27 1bxd n ILE 412 N -4.30 0.00 -0.26 2.04 -0.00 -1.03 -1.11 119.36 114.70 1bxd n ILE 412 Ca 0.02 1.33 0.22 0.00 -0.00 0.00 0.00 62.75 64.32 1bxd n ILE 412 Cb 0.22 -2.23 0.55 0.00 -0.00 0.00 0.00 39.64 38.17 1bxd n ILE 412 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1bxd h VAL 413 N 0.00 0.61 -0.95 1.39 2.07 -1.47 1.06 116.25 118.95 1bxd h VAL 413 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1bxd h VAL 413 Cb 0.00 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1bxd h VAL 413 CO 0.00 0.06 0.63 0.44 0.02 0.00 0.00 177.57 178.72 1bxd h ASP 414 N 0.34 1.06 -0.26 0.57 5.19 -0.85 -1.04 116.42 121.43 1bxd h ASP 414 Ca 0.50 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1bxd h ASP 414 Cb 1.37 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1bxd h ASP 414 CO -0.18 0.75 0.00 0.59 -3.12 0.00 0.00 179.24 177.28 1bxd n ASN 415 N -4.42 2.66 0.01 6.45 3.02 0.43 -4.69 115.26 118.72 1bxd n ASN 415 Ca 0.12 -1.85 -0.03 0.00 -0.03 0.00 0.00 54.58 52.79 1bxd n ASN 415 Cb 0.06 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1bxd n ASN 415 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1bxd n HIS 416 N 0.56 0.00 0.00 3.10 8.25 0.34 -4.94 115.22 122.53 1bxd n HIS 416 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1bxd n HIS 416 Cb 0.39 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1bxd n HIS 416 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bxd n ASN 417 N -3.56 0.00 0.00 0.41 3.02 -0.45 -4.70 115.26 109.98 1bxd n ASN 417 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1bxd n ASN 417 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bxd n GLY 418 N 2.88 2.78 3.43 7.41 0.00 -0.87 -3.99 105.19 116.85 1bxd n GLY 418 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bxd s MET 419 N 0.00 1.96 -0.41 1.61 -2.45 -1.10 -4.95 119.30 113.96 1bxd s MET 419 Ca 0.00 -1.04 0.05 0.00 -1.25 0.00 0.00 55.69 53.45 1bxd s MET 419 Cb 0.00 -2.13 0.17 0.00 1.25 0.00 0.00 34.83 34.12 1bxd s MET 419 CO 0.00 0.53 0.49 -1.17 1.05 0.00 0.00 175.02 175.92 1bxd s LEU 420 N -1.49 -0.46 0.23 4.11 2.96 -1.26 -1.47 118.68 121.31 1bxd s LEU 420 Ca 0.14 -1.61 0.07 0.00 -0.22 0.00 0.00 54.13 52.51 1bxd s LEU 420 Cb -0.10 1.00 -0.04 0.00 0.50 0.00 0.00 46.19 47.55 1bxd s LEU 420 CO 0.05 -0.19 0.12 -0.70 -1.32 0.00 0.00 176.35 174.31 1bxd s GLU 421 N 1.25 2.72 -0.14 1.98 2.56 -0.46 -4.98 118.70 121.63 1bxd s GLU 421 Ca 0.21 -1.11 -0.04 0.00 0.00 0.00 0.00 54.97 54.04 1bxd s GLU 421 Cb -0.08 -2.47 -0.03 0.00 2.00 0.00 0.00 34.13 33.56 1bxd s GLU 421 CO -0.06 0.41 -0.02 -0.51 -0.56 0.00 0.00 175.26 174.52 1bxd s LEU 422 N -3.58 3.34 0.00 2.70 1.43 -1.26 -1.43 118.68 119.88 1bxd s LEU 422 Ca 0.32 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1bxd s LEU 422 Cb -0.08 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1bxd s LEU 422 CO 0.23 0.21 0.12 0.61 0.23 0.00 0.00 176.35 177.75 1bxd n GLY 423 N 3.27 3.38 1.12 -3.19 0.00 -0.64 -4.97 105.19 104.17 1bxd n GLY 423 Ca -0.17 -2.08 0.08 0.00 0.00 0.00 0.00 46.02 43.84 1bxd n GLY 423 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bxd n THR 424 N -0.76 -1.33 -0.62 2.61 -1.04 -1.26 -1.76 114.28 110.12 1bxd n THR 424 Ca -0.05 0.88 0.00 0.00 -2.04 0.00 0.00 64.05 62.84 1bxd n THR 424 Cb 0.51 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1bxd n THR 424 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1bxd n SER 425 N -3.16 0.28 0.11 8.00 2.88 0.77 -4.50 113.62 118.00 1bxd n SER 425 Ca -0.04 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.58 1bxd n SER 425 Cb 0.45 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.31 1bxd n SER 425 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1bxd n GLU 426 N 0.00 0.10 0.17 -1.46 0.28 -1.26 0.33 120.64 118.81 1bxd n GLU 426 Ca 0.00 0.56 0.04 0.00 -0.16 0.00 0.00 57.16 57.60 1bxd n GLU 426 Cb 0.00 -1.80 0.29 0.00 1.43 0.00 0.00 31.44 31.36 1bxd n GLU 426 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1bxd h ARG 427 N 0.00 0.00 0.00 3.44 -0.00 -1.99 -3.41 114.38 112.43 1bxd h ARG 427 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.91 1bxd h ARG 427 Cb 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 29.95 1bxd h ARG 427 CO 0.00 0.44 0.14 0.41 -0.00 0.00 0.00 179.97 180.96 1bxd n GLY 428 N 0.26 -0.68 5.19 0.08 0.00 -0.44 -5.14 105.19 104.46 1bxd n GLY 428 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1bxd n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxd n GLY 429 N -0.45 0.01 3.12 -0.02 0.00 0.15 -4.65 105.19 103.34 1bxd n GLY 429 Ca -0.22 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 1bxd n GLY 429 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bxd s LEU 430 N 0.00 2.25 -0.01 0.99 1.98 -1.21 0.27 118.68 122.95 1bxd s LEU 430 Ca 0.00 -0.95 -0.25 0.00 -2.89 0.00 0.00 54.13 50.04 1bxd s LEU 430 Cb 0.00 0.36 0.05 0.00 0.66 0.00 0.00 46.19 47.26 1bxd s LEU 430 CO 0.00 -0.63 0.55 -0.94 -1.89 0.00 0.00 176.35 173.43 1bxd s SER 431 N -2.92 -0.49 -0.16 3.68 1.04 -0.72 -2.56 113.70 111.57 1bxd s SER 431 Ca 0.08 0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.94 1bxd s SER 431 Cb 0.07 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1bxd s SER 431 CO -0.09 -0.60 -0.20 -0.63 0.98 0.00 0.00 173.24 172.69 1bxd s ILE 432 N -1.57 2.02 -0.25 -1.02 1.01 -0.81 -1.62 121.20 118.97 1bxd s ILE 432 Ca -0.10 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 1bxd s ILE 432 Cb -0.01 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1bxd s ILE 432 CO 0.05 0.54 0.20 -0.13 0.00 0.00 0.00 174.94 175.60 1bxd s ARG 433 N 1.12 4.03 -0.07 2.79 0.52 -0.51 -2.37 118.95 124.45 1bxd s ARG 433 Ca 0.00 -0.24 0.05 0.00 -0.52 0.00 0.00 55.73 55.02 1bxd s ARG 433 Cb -0.14 -3.59 -0.00 0.00 0.52 0.00 0.00 34.95 31.74 1bxd s ARG 433 CO -0.09 -0.05 -0.22 0.00 0.02 0.00 0.00 175.30 174.96 1bxd s ALA 434 N 1.39 1.94 -0.10 2.13 0.00 -1.00 -1.36 121.76 124.77 1bxd s ALA 434 Ca 0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1bxd s ALA 434 Cb -0.15 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1bxd s ALA 434 CO 0.07 0.32 -0.07 -1.58 0.00 0.00 0.00 175.76 174.50 1bxd s TRP 435 N 0.12 2.94 -0.64 0.00 0.52 -0.54 -1.97 118.94 119.37 1bxd s TRP 435 Ca -0.10 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 55.87 1bxd s TRP 435 Cb -0.15 -1.80 0.16 0.00 -1.15 0.00 0.00 33.47 30.54 1bxd s TRP 435 CO 0.05 0.16 0.44 -0.51 0.02 0.00 0.00 176.95 177.11 1bxd s LEU 436 N -0.33 4.96 -0.22 2.99 1.43 0.63 -2.04 118.68 126.10 1bxd s LEU 436 Ca 0.05 -3.15 -0.26 0.00 -1.03 0.00 0.00 54.13 49.74 1bxd s LEU 436 Cb -0.12 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 1bxd s LEU 436 CO 0.02 -0.27 0.88 -2.16 0.23 0.00 0.00 176.35 175.06 1bxd s PRO 437 N -0.48 4.24 -0.35 1.29 0.04 -1.26 -0.81 135.00 137.68 1bxd s PRO 437 Ca 0.19 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 1bxd s PRO 437 Cb -0.18 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1bxd s PRO 437 CO -0.05 -0.49 1.43 0.08 0.04 0.00 0.00 177.00 178.01 1bxd s VAL 438 N 2.72 3.93 0.85 -0.36 1.01 -1.11 -4.94 120.40 122.50 1bxd s VAL 438 Ca 0.38 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.21 1bxd s VAL 438 Cb -0.16 -4.09 0.21 0.00 0.00 0.00 0.00 36.38 32.34 1bxd s VAL 438 CO 0.09 -0.58 0.81 -0.81 0.00 0.00 0.00 175.10 174.61 1bxd n PRO 439 N 7.79 -2.25 -1.06 2.72 -0.04 -1.26 -4.80 135.00 136.11 1bxd n PRO 439 Ca 0.17 -1.29 -0.36 0.00 -0.04 0.00 0.00 63.50 61.97 1bxd n PRO 439 Cb 0.47 -1.14 0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1bxd n PRO 439 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bxd n VAL 440 N -4.04 0.29 0.00 0.52 0.31 -1.26 -4.93 118.33 109.23 1bxd n VAL 440 Ca 0.11 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1bxd n VAL 440 Cb 0.42 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1bxd n VAL 440 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1bxd n THR 441 N -2.48 0.00 -2.94 2.52 5.66 -1.26 -5.10 114.28 110.68 1bxd n THR 441 Ca 0.03 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 1bxd n THR 441 Cb 0.53 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 1bxd n THR 441 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1bxd n ARG 442 N -0.41 0.95 -3.74 1.09 3.00 -1.26 -5.09 116.66 111.20 1bxd n ARG 442 Ca 0.00 -0.12 -0.30 0.00 -0.00 0.00 0.00 57.85 57.44 1bxd n ARG 442 Cb 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd s ALA 443 N -2.09 2.03 -0.26 5.13 0.00 -1.26 -5.09 121.76 120.23 1bxd s ALA 443 Ca 0.02 -2.32 -0.34 0.00 0.00 0.00 0.00 51.96 49.32 1bxd s ALA 443 Cb -0.00 -1.82 0.16 0.00 0.00 0.00 0.00 23.12 21.46 1bxd s ALA 443 CO 0.01 -1.92 1.31 1.14 0.00 0.00 0.00 175.76 176.30 1bxd s GLN 444 N 0.76 0.14 0.00 0.00 -2.07 -1.26 -5.06 119.66 112.17 1bxd s GLN 444 Ca 0.15 -0.02 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 1bxd s GLN 444 Cb -0.22 0.06 0.00 0.00 -1.09 0.00 0.00 33.01 31.76 1bxd s GLN 444 CO -0.07 -0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.25 1bxd n GLY 445 N 0.16 0.84 3.21 2.60 0.00 -1.26 -5.09 105.19 105.65 1bxd n GLY 445 Ca 0.02 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 446 N 0.00 3.50 0.29 2.61 -1.32 -1.26 -5.07 115.64 114.39 1bxd s THR 446 Ca 0.00 -1.44 -0.05 0.00 -1.21 0.00 0.00 61.69 59.00 1bxd s THR 446 Cb 0.00 -3.10 -0.01 0.00 -1.51 0.00 0.00 72.50 67.88 1bxd s THR 446 CO 0.00 -0.31 0.39 0.42 -2.21 0.00 0.00 174.62 172.91 1bxd s THR 447 N 1.31 0.00 -0.55 5.08 -4.23 -1.26 -5.12 115.64 110.87 1bxd s THR 447 Ca -0.00 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1bxd s THR 447 Cb -0.21 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.30 1bxd s THR 447 CO 0.00 0.00 0.39 -0.54 -0.54 0.00 0.00 174.62 173.93 1bxd s LYS 448 N -3.58 2.51 -0.30 3.99 1.02 -1.26 -4.98 119.74 117.13 1bxd s LYS 448 Ca 0.31 -2.16 -0.09 0.00 0.02 0.00 0.00 55.97 54.05 1bxd s LYS 448 Cb 0.01 -3.81 0.18 0.00 -0.52 0.00 0.00 37.83 33.69 1bxd s LYS 448 CO 0.16 -1.17 0.93 -1.83 -0.92 0.00 0.00 175.35 172.52 1bxd s GLU 449 N 0.61 0.28 0.00 1.68 -1.05 -1.26 -5.32 118.70 113.64 1bxd s GLU 449 Ca 0.12 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1bxd s GLU 449 Cb -0.21 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 1bxd s GLU 449 CO -0.03 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.22