#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 1.94 3.79 3.38 0.00 -1.26 -4.90 105.19 108.15 1bxd n GLY 291 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1bxd n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bxd s GLN 292 N 0.00 2.21 -0.41 1.61 0.74 -1.26 -5.08 119.66 117.47 1bxd s GLN 292 Ca 0.00 -2.06 0.11 0.00 0.05 0.00 0.00 55.36 53.46 1bxd s GLN 292 Cb 0.00 -1.88 0.40 0.00 1.10 0.00 0.00 33.01 32.63 1bxd s GLN 292 CO 0.00 -0.33 0.93 0.39 -0.55 0.00 0.00 175.29 175.73 1bxd n GLU 293 N -1.39 2.05 -3.05 1.67 1.02 -1.26 -4.91 120.64 114.76 1bxd n GLU 293 Ca -0.06 -3.90 -0.16 0.00 -0.02 0.00 0.00 57.16 53.02 1bxd n GLU 293 Cb 0.65 -1.79 -0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1bxd n MET 294 N -0.11 0.92 -1.89 3.49 2.81 -1.26 -4.99 117.12 116.10 1bxd n MET 294 Ca 0.24 -2.91 -0.38 0.00 -1.81 0.00 0.00 57.70 52.85 1bxd n MET 294 Cb 0.66 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.70 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 0.60 4.23 -2.67 0.03 -0.04 -1.26 -4.93 135.00 130.96 1bxd n PRO 295 Ca 0.19 -3.24 -0.43 0.00 -0.04 0.00 0.00 63.50 59.98 1bxd n PRO 295 Cb 0.64 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 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 -1.12 3.59 0.00 0.54 -1.94 -1.26 -4.43 119.30 114.68 1bxd s MET 296 Ca 0.55 0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 1bxd s MET 296 Cb 0.22 -3.95 0.00 0.00 2.01 0.00 0.00 34.83 33.11 1bxd s MET 296 CO -0.11 -1.42 0.00 0.39 -0.01 0.00 0.00 175.02 173.87 1bxd n GLU 297 N 7.78 1.26 -3.20 2.03 1.02 -1.24 -4.81 120.64 123.48 1bxd n GLU 297 Ca 0.09 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 1bxd n GLU 297 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.85 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 1.43 4.30 0.14 3.49 -1.94 -1.26 0.13 119.30 125.59 1bxd s MET 298 Ca 0.00 0.83 -0.18 0.00 -1.71 0.00 0.00 55.69 54.63 1bxd s MET 298 Cb 0.00 -3.26 0.05 0.00 2.01 0.00 0.00 34.83 33.62 1bxd s MET 298 CO 0.00 0.57 0.47 0.00 -0.01 0.00 0.00 175.02 176.05 1bxd s ALA 299 N -0.94 -1.14 -0.32 3.03 0.00 -0.44 -4.78 121.76 117.16 1bxd s ALA 299 Ca 0.31 0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1bxd s ALA 299 Cb -0.20 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 1bxd s ALA 299 CO 0.20 -0.69 0.17 -0.51 0.00 0.00 0.00 175.76 174.94 1bxd s ASP 300 N -2.79 5.63 0.59 0.00 1.11 -1.26 -2.53 116.67 117.43 1bxd s ASP 300 Ca 0.02 -0.58 0.30 0.00 0.18 0.00 0.00 52.55 52.48 1bxd s ASP 300 Cb 0.01 -2.02 1.84 0.00 1.07 0.00 0.00 42.92 43.82 1bxd s ASP 300 CO -0.12 -0.23 2.26 -0.07 1.18 0.00 0.00 175.17 178.19 1bxd h LEU 301 N 8.38 0.00 0.00 1.23 3.38 -1.95 0.57 115.31 126.91 1bxd h LEU 301 Ca -0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1bxd h LEU 301 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1bxd h LEU 301 CO 0.62 0.00 -0.36 -1.13 0.09 0.00 0.00 178.44 177.66 1bxd h ASN 302 N 0.00 0.00 0.78 -0.43 -0.73 -1.92 -2.33 115.58 110.95 1bxd h ASN 302 Ca 0.00 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 1bxd h ASN 302 Cb 0.01 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.57 1bxd h ASN 302 CO -0.00 0.15 -1.33 0.00 -0.37 0.00 0.00 177.43 175.88 1bxd h ALA 303 N 1.85 0.66 0.16 1.57 0.00 -1.35 -2.35 119.26 119.79 1bxd h ALA 303 Ca -0.01 -1.00 -0.31 0.00 0.00 0.00 0.00 54.91 53.59 1bxd h ALA 303 Cb 1.13 0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1bxd h ALA 303 CO 0.02 1.13 -1.51 0.28 0.00 0.00 0.00 179.25 179.17 1bxd h VAL 304 N 0.00 1.21 0.03 0.00 2.07 -1.18 -3.21 116.25 115.17 1bxd h VAL 304 Ca -0.16 -2.78 -0.22 0.00 0.82 0.00 0.00 66.70 64.36 1bxd h VAL 304 Cb 1.72 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 34.31 1bxd h VAL 304 CO 0.07 0.84 -1.04 -0.07 0.02 0.00 0.00 177.57 177.39 1bxd h LEU 305 N 0.09 0.10 -1.52 2.57 3.38 -1.54 -2.78 115.31 115.60 1bxd h LEU 305 Ca -0.24 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1bxd h LEU 305 Cb 2.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 1bxd h LEU 305 CO 0.19 1.07 -0.23 1.23 0.09 0.00 0.00 178.44 180.79 1bxd h GLY 306 N 2.65 0.00 1.35 0.83 0.00 -1.53 -0.70 103.07 105.68 1bxd h GLY 306 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.01 1bxd h GLY 306 CO 0.14 0.00 -1.45 0.83 0.00 0.00 0.00 176.54 176.06 1bxd h GLU 307 N 0.00 0.15 0.00 4.80 4.39 -1.55 -2.77 114.58 119.60 1bxd h GLU 307 Ca -0.00 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.35 1bxd h GLU 307 Cb 0.53 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1bxd h GLU 307 CO 0.03 0.98 -0.41 0.28 -1.16 0.00 0.00 179.01 178.73 1bxd h VAL 308 N 0.04 0.84 0.15 3.13 2.07 -1.19 -1.84 116.25 119.44 1bxd h VAL 308 Ca -0.20 -1.76 -0.22 0.00 0.82 0.00 0.00 66.70 65.34 1bxd h VAL 308 Cb 1.96 2.11 0.02 0.00 -1.52 0.00 0.00 31.29 33.87 1bxd h VAL 308 CO 0.14 0.40 -0.94 0.40 0.02 0.00 0.00 177.57 177.59 1bxd h ILE 309 N 0.00 1.45 0.00 4.57 2.04 -1.20 -2.15 117.51 122.22 1bxd h ILE 309 Ca -0.00 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1bxd h ILE 309 Cb 1.08 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 1bxd h ILE 309 CO 0.05 0.73 0.00 0.00 0.00 0.00 0.00 178.15 178.93 1bxd h ALA 310 N 0.12 1.00 0.08 1.87 0.00 -1.49 -1.77 119.26 119.08 1bxd h ALA 310 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1bxd h ALA 310 Cb 1.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1bxd h ALA 310 CO 0.18 0.00 -1.19 0.00 0.00 0.00 0.00 179.25 178.24 1bxd h ALA 311 N 2.15 0.16 -0.91 0.00 0.00 -1.31 -3.35 119.26 116.00 1bxd h ALA 311 Ca 0.00 -1.02 -0.44 0.00 0.00 0.00 0.00 54.91 53.45 1bxd h ALA 311 Cb 0.48 0.45 -0.26 0.00 0.00 0.00 0.00 17.79 18.46 1bxd h ALA 311 CO 0.00 0.68 0.55 0.39 0.00 0.00 0.00 179.25 180.88 1bxd n GLU 312 N -4.11 2.55 -1.20 0.00 1.02 -0.81 -4.50 120.64 113.60 1bxd n GLU 312 Ca -0.24 -2.93 -0.29 0.00 -0.02 0.00 0.00 57.16 53.68 1bxd n GLU 312 Cb 0.81 -2.16 0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1bxd n GLU 312 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bxd n SER 313 N -0.87 6.70 0.00 1.62 2.88 -0.67 -4.23 113.62 119.04 1bxd n SER 313 Ca 0.54 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1bxd n SER 313 Cb 1.58 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 314 N -0.68 -0.42 1.66 0.46 0.00 -1.26 -3.91 105.19 101.04 1bxd n GLY 314 Ca 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.49 1bxd n GLY 314 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bxd n TYR 315 N -1.99 1.78 -2.55 1.61 9.36 -1.26 -3.76 117.16 120.34 1bxd n TYR 315 Ca 0.00 -1.01 -0.03 0.00 3.32 0.00 0.00 57.90 60.18 1bxd n TYR 315 Cb 0.00 -0.57 0.09 0.00 -0.63 0.00 0.00 39.34 38.23 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1bxd n GLU 316 N -0.17 1.12 0.00 2.98 -0.58 -1.26 -4.92 120.64 117.81 1bxd n GLU 316 Ca 0.31 -1.17 0.08 0.00 -0.42 0.00 0.00 57.16 55.95 1bxd n GLU 316 Cb 1.12 0.44 0.44 0.00 -0.57 0.00 0.00 31.44 32.87 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1bxd n ARG 317 N -1.28 0.43 -0.36 3.49 3.00 -1.25 -3.32 116.66 117.37 1bxd n ARG 317 Ca -0.20 0.03 -0.04 0.00 -0.00 0.00 0.00 57.85 57.64 1bxd n ARG 317 Cb 0.85 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.83 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1bxd n GLU 318 N -1.05 1.22 -3.22 -0.14 1.02 -1.26 -4.86 120.64 112.35 1bxd n GLU 318 Ca 0.11 -0.48 -0.39 0.00 -0.02 0.00 0.00 57.16 56.38 1bxd n GLU 318 Cb 0.06 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bxd s ILE 319 N -0.59 4.93 -0.42 -3.67 1.09 -1.21 -2.77 121.20 118.55 1bxd s ILE 319 Ca 0.09 1.22 -0.18 0.00 -1.10 0.00 0.00 60.65 60.68 1bxd s ILE 319 Cb 0.08 -3.92 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 1bxd s ILE 319 CO 0.01 0.42 0.47 -0.70 -0.10 0.00 0.00 174.94 175.04 1bxd s GLU 320 N -0.17 3.15 -0.20 2.79 2.56 -0.91 -4.85 118.70 121.06 1bxd s GLU 320 Ca 0.31 -0.67 -0.20 0.00 0.00 0.00 0.00 54.97 54.40 1bxd s GLU 320 Cb -0.18 -3.96 -0.03 0.00 2.00 0.00 0.00 34.13 31.97 1bxd s GLU 320 CO 0.17 -0.86 0.62 0.95 -0.56 0.00 0.00 175.26 175.57 1bxd s THR 321 N 2.25 5.03 -0.44 -1.70 -4.23 -1.26 -1.20 115.64 114.09 1bxd s THR 321 Ca 0.14 1.15 0.05 0.00 -1.18 0.00 0.00 61.69 61.86 1bxd s THR 321 Cb -0.17 -3.93 0.19 0.00 1.34 0.00 0.00 72.50 69.93 1bxd s THR 321 CO 0.14 0.11 0.50 0.00 -0.54 0.00 0.00 174.62 174.84 1bxd n ALA 322 N 5.06 1.21 -2.61 3.99 0.00 -1.06 -4.98 120.51 122.13 1bxd n ALA 322 Ca -0.02 -2.44 -0.28 0.00 0.00 0.00 0.00 53.44 50.70 1bxd n ALA 322 Cb 0.50 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 0.12 4.11 0.11 0.00 1.02 -1.26 -1.49 118.68 121.30 1bxd s LEU 323 Ca 0.32 0.59 -0.35 0.00 0.02 0.00 0.00 54.13 54.71 1bxd s LEU 323 Cb 0.05 -3.40 -0.17 0.00 0.02 0.00 0.00 46.19 42.70 1bxd s LEU 323 CO -0.15 -0.15 1.19 0.00 0.02 0.00 0.00 176.35 177.27 1bxd n TYR 324 N -0.88 1.21 -2.11 0.29 9.36 0.07 -4.76 117.16 120.34 1bxd n TYR 324 Ca -0.03 0.73 -0.34 0.00 3.32 0.00 0.00 57.90 61.59 1bxd n TYR 324 Cb 0.54 -2.26 -0.04 0.00 -0.63 0.00 0.00 39.34 36.95 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 1.99 2.04 0.00 2.98 -0.04 -1.26 -3.21 135.00 137.51 1bxd n PRO 325 Ca 0.17 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 1bxd n PRO 325 Cb 0.20 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.06 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 5.53 0.00 1.95 0.55 0.00 -1.26 -5.10 105.19 106.86 1bxd n GLY 326 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -8.17 -3.58 1.61 7.64 -1.20 -4.96 113.62 104.96 1bxd n SER 327 Ca 0.00 1.32 -0.30 0.00 1.01 0.00 0.00 58.87 60.89 1bxd n SER 327 Cb 0.00 -4.55 0.26 0.00 -1.01 0.00 0.00 64.21 58.91 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 -0.47 1.48 -0.30 0.44 -1.09 -1.26 -4.99 121.20 115.01 1bxd s ILE 328 Ca 0.00 0.00 -0.13 0.00 -2.23 0.00 0.00 60.65 58.29 1bxd s ILE 328 Cb 0.00 -2.46 0.18 0.00 -1.58 0.00 0.00 42.46 38.60 1bxd s ILE 328 CO 0.00 0.00 1.09 -1.61 -1.23 0.00 0.00 174.94 173.19 1bxd s GLU 329 N -5.49 0.13 0.28 2.79 2.02 -1.26 -4.45 118.70 112.71 1bxd s GLU 329 Ca 0.72 0.17 -0.09 0.00 0.02 0.00 0.00 54.97 55.79 1bxd s GLU 329 Cb -0.08 0.09 -0.00 0.00 0.10 0.00 0.00 34.13 34.24 1bxd s GLU 329 CO 0.56 -0.19 0.46 0.14 0.02 0.00 0.00 175.26 176.24 1bxd s VAL 330 N 2.96 0.00 -0.86 2.63 -7.23 -1.05 -4.94 120.40 111.92 1bxd s VAL 330 Ca 0.14 -1.50 -0.21 0.00 -1.81 0.00 0.00 61.98 58.60 1bxd s VAL 330 Cb -0.05 -2.39 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1bxd s VAL 330 CO -0.17 0.00 1.17 -0.75 -0.31 0.00 0.00 175.10 175.04 1bxd s LYS 331 N -3.67 3.43 0.16 4.82 2.47 -1.25 -1.33 119.74 124.37 1bxd s LYS 331 Ca 0.26 -1.24 -0.06 0.00 -1.56 0.00 0.00 55.97 53.37 1bxd s LYS 331 Cb -0.00 -4.77 -0.02 0.00 -1.46 0.00 0.00 37.83 31.58 1bxd s LYS 331 CO 0.13 -1.91 0.21 0.00 0.16 0.00 0.00 175.35 173.93 1bxd s MET 332 N 3.83 1.12 -0.40 4.03 0.23 0.36 -4.62 119.30 123.85 1bxd s MET 332 Ca 0.33 -1.32 -0.20 0.00 -1.03 0.00 0.00 55.69 53.47 1bxd s MET 332 Cb -0.07 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1bxd s MET 332 CO -0.02 -0.39 0.60 -1.58 -2.03 0.00 0.00 175.02 171.61 1bxd s HIS 333 N -4.02 3.12 0.34 3.16 2.46 -1.26 -3.61 115.29 115.48 1bxd s HIS 333 Ca 0.23 0.08 0.29 0.00 0.47 0.00 0.00 55.06 56.13 1bxd s HIS 333 Cb 0.05 -3.19 1.42 0.00 -0.13 0.00 0.00 32.58 30.73 1bxd s HIS 333 CO 0.03 -0.73 2.04 -1.00 -2.47 0.00 0.00 174.74 172.61 1bxd h PRO 334 N 8.68 0.00 0.00 2.88 0.13 -1.91 -1.47 132.00 140.31 1bxd h PRO 334 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.85 0.12 -0.08 1.25 -0.23 0.00 0.00 178.00 179.91 1bxd h LEU 335 N 0.00 0.00 -0.80 1.56 5.85 -1.96 -2.63 115.31 117.32 1bxd h LEU 335 Ca -0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1bxd h LEU 335 Cb 0.41 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1bxd h LEU 335 CO 0.02 0.43 0.42 -1.28 -0.34 0.00 0.00 178.44 177.69 1bxd h SER 336 N -0.78 0.54 -0.42 1.25 0.87 -1.99 -0.86 113.55 112.16 1bxd h SER 336 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1bxd h SER 336 Cb 0.08 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1bxd h SER 336 CO 0.00 0.28 0.27 0.40 -0.53 0.00 0.00 176.83 177.25 1bxd h ILE 337 N 0.66 1.12 -0.68 2.23 1.08 -1.41 -2.26 117.51 118.25 1bxd h ILE 337 Ca 0.41 -0.24 0.14 0.00 -0.39 0.00 0.00 64.86 64.78 1bxd h ILE 337 Cb 0.50 0.52 -0.13 0.00 -3.07 0.00 0.00 36.82 34.63 1bxd h ILE 337 CO -0.31 0.12 -0.18 0.11 -0.69 0.00 0.00 178.15 177.20 1bxd h LYS 338 N 0.57 -0.01 -0.67 2.37 1.57 -0.76 0.42 116.57 120.05 1bxd h LYS 338 Ca 0.15 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1bxd h LYS 338 Cb -0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1bxd h LYS 338 CO -0.03 -0.01 0.36 -0.09 -0.57 0.00 0.00 179.45 179.11 1bxd h ARG 339 N -0.01 0.62 -0.52 3.15 2.43 -1.12 -0.51 114.38 118.43 1bxd h ARG 339 Ca 0.32 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.61 1bxd h ARG 339 Cb 0.51 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1bxd h ARG 339 CO -0.71 0.41 0.40 0.00 -1.51 0.00 0.00 179.97 178.56 1bxd h ALA 340 N 1.37 2.43 0.09 2.80 0.00 0.24 -2.34 119.26 123.86 1bxd h ALA 340 Ca 0.31 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 1bxd h ALA 340 Cb 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1bxd h ALA 340 CO -0.21 -0.66 -1.61 0.28 0.00 0.00 0.00 179.25 177.04 1bxd h VAL 341 N 0.00 0.83 -0.96 0.00 2.07 -0.63 -3.04 116.25 114.52 1bxd h VAL 341 Ca 0.25 -2.32 0.13 0.00 0.82 0.00 0.00 66.70 65.58 1bxd h VAL 341 Cb 1.04 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.23 1bxd h VAL 341 CO -0.00 0.68 0.61 0.00 0.02 0.00 0.00 177.57 178.87 1bxd h ALA 342 N -0.12 1.64 0.11 1.67 0.00 -0.87 -1.08 119.26 120.61 1bxd h ALA 342 Ca -0.37 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.29 1bxd h ALA 342 Cb 1.75 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1bxd h ALA 342 CO -0.00 0.12 -1.34 -0.97 0.00 0.00 0.00 179.25 177.06 1bxd h ASN 343 N 0.88 0.36 0.34 0.00 -0.73 -1.60 -2.99 115.58 111.84 1bxd h ASN 343 Ca 0.48 -0.43 -0.05 0.00 1.87 0.00 0.00 56.30 58.17 1bxd h ASN 343 Cb 0.57 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1bxd h ASN 343 CO -0.24 1.34 -0.23 0.24 -0.37 0.00 0.00 177.43 178.17 1bxd h MET 344 N 0.06 0.00 0.00 6.67 2.86 -1.23 -2.61 114.93 120.68 1bxd h MET 344 Ca -0.17 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 1bxd h MET 344 Cb 1.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.62 1bxd h MET 344 CO 0.18 0.23 -1.07 -0.24 1.06 0.00 0.00 176.91 177.08 1bxd h VAL 345 N 0.00 0.28 0.00 -2.22 3.04 -1.29 -3.32 116.25 112.74 1bxd h VAL 345 Ca -0.00 -1.53 -0.03 0.00 -1.01 0.00 0.00 66.70 64.13 1bxd h VAL 345 Cb 0.47 1.84 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1bxd h VAL 345 CO 0.03 0.16 -0.17 0.58 -1.01 0.00 0.00 177.57 177.17 1bxd h VAL 346 N 0.00 0.32 -0.35 1.51 2.07 -1.31 -2.87 116.25 115.62 1bxd h VAL 346 Ca -0.07 -1.22 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 1bxd h VAL 346 Cb 1.28 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1bxd h VAL 346 CO 0.03 0.16 -0.33 -1.13 0.02 0.00 0.00 177.57 176.31 1bxd h ASN 347 N 0.00 0.89 1.96 0.57 -1.24 -1.61 -1.60 115.58 114.56 1bxd h ASN 347 Ca -0.00 -0.47 0.00 0.00 0.71 0.00 0.00 56.30 56.54 1bxd h ASN 347 Cb 0.94 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1bxd h ASN 347 CO 0.02 1.17 0.00 0.00 -1.29 0.00 0.00 177.43 177.33 1bxd h ALA 348 N 0.75 1.00 0.10 1.57 0.00 -1.72 -2.90 119.26 118.05 1bxd h ALA 348 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1bxd h ALA 348 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bxd h ALA 348 CO 0.08 0.00 -1.42 0.00 0.00 0.00 0.00 179.25 177.92 1bxd h ALA 349 N 2.01 0.28 0.00 0.00 0.00 -1.37 -1.34 119.26 118.84 1bxd h ALA 349 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1bxd h ALA 349 Cb 0.98 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bxd h ALA 349 CO 0.00 1.15 -0.01 -0.09 0.00 0.00 0.00 179.25 180.31 1bxd h ARG 350 N 0.06 0.00 0.00 0.00 2.43 -1.34 -3.39 114.38 112.14 1bxd h ARG 350 Ca -0.19 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1bxd h ARG 350 Cb 1.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 1bxd h ARG 350 CO 0.16 0.00 -0.48 -0.92 -1.51 0.00 0.00 179.97 177.22 1bxd h TYR 351 N -0.63 0.00 -0.84 2.20 5.03 -1.72 -3.46 116.97 117.55 1bxd h TYR 351 Ca 0.00 0.00 -0.56 0.00 2.58 0.00 0.00 58.73 60.75 1bxd h TYR 351 Cb 0.01 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.24 1bxd h TYR 351 CO -0.00 0.17 -0.33 0.20 -1.32 0.00 0.00 178.16 176.88 1bxd s GLY 352 N -4.36 2.31 -0.08 1.82 0.00 -0.53 -4.59 107.32 101.89 1bxd s GLY 352 Ca 0.04 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.29 1bxd s GLY 352 CO 0.73 -1.89 0.66 1.16 0.00 0.00 0.00 173.10 173.76 1bxd n ASN 353 N -1.69 -0.30 -3.56 1.64 6.94 -1.06 -4.07 115.26 113.17 1bxd n ASN 353 Ca -0.00 -1.18 -0.27 0.00 -0.02 0.00 0.00 54.58 53.10 1bxd n ASN 353 Cb 0.64 0.24 -0.10 0.00 -2.36 0.00 0.00 39.78 38.20 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bxd n GLY 354 N -0.19 3.08 1.72 4.83 0.00 -0.97 -5.05 105.19 108.61 1bxd n GLY 354 Ca -0.07 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 2.24 -4.50 -4.41 1.61 -0.00 -1.26 -3.00 117.44 108.12 1bxd n TRP 355 Ca 0.26 2.39 -0.21 0.00 -0.00 0.00 0.00 57.50 59.94 1bxd n TRP 355 Cb 0.43 -3.53 -0.10 0.00 -0.00 0.00 0.00 31.31 28.11 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 -3.32 1.59 -0.07 5.87 1.01 -1.11 -2.75 121.20 122.42 1bxd s ILE 356 Ca 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 60.65 58.49 1bxd s ILE 356 Cb 0.00 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 40.10 1bxd s ILE 356 CO 0.00 -0.33 0.17 -0.75 0.00 0.00 0.00 174.94 174.03 1bxd s LYS 357 N -3.73 0.14 -0.43 2.79 2.20 0.21 -2.15 119.74 118.77 1bxd s LYS 357 Ca 0.29 0.37 0.03 0.00 -0.36 0.00 0.00 55.97 56.29 1bxd s LYS 357 Cb 0.04 -0.10 0.12 0.00 -1.51 0.00 0.00 37.83 36.38 1bxd s LYS 357 CO 0.11 -0.13 0.19 0.08 -0.36 0.00 0.00 175.35 175.24 1bxd s VAL 358 N 0.92 1.82 0.28 4.02 1.01 -0.34 -1.57 120.40 126.54 1bxd s VAL 358 Ca -0.07 -2.57 0.11 0.00 0.00 0.00 0.00 61.98 59.45 1bxd s VAL 358 Cb -0.09 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1bxd s VAL 358 CO -0.05 -0.78 -0.18 -0.55 0.00 0.00 0.00 175.10 173.53 1bxd s SER 359 N 0.44 3.47 0.05 3.32 0.15 -1.05 -2.57 113.70 117.51 1bxd s SER 359 Ca 0.15 -1.04 -0.03 0.00 0.70 0.00 0.00 55.95 55.73 1bxd s SER 359 Cb -0.23 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1bxd s SER 359 CO -0.05 -0.01 0.02 -0.55 1.20 0.00 0.00 173.24 173.86 1bxd s SER 360 N -3.49 0.33 0.00 5.45 0.15 -0.56 -1.98 113.70 113.60 1bxd s SER 360 Ca 0.29 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1bxd s SER 360 Cb -0.04 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1bxd s SER 360 CO 0.14 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1bxd n GLY 361 N 0.49 3.95 3.91 9.45 0.00 -0.50 -0.75 105.19 121.74 1bxd n GLY 361 Ca -0.17 -1.31 -0.01 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 -1.98 0.00 0.35 2.61 -1.32 -1.26 -2.55 115.64 111.50 1bxd s THR 362 Ca 0.00 -0.44 -0.10 0.00 -1.21 0.00 0.00 61.69 59.94 1bxd s THR 362 Cb 0.00 -2.90 0.03 0.00 -1.51 0.00 0.00 72.50 68.12 1bxd s THR 362 CO 0.00 0.00 0.63 -1.61 -2.21 0.00 0.00 174.62 171.43 1bxd s GLU 363 N -2.12 2.03 -0.38 7.08 2.02 0.26 -4.86 118.70 122.72 1bxd s GLU 363 Ca 0.24 -1.55 -0.28 0.00 0.02 0.00 0.00 54.97 53.41 1bxd s GLU 363 Cb -0.02 0.54 -0.02 0.00 0.10 0.00 0.00 34.13 34.73 1bxd s GLU 363 CO 0.03 -0.90 1.84 -1.25 0.02 0.00 0.00 175.26 175.01 1bxd s PRO 364 N -2.82 3.17 -0.98 0.39 0.04 -1.26 -2.49 135.00 131.05 1bxd s PRO 364 Ca 0.22 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1bxd s PRO 364 Cb -0.03 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1bxd s PRO 364 CO 0.15 -2.06 0.08 -1.71 0.04 0.00 0.00 177.00 173.50 1bxd n ASN 365 N 10.94 -3.86 -3.15 6.66 2.85 -1.26 -4.97 115.26 122.46 1bxd n ASN 365 Ca 0.23 -0.05 0.06 0.00 -0.11 0.00 0.00 54.58 54.71 1bxd n ASN 365 Cb 0.48 -3.01 -0.02 0.00 1.24 0.00 0.00 39.78 38.47 1bxd n ASN 365 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1bxd s ARG 366 N -4.72 0.11 0.28 1.20 0.52 -1.04 -3.05 118.95 112.24 1bxd s ARG 366 Ca 0.04 0.18 0.09 0.00 -0.52 0.00 0.00 55.73 55.52 1bxd s ARG 366 Cb -0.02 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 1bxd s ARG 366 CO 0.05 -0.12 0.02 0.00 0.02 0.00 0.00 175.30 175.27 1bxd s ALA 367 N 2.97 3.21 0.27 2.13 0.00 -0.98 0.89 121.76 130.26 1bxd s ALA 367 Ca -0.04 -1.70 -0.14 0.00 0.00 0.00 0.00 51.96 50.08 1bxd s ALA 367 Cb -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1bxd s ALA 367 CO -0.10 0.22 0.55 1.67 0.00 0.00 0.00 175.76 178.10 1bxd s TRP 368 N -2.36 0.30 -0.08 0.00 1.48 -1.06 -0.67 118.94 116.55 1bxd s TRP 368 Ca 0.33 -0.70 -0.15 0.00 -1.06 0.00 0.00 56.10 54.52 1bxd s TRP 368 Cb -0.05 0.32 0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1bxd s TRP 368 CO 0.20 -1.11 0.36 -0.59 -4.06 0.00 0.00 176.95 171.76 1bxd s PHE 369 N -3.76 -0.33 0.12 1.66 -0.12 -0.62 -1.41 117.98 113.52 1bxd s PHE 369 Ca 0.20 0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 57.75 1bxd s PHE 369 Cb -0.02 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1bxd s PHE 369 CO 0.10 -0.30 0.10 1.14 -0.05 0.00 0.00 175.22 176.21 1bxd s GLN 370 N -0.50 0.90 0.11 1.99 -2.07 -0.84 -1.48 119.66 117.76 1bxd s GLN 370 Ca -0.06 -1.28 0.06 0.00 -1.82 0.00 0.00 55.36 52.26 1bxd s GLN 370 Cb -0.04 0.27 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1bxd s GLN 370 CO 0.03 -0.26 -0.16 0.08 -1.32 0.00 0.00 175.29 173.66 1bxd s VAL 371 N -3.98 1.38 -0.02 3.63 1.01 -0.86 -2.52 120.40 119.05 1bxd s VAL 371 Ca 0.17 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 60.54 1bxd s VAL 371 Cb 0.06 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1bxd s VAL 371 CO -0.03 -0.30 0.04 -1.61 0.00 0.00 0.00 175.10 173.20 1bxd s GLU 372 N -2.34 -0.03 0.02 2.72 2.02 -0.61 -1.93 118.70 118.56 1bxd s GLU 372 Ca 0.06 0.19 -0.02 0.00 0.02 0.00 0.00 54.97 55.22 1bxd s GLU 372 Cb -0.07 -0.23 -0.02 0.00 0.10 0.00 0.00 34.13 33.92 1bxd s GLU 372 CO 0.03 -0.16 0.01 0.16 0.02 0.00 0.00 175.26 175.33 1bxd s ASP 373 N 1.01 0.20 -0.23 -0.19 1.47 -1.08 0.67 116.67 118.52 1bxd s ASP 373 Ca -0.08 -0.46 -0.06 0.00 1.18 0.00 0.00 52.55 53.13 1bxd s ASP 373 Cb -0.12 0.13 -0.02 0.00 -0.34 0.00 0.00 42.92 42.57 1bxd s ASP 373 CO -0.03 -0.34 0.02 -0.62 0.68 0.00 0.00 175.17 174.87 1bxd s ASP 374 N -1.55 4.77 0.00 2.11 2.15 -1.11 -3.52 116.67 119.53 1bxd s ASP 374 Ca -0.14 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.57 1bxd s ASP 374 Cb -0.08 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 1bxd s ASP 374 CO -0.01 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 1bxd n GLY 375 N 4.76 -0.92 0.39 2.66 0.00 -1.26 -2.29 105.19 108.53 1bxd n GLY 375 Ca -0.17 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.98 -3.58 1.61 -0.04 -1.26 -5.03 135.00 125.72 1bxd n PRO 376 Ca 0.00 -0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.16 1bxd n PRO 376 Cb 0.00 -0.17 0.01 0.00 -0.04 0.00 0.00 33.50 33.29 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 2.25 1.51 0.00 0.55 0.00 -1.26 -4.76 105.19 103.48 1bxd n GLY 377 Ca 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1bxd n GLY 377 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bxd n ILE 378 N -0.50 0.00 -3.60 -0.61 2.08 -1.26 -5.14 119.36 110.33 1bxd n ILE 378 Ca -0.05 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.16 1bxd n ILE 378 Cb 0.53 -0.28 -0.04 0.00 -0.75 0.00 0.00 39.64 39.11 1bxd n ILE 378 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bxd s ALA 379 N -2.36 -1.11 -0.02 -1.39 0.00 -1.26 -5.00 121.76 110.63 1bxd s ALA 379 Ca 0.00 0.05 0.29 0.00 0.00 0.00 0.00 51.96 52.31 1bxd s ALA 379 Cb 0.00 0.78 1.04 0.00 0.00 0.00 0.00 23.12 24.94 1bxd s ALA 379 CO 0.00 -0.71 1.86 -1.00 0.00 0.00 0.00 175.76 175.91 1bxd h PRO 380 N 2.23 0.00 0.07 0.00 0.13 -2.01 -1.11 132.00 131.31 1bxd h PRO 380 Ca -0.33 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.45 1bxd h PRO 380 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1bxd h PRO 380 CO 0.42 0.05 -2.00 -1.91 -0.23 0.00 0.00 178.00 174.33 1bxd n GLU 381 N -3.14 0.71 -0.02 0.86 0.00 -1.26 -4.43 120.64 113.36 1bxd n GLU 381 Ca 0.01 0.24 -0.09 0.00 0.00 0.00 0.00 57.16 57.33 1bxd n GLU 381 Cb 0.39 -1.70 -0.14 0.00 0.00 0.00 0.00 31.44 29.99 1bxd n GLU 381 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 1bxd h GLN 382 N 0.04 0.01 0.00 5.31 3.07 -1.96 -3.33 115.11 118.25 1bxd h GLN 382 Ca -0.41 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.31 1bxd h GLN 382 Cb 2.03 0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.59 1bxd h GLN 382 CO 0.06 0.54 0.18 -0.09 0.09 0.00 0.00 178.83 179.62 1bxd h ARG 383 N 0.00 0.00 0.03 0.06 2.43 -1.41 0.37 114.38 115.85 1bxd h ARG 383 Ca -0.28 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.67 1bxd h ARG 383 Cb 2.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.53 1bxd h ARG 383 CO 0.08 0.00 -1.05 0.87 -1.51 0.00 0.00 179.97 178.36 1bxd h LYS 384 N 0.00 0.06 -0.05 0.20 1.79 -1.77 -3.34 116.57 113.45 1bxd h LYS 384 Ca 0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1bxd h LYS 384 Cb 0.37 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1bxd h LYS 384 CO 0.00 1.04 0.00 -2.39 -1.08 0.00 0.00 179.45 177.02 1bxd n HIS 385 N -3.39 0.05 -0.21 -1.35 1.44 0.03 -4.39 115.22 107.40 1bxd n HIS 385 Ca -0.02 -0.07 0.08 0.00 -2.01 0.00 0.00 57.72 55.70 1bxd n HIS 385 Cb 0.96 -0.00 0.29 0.00 0.12 0.00 0.00 29.99 31.36 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1bxd n LEU 386 N 0.48 4.00 -2.50 2.39 0.00 0.11 -4.36 117.00 117.12 1bxd n LEU 386 Ca 0.06 -2.02 -0.04 0.00 0.00 0.00 0.00 56.01 54.01 1bxd n LEU 386 Cb 0.25 -0.53 0.03 0.00 0.00 0.00 0.00 43.42 43.17 1bxd n LEU 386 CO 0.06 0.67 0.55 0.33 0.00 0.00 0.00 177.39 179.00 1bxd n PHE 387 N 0.86 -0.88 -3.86 1.96 -0.00 -1.26 -5.01 117.46 109.27 1bxd n PHE 387 Ca 0.21 -0.94 -0.36 0.00 -0.00 0.00 0.00 57.45 56.37 1bxd n PHE 387 Cb 0.76 1.21 -0.06 0.00 -0.00 0.00 0.00 39.48 41.39 1bxd n PHE 387 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1bxd s GLN 388 N 0.07 3.47 0.58 -4.13 -0.21 -1.26 -5.04 119.66 113.14 1bxd s GLN 388 Ca 0.07 -0.17 -0.10 0.00 0.02 0.00 0.00 55.36 55.18 1bxd s GLN 388 Cb 0.15 -3.15 0.14 0.00 1.00 0.00 0.00 33.01 31.15 1bxd s GLN 388 CO -0.04 0.73 0.70 -0.35 -2.12 0.00 0.00 175.29 174.21 1bxd n PRO 389 N 1.55 -1.15 -1.88 2.91 -0.04 -1.26 -4.91 135.00 130.22 1bxd n PRO 389 Ca -0.16 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 1bxd n PRO 389 Cb 0.54 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1bxd n PRO 389 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1bxd n PHE 390 N -3.25 -4.90 -2.44 0.54 7.35 -1.26 -4.84 117.46 108.65 1bxd n PHE 390 Ca 0.09 2.56 -0.41 0.00 -0.76 0.00 0.00 57.45 58.93 1bxd n PHE 390 Cb 0.32 -3.74 -0.04 0.00 0.35 0.00 0.00 39.48 36.37 1bxd n PHE 390 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1bxd s VAL 391 N -2.31 3.54 -0.16 -2.13 0.11 -1.26 -5.03 120.40 113.17 1bxd s VAL 391 Ca 0.00 1.44 -0.03 0.00 -2.93 0.00 0.00 61.98 60.46 1bxd s VAL 391 Cb 0.00 -3.92 -0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1bxd s VAL 391 CO 0.00 0.30 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.42 1bxd s ARG 392 N -0.96 3.61 0.00 1.54 3.00 -1.26 -5.01 118.95 119.87 1bxd s ARG 392 Ca 0.48 -0.55 0.00 0.00 -1.00 0.00 0.00 55.73 54.66 1bxd s ARG 392 Cb -0.32 -2.88 0.00 0.00 0.00 0.00 0.00 34.95 31.75 1bxd s ARG 392 CO 0.39 0.21 0.00 0.41 0.00 0.00 0.00 175.30 176.32 1bxd n GLY 393 N 3.60 -1.84 3.46 8.12 0.00 -1.26 -5.08 105.19 112.19 1bxd n GLY 393 Ca -0.17 0.98 -0.44 0.00 0.00 0.00 0.00 46.02 46.39 1bxd n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bxd s ASP 394 N 0.00 6.97 0.25 1.61 2.15 -1.26 -4.95 116.67 121.44 1bxd s ASP 394 Ca 0.00 -2.77 -0.02 0.00 0.43 0.00 0.00 52.55 50.19 1bxd s ASP 394 Cb 0.00 -2.40 -0.02 0.00 -0.30 0.00 0.00 42.92 40.20 1bxd s ASP 394 CO 0.00 -0.82 0.28 -0.55 -0.17 0.00 0.00 175.17 173.91 1bxd s SER 395 N 3.01 0.47 0.06 -0.34 0.15 -1.26 -5.02 113.70 110.78 1bxd s SER 395 Ca 0.40 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.68 1bxd s SER 395 Cb -0.03 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1bxd s SER 395 CO -0.02 -1.01 0.00 0.00 1.20 0.00 0.00 173.24 173.41 1bxd n ALA 396 N -0.40 0.00 -3.50 5.45 0.00 -1.26 -4.79 120.51 116.01 1bxd n ALA 396 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1bxd n ALA 396 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.12 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 0.00 -1.92 0.00 0.00 0.63 -1.26 -4.87 116.66 109.24 1bxd n ARG 397 Ca 0.00 1.40 0.00 0.00 -0.92 0.00 0.00 57.85 58.33 1bxd n ARG 397 Cb 0.00 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.65 1bxd n ARG 397 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1bxd n THR 398 N -0.42 0.00 0.01 5.15 5.66 -1.26 -5.06 114.28 118.36 1bxd n THR 398 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1bxd n THR 398 Cb 0.68 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1bxd n THR 398 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1bxd n ILE 399 N -1.86 0.05 -3.16 1.09 2.08 -1.26 -5.08 119.36 111.22 1bxd n ILE 399 Ca 0.00 0.02 0.02 0.00 0.56 0.00 0.00 62.75 63.34 1bxd n ILE 399 Cb 0.00 -0.63 -0.01 0.00 -0.75 0.00 0.00 39.64 38.25 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1bxd s SER 400 N -4.66 -1.42 0.00 4.38 1.04 -1.26 -5.15 113.70 106.63 1bxd s SER 400 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1bxd s SER 400 Cb 0.00 1.83 0.00 0.00 0.10 0.00 0.00 66.02 67.95 1bxd s SER 400 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1bxd n GLY 401 N 4.59 1.63 2.10 7.32 0.00 -1.26 -5.08 105.19 114.50 1bxd n GLY 401 Ca 0.09 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1bxd n GLY 401 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bxd n THR 402 N 0.00 0.00 -2.28 2.61 -1.04 -1.26 -5.12 114.28 107.19 1bxd n THR 402 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1bxd n THR 402 Cb 0.00 -0.14 -0.01 0.00 -1.82 0.00 0.00 70.33 68.37 1bxd n THR 402 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bxd n GLY 403 N -0.31 -4.00 0.00 3.41 0.00 -1.26 -5.08 105.19 97.96 1bxd n GLY 403 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1bxd n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bxd n LEU 404 N 0.63 0.00 0.00 0.99 4.77 -1.26 -5.13 117.00 117.00 1bxd n LEU 404 Ca -0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 1bxd n LEU 404 Cb 0.11 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1bxd n LEU 404 CO 0.29 0.00 0.23 0.61 -1.33 0.00 0.00 177.39 177.19 1bxd n GLY 405 N 3.86 1.13 1.48 -0.72 0.00 -1.26 -5.04 105.19 104.64 1bxd n GLY 405 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1bxd n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bxd n LEU 406 N 0.00 4.53 -4.53 0.99 4.77 -1.26 -4.96 117.00 116.54 1bxd n LEU 406 Ca -0.01 -4.20 -0.42 0.00 -0.03 0.00 0.00 56.01 51.36 1bxd n LEU 406 Cb 0.17 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1bxd n LEU 406 CO 0.06 1.61 1.24 0.00 -1.33 0.00 0.00 177.39 178.98 1bxd s ALA 407 N -3.43 2.84 -0.43 -1.18 0.00 -1.26 -4.81 121.76 113.48 1bxd s ALA 407 Ca 0.48 -1.97 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1bxd s ALA 407 Cb 0.41 -4.32 0.62 0.00 0.00 0.00 0.00 23.12 19.84 1bxd s ALA 407 CO -0.00 -3.35 1.83 0.44 0.00 0.00 0.00 175.76 174.68 1bxd n ILE 408 N 6.46 3.10 0.00 0.00 -6.64 -1.26 -4.33 119.36 116.70 1bxd n ILE 408 Ca 0.18 -2.19 0.00 0.00 -1.77 0.00 0.00 62.75 58.97 1bxd n ILE 408 Cb 0.50 -0.49 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1bxd n ILE 408 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1bxd n VAL 409 N -1.13 0.00 0.03 7.28 3.14 -1.26 -4.40 118.33 121.99 1bxd n VAL 409 Ca 0.55 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.80 1bxd n VAL 409 Cb 1.48 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 34.16 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1bxd h GLN 410 N 0.00 -0.10 0.00 1.45 4.15 -1.98 -2.83 115.11 115.80 1bxd h GLN 410 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1bxd h GLN 410 Cb 0.00 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1bxd h GLN 410 CO 0.00 0.34 0.18 0.00 -1.93 0.00 0.00 178.83 177.43 1bxd h ARG 411 N -0.60 0.00 0.50 1.69 2.47 -1.91 -1.04 114.38 115.49 1bxd h ARG 411 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1bxd h ARG 411 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1bxd h ARG 411 CO 0.02 0.00 -0.24 0.82 0.56 0.00 0.00 179.97 181.13 1bxd h ILE 412 N 0.00 0.00 0.00 2.04 5.03 -1.82 0.20 117.51 122.96 1bxd h ILE 412 Ca 0.00 -0.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 1bxd h ILE 412 Cb 0.36 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.15 1bxd h ILE 412 CO 0.00 0.00 -0.07 0.58 -0.68 0.00 0.00 178.15 177.98 1bxd h VAL 413 N -0.85 0.26 0.00 1.67 2.07 -1.52 -1.81 116.25 116.07 1bxd h VAL 413 Ca -0.07 -0.53 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1bxd h VAL 413 Cb 0.51 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1bxd h VAL 413 CO 0.11 0.07 -0.64 -0.78 0.02 0.00 0.00 177.57 176.35 1bxd h ASP 414 N 0.00 0.00 1.22 0.57 1.82 -1.08 -2.34 116.42 116.61 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1bxd h ASP 414 Cb 0.41 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1bxd h ASP 414 CO 0.01 0.64 0.00 0.59 -1.61 0.00 0.00 179.24 178.87 1bxd n ASN 415 N -3.47 0.40 -0.07 2.28 5.03 0.69 -3.33 115.26 116.79 1bxd n ASN 415 Ca 0.00 0.54 -0.08 0.00 0.87 0.00 0.00 54.58 55.91 1bxd n ASN 415 Cb 0.71 -0.65 -0.15 0.00 -1.02 0.00 0.00 39.78 38.67 1bxd n ASN 415 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1bxd n HIS 416 N -1.88 0.29 -1.02 3.10 8.25 -1.10 -4.98 115.22 117.88 1bxd n HIS 416 Ca 0.06 0.10 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 1bxd n HIS 416 Cb 0.38 -1.03 -0.00 0.00 1.12 0.00 0.00 29.99 30.46 1bxd n HIS 416 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1bxd n ASN 417 N -2.81 -3.29 0.00 0.41 2.85 -0.90 -4.82 115.26 106.70 1bxd n ASN 417 Ca -0.27 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 1bxd n ASN 417 Cb 1.10 -0.86 0.00 0.00 1.24 0.00 0.00 39.78 41.25 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 418 N -2.64 1.59 3.62 8.20 0.00 -1.25 -4.84 105.19 109.86 1bxd n GLY 418 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.19 -0.30 1.61 1.75 -0.94 -4.80 119.30 116.82 1bxd s MET 419 Ca 0.00 -0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.41 1bxd s MET 419 Cb 0.00 0.09 0.16 0.00 2.84 0.00 0.00 34.83 37.92 1bxd s MET 419 CO 0.00 -0.08 0.43 -1.17 -0.65 0.00 0.00 175.02 173.55 1bxd s LEU 420 N -1.96 -0.80 0.31 4.11 2.96 -1.26 -0.95 118.68 121.09 1bxd s LEU 420 Ca 0.10 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1bxd s LEU 420 Cb -0.01 1.15 -0.06 0.00 0.50 0.00 0.00 46.19 47.76 1bxd s LEU 420 CO -0.04 -0.34 0.01 -1.61 -1.32 0.00 0.00 176.35 173.05 1bxd s GLU 421 N 2.44 1.64 0.08 1.98 0.41 -1.03 -5.00 118.70 119.21 1bxd s GLU 421 Ca 0.10 -1.88 -0.18 0.00 -0.41 0.00 0.00 54.97 52.61 1bxd s GLU 421 Cb -0.12 -1.06 -0.07 0.00 -1.78 0.00 0.00 34.13 31.10 1bxd s GLU 421 CO -0.27 -0.08 0.55 -0.51 -0.49 0.00 0.00 175.26 174.46 1bxd s LEU 422 N -3.49 4.47 0.32 1.80 1.43 -1.26 -2.28 118.68 119.67 1bxd s LEU 422 Ca 0.33 1.19 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1bxd s LEU 422 Cb 0.07 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1bxd s LEU 422 CO 0.14 0.24 0.21 -0.83 0.23 0.00 0.00 176.35 176.34 1bxd s GLY 423 N -1.26 1.77 -0.02 -3.19 0.00 0.69 -4.87 107.32 100.43 1bxd s GLY 423 Ca 0.31 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1bxd s GLY 423 CO 0.18 -1.63 0.00 -1.59 0.00 0.00 0.00 173.10 170.07 1bxd s THR 424 N -2.32 0.13 -0.44 0.90 2.01 -1.22 -2.53 115.64 112.17 1bxd s THR 424 Ca 0.38 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1bxd s THR 424 Cb -0.05 -0.22 0.12 0.00 0.01 0.00 0.00 72.50 72.36 1bxd s THR 424 CO 0.25 0.12 0.20 -0.44 -0.69 0.00 0.00 174.62 174.06 1bxd s SER 425 N 0.87 4.94 1.06 3.53 0.01 -0.71 -4.70 113.70 118.70 1bxd s SER 425 Ca -0.08 -2.37 0.00 0.00 1.31 0.00 0.00 55.95 54.81 1bxd s SER 425 Cb -0.12 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1bxd s SER 425 CO -0.02 -0.41 0.00 1.21 0.41 0.00 0.00 173.24 174.43 1bxd n GLU 426 N 4.06 0.00 -0.37 12.44 2.13 -1.26 -1.69 120.64 135.94 1bxd n GLU 426 Ca 0.03 0.00 0.37 0.00 0.66 0.00 0.00 57.16 58.22 1bxd n GLU 426 Cb 0.39 0.00 0.64 0.00 0.27 0.00 0.00 31.44 32.75 1bxd n GLU 426 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 1bxd h ARG 427 N 0.00 0.00 0.00 5.31 -0.00 -2.05 -3.40 114.38 114.24 1bxd h ARG 427 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1bxd h ARG 427 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1bxd h ARG 427 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.38 1bxd n GLY 428 N -1.78 1.32 3.37 0.08 0.00 -0.69 -5.06 105.19 102.44 1bxd n GLY 428 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -2.02 3.57 -0.02 0.00 -0.78 -4.19 105.19 101.74 1bxd n GLY 429 Ca 0.00 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1bxd n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 430 N 3.30 4.09 -0.31 0.99 2.01 -1.23 -1.74 118.68 125.79 1bxd s LEU 430 Ca 0.62 0.14 0.02 0.00 0.01 0.00 0.00 54.13 54.91 1bxd s LEU 430 Cb -0.80 -3.12 0.09 0.00 0.01 0.00 0.00 46.19 42.37 1bxd s LEU 430 CO 0.59 -0.95 0.04 -0.44 1.01 0.00 0.00 176.35 176.60 1bxd s SER 431 N 2.14 4.31 -0.21 2.29 0.01 -1.05 -2.64 113.70 118.54 1bxd s SER 431 Ca 0.35 -1.76 -0.21 0.00 1.31 0.00 0.00 55.95 55.64 1bxd s SER 431 Cb -0.11 -1.26 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 1bxd s SER 431 CO 0.23 -0.36 0.65 -0.63 0.41 0.00 0.00 173.24 173.54 1bxd s ILE 432 N 1.26 5.00 -0.28 1.44 1.09 -0.81 0.25 121.20 129.14 1bxd s ILE 432 Ca 0.07 1.21 -0.07 0.00 -1.10 0.00 0.00 60.65 60.76 1bxd s ILE 432 Cb -0.18 -3.96 -0.00 0.00 -1.06 0.00 0.00 42.46 37.26 1bxd s ILE 432 CO -0.14 0.08 0.08 -0.13 -0.10 0.00 0.00 174.94 174.73 1bxd s ARG 433 N 2.11 3.23 -0.17 2.79 0.52 -0.97 -2.03 118.95 124.44 1bxd s ARG 433 Ca 0.29 -0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 1bxd s ARG 433 Cb -0.16 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1bxd s ARG 433 CO 0.10 -0.38 -0.01 0.00 0.02 0.00 0.00 175.30 175.02 1bxd s ALA 434 N 1.53 3.08 0.14 2.13 0.00 -0.55 -2.47 121.76 125.62 1bxd s ALA 434 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1bxd s ALA 434 Cb -0.17 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1bxd s ALA 434 CO 0.03 0.16 0.19 -1.58 0.00 0.00 0.00 175.76 174.56 1bxd s TRP 435 N 0.44 3.31 -0.42 0.00 0.52 -0.13 -1.59 118.94 121.07 1bxd s TRP 435 Ca -0.02 0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.21 1bxd s TRP 435 Cb -0.14 -1.61 0.17 0.00 -1.15 0.00 0.00 33.47 30.75 1bxd s TRP 435 CO 0.02 0.53 0.39 -0.51 0.02 0.00 0.00 176.95 177.40 1bxd s LEU 436 N -2.99 0.77 0.17 2.99 1.43 0.15 -2.20 118.68 119.00 1bxd s LEU 436 Ca 0.32 -2.64 -0.30 0.00 -1.03 0.00 0.00 54.13 50.48 1bxd s LEU 436 Cb -0.11 0.03 -0.08 0.00 0.03 0.00 0.00 46.19 46.06 1bxd s LEU 436 CO 0.25 -0.17 1.29 -2.16 0.23 0.00 0.00 176.35 175.79 1bxd s PRO 437 N 0.40 4.40 -0.25 1.29 0.04 -1.26 -2.33 135.00 137.30 1bxd s PRO 437 Ca 0.30 2.00 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 1bxd s PRO 437 Cb -0.01 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1bxd s PRO 437 CO -0.14 -0.24 0.51 0.08 0.04 0.00 0.00 177.00 177.24 1bxd s VAL 438 N 0.28 5.08 0.00 -0.36 1.01 -1.17 -4.87 120.40 120.37 1bxd s VAL 438 Ca 0.57 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1bxd s VAL 438 Cb -0.35 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1bxd s VAL 438 CO 0.36 0.11 0.00 -0.81 0.00 0.00 0.00 175.10 174.76 1bxd n PRO 439 N 5.36 -0.59 -4.47 2.72 -0.04 -1.26 -4.69 135.00 132.02 1bxd n PRO 439 Ca -0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1bxd n PRO 439 Cb 0.50 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.80 1bxd n PRO 439 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bxd s VAL 440 N -0.86 0.94 -0.11 0.52 0.11 -1.26 -5.08 120.40 114.66 1bxd s VAL 440 Ca 0.00 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 1bxd s VAL 440 Cb 0.00 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1bxd s VAL 440 CO 0.00 0.30 -0.19 0.42 -3.33 0.00 0.00 175.10 172.30 1bxd s THR 441 N 0.50 1.76 0.00 5.04 -4.23 -1.26 -4.93 115.64 112.51 1bxd s THR 441 Ca -0.09 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1bxd s THR 441 Cb -0.13 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.15 1bxd s THR 441 CO 0.02 0.49 0.00 0.54 -0.54 0.00 0.00 174.62 175.13 1bxd n ARG 442 N 3.99 0.00 -0.08 3.99 5.12 -1.26 -5.05 116.66 123.37 1bxd n ARG 442 Ca -0.20 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.50 1bxd n ARG 442 Cb 0.52 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.70 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd n ALA 443 N 0.00 1.09 -2.66 7.54 0.00 -1.26 -5.02 120.51 120.19 1bxd n ALA 443 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 1bxd n ALA 443 Cb 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1bxd n ALA 443 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1bxd s GLN 444 N -2.50 0.78 -0.30 0.00 -2.07 -1.26 -5.15 119.66 109.17 1bxd s GLN 444 Ca -0.31 -0.84 -0.05 0.00 -1.82 0.00 0.00 55.36 52.34 1bxd s GLN 444 Cb 0.09 0.32 0.18 0.00 -1.09 0.00 0.00 33.01 32.51 1bxd s GLN 444 CO 0.63 -0.24 0.73 0.20 -1.32 0.00 0.00 175.29 175.29 1bxd s GLY 445 N -2.57 -0.79 0.38 2.60 0.00 -1.26 -5.17 107.32 100.51 1bxd s GLY 445 Ca 0.01 2.15 0.04 0.00 0.00 0.00 0.00 44.72 46.93 1bxd s GLY 445 CO -0.08 3.45 0.06 -0.51 0.00 0.00 0.00 173.10 176.02 1bxd s THR 446 N 2.87 1.22 -0.31 0.90 -4.23 -1.26 -5.13 115.64 109.70 1bxd s THR 446 Ca 0.13 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1bxd s THR 446 Cb -0.13 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.18 1bxd s THR 446 CO -0.18 0.00 0.40 0.28 -0.54 0.00 0.00 174.62 174.58 1bxd s THR 447 N -3.13 -0.58 0.07 3.99 -1.32 -1.26 -5.01 115.64 108.41 1bxd s THR 447 Ca 0.30 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1bxd s THR 447 Cb 0.07 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1bxd s THR 447 CO 0.14 -0.34 0.00 1.17 -2.21 0.00 0.00 174.62 173.39 1bxd n LYS 448 N 5.16 0.00 -1.44 7.08 3.00 -1.26 -5.01 118.16 125.69 1bxd n LYS 448 Ca 0.02 0.00 -0.55 0.00 -0.00 0.00 0.00 58.31 57.78 1bxd n LYS 448 Cb 0.49 -0.32 -0.09 0.00 0.00 0.00 0.00 35.03 35.11 1bxd n LYS 448 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1bxd n GLU 449 N -3.11 0.76 -0.65 1.64 1.02 -1.26 -5.40 120.64 113.65 1bxd n GLU 449 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1bxd n GLU 449 Cb 0.18 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72