#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 1.15 1.25 3.38 0.00 -1.26 -5.12 105.19 104.60 1bxd n GLY 291 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -3.36 -2.98 1.61 1.13 -1.26 -4.97 117.38 107.55 1bxd n GLN 292 Ca 0.00 2.58 -0.15 0.00 -1.94 0.00 0.00 57.00 57.50 1bxd n GLN 292 Cb 0.00 -3.15 -0.02 0.00 0.11 0.00 0.00 30.24 27.19 1bxd n GLN 292 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1bxd n GLU 293 N -2.01 0.59 -2.03 -1.09 0.28 -1.26 -5.10 120.64 110.03 1bxd n GLU 293 Ca 0.00 -2.45 -0.42 0.00 -0.16 0.00 0.00 57.16 54.13 1bxd n GLU 293 Cb 0.29 -1.44 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 1bxd n GLU 293 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bxd s MET 294 N 0.15 3.17 0.00 3.44 0.23 -1.26 -4.94 119.30 120.08 1bxd s MET 294 Ca 0.32 1.20 0.00 0.00 -1.03 0.00 0.00 55.69 56.19 1bxd s MET 294 Cb 0.12 -4.23 0.00 0.00 -1.53 0.00 0.00 34.83 29.19 1bxd s MET 294 CO -0.16 -2.06 0.00 -0.35 -2.03 0.00 0.00 175.02 170.42 1bxd n PRO 295 N 8.58 3.40 -3.11 3.16 -0.04 -1.26 -4.92 135.00 140.81 1bxd n PRO 295 Ca 0.22 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1bxd n PRO 295 Cb 0.48 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bxd n MET 296 N 0.00 -0.98 -0.75 0.54 2.81 -1.26 -4.94 117.12 112.54 1bxd n MET 296 Ca 0.00 1.13 0.00 0.00 -1.81 0.00 0.00 57.70 57.02 1bxd n MET 296 Cb 0.00 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1bxd n MET 296 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bxd n GLU 297 N 1.87 0.00 -3.15 0.03 1.02 -1.25 -4.87 120.64 114.29 1bxd n GLU 297 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1bxd n GLU 297 Cb 0.26 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.62 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 -0.28 4.38 0.20 3.49 -1.94 -1.26 -0.09 119.30 123.80 1bxd s MET 298 Ca 0.00 0.70 -0.11 0.00 -1.71 0.00 0.00 55.69 54.57 1bxd s MET 298 Cb 0.00 -3.46 -0.00 0.00 2.01 0.00 0.00 34.83 33.38 1bxd s MET 298 CO 0.00 0.07 0.38 0.00 -0.01 0.00 0.00 175.02 175.46 1bxd s ALA 299 N 0.85 -0.14 -0.30 3.03 0.00 -0.81 -4.90 121.76 119.49 1bxd s ALA 299 Ca 0.33 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 1bxd s ALA 299 Cb -0.17 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1bxd s ALA 299 CO 0.15 -0.74 0.37 0.34 0.00 0.00 0.00 175.76 175.87 1bxd s ASP 300 N -2.98 6.21 0.56 0.00 2.15 -1.26 -2.23 116.67 119.12 1bxd s ASP 300 Ca 0.19 0.05 0.33 0.00 0.43 0.00 0.00 52.55 53.56 1bxd s ASP 300 Cb 0.01 -2.20 1.65 0.00 -0.30 0.00 0.00 42.92 42.08 1bxd s ASP 300 CO 0.04 -0.25 2.11 -0.07 -0.17 0.00 0.00 175.17 176.82 1bxd h LEU 301 N 8.68 0.00 0.00 -1.34 3.38 -1.93 -0.83 115.31 123.27 1bxd h LEU 301 Ca -0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1bxd h LEU 301 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1bxd h LEU 301 CO 0.67 0.06 -0.30 -1.13 0.09 0.00 0.00 178.44 177.83 1bxd h ASN 302 N 0.00 0.00 0.64 -0.43 -0.73 -1.92 -2.40 115.58 110.75 1bxd h ASN 302 Ca -0.00 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.90 1bxd h ASN 302 Cb 0.32 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 1bxd h ASN 302 CO 0.01 0.23 -1.39 0.00 -0.37 0.00 0.00 177.43 175.90 1bxd h ALA 303 N 1.77 0.41 0.07 1.57 0.00 -1.59 -2.49 119.26 119.00 1bxd h ALA 303 Ca -0.01 -1.12 -0.27 0.00 0.00 0.00 0.00 54.91 53.51 1bxd h ALA 303 Cb 1.18 0.18 0.02 0.00 0.00 0.00 0.00 17.79 19.16 1bxd h ALA 303 CO 0.03 1.28 -1.12 0.28 0.00 0.00 0.00 179.25 179.72 1bxd h VAL 304 N 0.03 1.36 0.00 0.00 2.07 -1.33 -3.23 116.25 115.14 1bxd h VAL 304 Ca -0.17 -2.53 -0.12 0.00 0.82 0.00 0.00 66.70 64.70 1bxd h VAL 304 Cb 1.93 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 34.29 1bxd h VAL 304 CO 0.13 0.76 -0.56 -0.07 0.02 0.00 0.00 177.57 177.85 1bxd h LEU 305 N 0.24 0.00 -0.86 2.57 3.38 -1.54 -2.82 115.31 116.29 1bxd h LEU 305 Ca -0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1bxd h LEU 305 Cb 1.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1bxd h LEU 305 CO 0.20 0.56 0.09 1.23 0.09 0.00 0.00 178.44 180.62 1bxd h GLY 306 N 2.81 1.02 1.56 0.83 0.00 -1.47 0.26 103.07 108.08 1bxd h GLY 306 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 47.33 46.45 1bxd h GLY 306 CO 0.07 0.60 -0.98 0.83 0.00 0.00 0.00 176.54 177.07 1bxd h GLU 307 N 0.89 0.39 0.00 4.80 5.08 -1.57 -2.85 114.58 121.32 1bxd h GLU 307 Ca 0.18 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1bxd h GLU 307 Cb 0.39 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1bxd h GLU 307 CO 0.01 1.11 0.00 0.28 -1.00 0.00 0.00 179.01 179.41 1bxd h VAL 308 N 0.21 0.00 0.07 3.13 2.07 -1.23 -2.41 116.25 118.08 1bxd h VAL 308 Ca -0.09 -0.67 -0.19 0.00 0.82 0.00 0.00 66.70 66.58 1bxd h VAL 308 Cb 1.62 1.64 0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1bxd h VAL 308 CO 0.17 0.00 -0.77 0.40 0.02 0.00 0.00 177.57 177.39 1bxd h ILE 309 N 0.00 1.44 0.00 4.57 2.04 -0.34 -1.64 117.51 123.58 1bxd h ILE 309 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1bxd h ILE 309 Cb 0.72 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1bxd h ILE 309 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 178.15 178.82 1bxd h ALA 310 N 0.23 1.00 0.07 1.87 0.00 -1.46 -2.70 119.26 118.27 1bxd h ALA 310 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 1bxd h ALA 310 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1bxd h ALA 310 CO 0.15 0.00 -1.45 0.00 0.00 0.00 0.00 179.25 177.95 1bxd h ALA 311 N 2.17 0.26 -0.92 0.00 0.00 -1.43 -3.37 119.26 115.98 1bxd h ALA 311 Ca 0.00 -1.18 -0.50 0.00 0.00 0.00 0.00 54.91 53.23 1bxd h ALA 311 Cb 0.67 0.61 -0.28 0.00 0.00 0.00 0.00 17.79 18.78 1bxd h ALA 311 CO 0.00 0.87 0.64 0.39 0.00 0.00 0.00 179.25 181.15 1bxd n GLU 312 N -4.02 2.21 0.00 0.00 -0.58 -0.62 -4.35 120.64 113.28 1bxd n GLU 312 Ca -0.28 -2.81 0.14 0.00 -0.42 0.00 0.00 57.16 53.78 1bxd n GLU 312 Cb 0.84 -2.10 0.59 0.00 -0.57 0.00 0.00 31.44 30.20 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1bxd n SER 313 N -0.99 0.21 0.00 1.62 7.64 -1.02 -4.91 113.62 116.18 1bxd n SER 313 Ca 0.56 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1bxd n SER 313 Cb 1.47 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 314 N 1.39 2.00 0.00 0.23 0.00 -1.26 -3.47 105.19 104.08 1bxd n GLY 314 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 -2.72 1.61 4.19 -1.26 -4.92 117.16 114.05 1bxd n TYR 315 Ca 0.00 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.10 1bxd n TYR 315 Cb 0.00 0.00 0.02 0.00 0.49 0.00 0.00 39.34 39.85 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 0.91 0.00 0.00 176.86 175.86 1bxd n GLU 316 N 0.00 -2.79 0.00 2.98 0.00 -1.23 -4.98 120.64 114.63 1bxd n GLU 316 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1bxd n GLU 316 Cb 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 31.44 27.10 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1bxd n ARG 317 N -2.47 0.00 -2.95 5.31 3.00 -1.23 -4.89 116.66 113.43 1bxd n ARG 317 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.67 1bxd n ARG 317 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 32.46 32.73 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 0.00 0.62 -4.17 -0.14 1.02 -1.26 -5.12 120.64 111.59 1bxd n GLU 318 Ca 0.00 -2.38 -0.35 0.00 -0.02 0.00 0.00 57.16 54.42 1bxd n GLU 318 Cb 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 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 0.19 4.59 -0.43 -3.67 1.09 -1.26 -2.51 121.20 119.20 1bxd s ILE 319 Ca 0.32 -0.12 -0.15 0.00 -1.10 0.00 0.00 60.65 59.60 1bxd s ILE 319 Cb 0.13 -3.01 0.04 0.00 -1.06 0.00 0.00 42.46 38.56 1bxd s ILE 319 CO -0.16 0.53 0.35 -0.70 -0.10 0.00 0.00 174.94 174.85 1bxd s GLU 320 N -0.19 2.99 -0.18 2.79 2.12 -0.71 -4.88 118.70 120.63 1bxd s GLU 320 Ca 0.07 -1.08 -0.16 0.00 0.36 0.00 0.00 54.97 54.15 1bxd s GLU 320 Cb -0.12 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 1bxd s GLU 320 CO 0.02 -0.85 0.41 0.95 -0.54 0.00 0.00 175.26 175.25 1bxd s THR 321 N 1.74 5.20 -0.45 -1.70 -4.23 -1.26 -0.54 115.64 114.41 1bxd s THR 321 Ca 0.06 0.75 0.06 0.00 -1.18 0.00 0.00 61.69 61.37 1bxd s THR 321 Cb -0.20 -3.74 0.19 0.00 1.34 0.00 0.00 72.50 70.09 1bxd s THR 321 CO 0.09 0.27 0.52 0.00 -0.54 0.00 0.00 174.62 174.97 1bxd n ALA 322 N 4.27 0.99 -2.46 3.99 0.00 -0.68 -4.96 120.51 121.65 1bxd n ALA 322 Ca -0.08 -2.35 -0.28 0.00 0.00 0.00 0.00 53.44 50.73 1bxd n ALA 322 Cb 0.51 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 0.13 3.95 -0.12 0.00 1.02 -1.26 -1.35 118.68 121.07 1bxd s LEU 323 Ca 0.32 0.76 -0.40 0.00 0.02 0.00 0.00 54.13 54.84 1bxd s LEU 323 Cb 0.05 -3.62 -0.17 0.00 0.02 0.00 0.00 46.19 42.48 1bxd s LEU 323 CO -0.15 -0.30 1.46 0.00 0.02 0.00 0.00 176.35 177.38 1bxd n TYR 324 N -1.33 1.57 -1.72 0.29 9.36 0.31 -4.78 117.16 120.87 1bxd n TYR 324 Ca -0.01 0.74 -0.42 0.00 3.32 0.00 0.00 57.90 61.53 1bxd n TYR 324 Cb 0.54 -2.32 -0.00 0.00 -0.63 0.00 0.00 39.34 36.93 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 3.45 2.98 -0.39 2.98 -0.04 -1.26 -3.82 135.00 138.91 1bxd n PRO 325 Ca 0.23 -2.61 -0.01 0.00 -0.04 0.00 0.00 63.50 61.07 1bxd n PRO 325 Cb 0.12 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.35 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 3.97 0.12 2.73 0.55 0.00 -1.26 -5.09 105.19 106.20 1bxd n GLY 326 Ca 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.98 -3.27 1.61 7.64 -1.25 -4.96 113.62 109.41 1bxd n SER 327 Ca -0.04 1.22 -0.20 0.00 1.01 0.00 0.00 58.87 60.86 1bxd n SER 327 Cb 0.27 -3.50 0.14 0.00 -1.01 0.00 0.00 64.21 60.11 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bxd n ILE 328 N 2.09 0.00 -3.16 0.44 5.41 -1.26 -5.05 119.36 117.82 1bxd n ILE 328 Ca -0.19 -0.61 0.05 0.00 1.00 0.00 0.00 62.75 63.00 1bxd n ILE 328 Cb 0.30 -1.59 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 1bxd n ILE 328 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1bxd s GLU 329 N -4.92 0.10 0.09 0.38 2.02 -1.26 -4.47 118.70 110.64 1bxd s GLU 329 Ca 0.50 0.18 -0.04 0.00 0.02 0.00 0.00 54.97 55.64 1bxd s GLU 329 Cb -0.02 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 1bxd s GLU 329 CO 0.36 -0.10 0.08 0.14 0.02 0.00 0.00 175.26 175.76 1bxd s VAL 330 N 2.87 0.15 -0.97 2.63 -7.23 -0.95 -4.83 120.40 112.08 1bxd s VAL 330 Ca -0.06 -1.65 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 1bxd s VAL 330 Cb -0.08 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.23 1bxd s VAL 330 CO -0.10 -0.69 1.52 -0.75 -0.31 0.00 0.00 175.10 174.77 1bxd s LYS 331 N -3.95 3.38 -0.02 4.82 2.47 -1.25 -1.92 119.74 123.28 1bxd s LYS 331 Ca 0.12 -0.89 0.01 0.00 -1.56 0.00 0.00 55.97 53.66 1bxd s LYS 331 Cb 0.07 -5.20 0.01 0.00 -1.46 0.00 0.00 37.83 31.24 1bxd s LYS 331 CO -0.06 -2.39 -0.04 0.00 0.16 0.00 0.00 175.35 173.02 1bxd s MET 332 N 5.39 0.52 -0.15 4.03 0.23 0.87 -4.68 119.30 125.51 1bxd s MET 332 Ca 0.49 -0.12 -0.29 0.00 -1.03 0.00 0.00 55.69 54.74 1bxd s MET 332 Cb -0.02 -0.54 -0.04 0.00 -1.53 0.00 0.00 34.83 32.70 1bxd s MET 332 CO -0.06 0.02 1.70 -1.58 -2.03 0.00 0.00 175.02 173.07 1bxd s HIS 333 N 0.36 1.93 0.31 3.16 2.46 -1.26 -3.96 115.29 118.29 1bxd s HIS 333 Ca -0.04 0.36 0.38 0.00 0.47 0.00 0.00 55.06 56.23 1bxd s HIS 333 Cb -0.08 -3.97 1.82 0.00 -0.13 0.00 0.00 32.58 30.22 1bxd s HIS 333 CO -0.00 -3.51 2.13 -1.00 -2.47 0.00 0.00 174.74 169.89 1bxd h PRO 334 N 10.72 0.00 0.10 2.88 0.13 -1.97 -1.36 132.00 142.50 1bxd h PRO 334 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 1bxd h PRO 334 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1bxd h PRO 334 CO 0.98 0.00 -0.69 -0.07 -0.23 0.00 0.00 178.00 177.98 1bxd h LEU 335 N 0.00 0.32 -0.33 1.56 -0.00 -1.99 -2.26 115.31 112.60 1bxd h LEU 335 Ca 0.00 -0.94 -0.19 0.00 -0.00 0.00 0.00 57.88 56.75 1bxd h LEU 335 Cb 0.26 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1bxd h LEU 335 CO 0.00 1.32 -0.69 0.28 -0.00 0.00 0.00 178.44 179.36 1bxd h SER 336 N -0.55 0.72 0.55 -0.43 0.02 -1.91 -2.67 113.55 109.28 1bxd h SER 336 Ca -0.13 -0.45 -0.13 0.00 -0.84 0.00 0.00 61.79 60.24 1bxd h SER 336 Cb 1.48 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1bxd h SER 336 CO 0.09 1.21 -0.59 0.40 -1.14 0.00 0.00 176.83 176.79 1bxd h ILE 337 N 0.44 1.42 -0.33 3.27 1.08 -1.39 -0.70 117.51 121.31 1bxd h ILE 337 Ca -0.02 -2.02 -0.09 0.00 -0.39 0.00 0.00 64.86 62.34 1bxd h ILE 337 Cb 1.28 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 37.10 1bxd h ILE 337 CO 0.13 0.58 -0.15 0.11 -0.69 0.00 0.00 178.15 178.13 1bxd h LYS 338 N 0.03 0.68 -0.04 2.37 1.57 -1.30 -1.42 116.57 118.46 1bxd h LYS 338 Ca -0.01 -0.30 -0.14 0.00 -1.87 0.00 0.00 60.65 58.34 1bxd h LYS 338 Cb 1.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1bxd h LYS 338 CO 0.08 0.89 -0.62 0.00 -0.57 0.00 0.00 179.45 179.23 1bxd h ARG 339 N 0.45 0.15 -0.09 3.15 3.08 -1.38 -2.15 114.38 117.60 1bxd h ARG 339 Ca 0.07 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 1bxd h ARG 339 Cb 0.68 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1bxd h ARG 339 CO 0.05 0.72 -0.75 0.00 -1.07 0.00 0.00 179.97 178.92 1bxd h ALA 340 N 1.25 0.54 0.00 0.04 0.00 -0.99 -2.26 119.26 117.84 1bxd h ALA 340 Ca -0.01 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 1bxd h ALA 340 Cb 1.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1bxd h ALA 340 CO 0.09 0.75 -0.82 0.28 0.00 0.00 0.00 179.25 179.55 1bxd h VAL 341 N 0.32 1.32 0.00 0.00 2.07 -1.24 -2.14 116.25 116.58 1bxd h VAL 341 Ca -0.04 -2.88 -0.17 0.00 0.82 0.00 0.00 66.70 64.43 1bxd h VAL 341 Cb 1.34 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1bxd h VAL 341 CO 0.13 0.75 -0.80 0.00 0.02 0.00 0.00 177.57 177.67 1bxd h ALA 342 N 1.22 0.51 0.00 1.67 0.00 -1.39 -3.15 119.26 118.11 1bxd h ALA 342 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 54.04 1bxd h ALA 342 Cb 1.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1bxd h ALA 342 CO 0.10 1.00 -1.27 -0.97 0.00 0.00 0.00 179.25 178.11 1bxd h ASN 343 N 0.00 0.00 -0.08 0.00 -0.73 -1.45 -3.29 115.58 110.03 1bxd h ASN 343 Ca -0.01 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1bxd h ASN 343 Cb 1.59 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.18 1bxd h ASN 343 CO 0.10 0.42 -0.17 0.24 -0.37 0.00 0.00 177.43 177.66 1bxd h MET 344 N 0.00 0.25 0.00 6.67 2.86 -1.44 -3.13 114.93 120.14 1bxd h MET 344 Ca -0.12 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1bxd h MET 344 Cb 1.42 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 1bxd h MET 344 CO 0.03 0.76 -0.23 0.28 1.06 0.00 0.00 176.91 178.82 1bxd h VAL 345 N -0.23 1.00 -0.21 -2.22 2.07 -1.71 -2.34 116.25 112.61 1bxd h VAL 345 Ca 0.00 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1bxd h VAL 345 Cb 0.76 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1bxd h VAL 345 CO 0.04 0.22 0.23 0.58 0.02 0.00 0.00 177.57 178.66 1bxd h VAL 346 N 0.00 0.46 0.11 2.57 2.07 -1.61 -1.43 116.25 118.42 1bxd h VAL 346 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1bxd h VAL 346 Cb 0.45 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1bxd h VAL 346 CO 0.03 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.19 1bxd h ASN 347 N 0.00 -0.60 1.38 0.57 2.35 -1.51 -2.11 115.58 115.66 1bxd h ASN 347 Ca 0.10 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1bxd h ASN 347 Cb 0.55 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1bxd h ASN 347 CO -0.00 -0.30 -0.53 0.00 -1.65 0.00 0.00 177.43 174.95 1bxd h ALA 348 N 0.40 0.72 0.58 -0.83 0.00 -1.64 -1.10 119.26 117.39 1bxd h ALA 348 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1bxd h ALA 348 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1bxd h ALA 348 CO -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 178.85 1bxd h ALA 349 N 2.09 -0.78 0.16 0.00 0.00 -0.97 -2.03 119.26 117.72 1bxd h ALA 349 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1bxd h ALA 349 Cb 0.96 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1bxd h ALA 349 CO 0.00 -0.73 -1.70 0.07 0.00 0.00 0.00 179.25 176.88 1bxd h ARG 350 N -1.19 0.33 0.10 0.00 0.11 -1.57 -3.40 114.38 108.76 1bxd h ARG 350 Ca -0.08 -0.56 -0.33 0.00 0.10 0.00 0.00 59.98 59.10 1bxd h ARG 350 Cb 0.61 0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 1bxd h ARG 350 CO 0.13 1.27 -1.83 0.66 0.10 0.00 0.00 179.97 180.30 1bxd n TYR 351 N -3.67 1.21 -2.21 4.08 4.01 -1.08 -4.93 117.16 114.56 1bxd n TYR 351 Ca -0.26 0.31 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 1bxd n TYR 351 Cb 1.02 -1.15 0.11 0.00 -0.31 0.00 0.00 39.34 39.01 1bxd n TYR 351 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1bxd s GLY 352 N -5.41 1.72 -0.41 2.72 0.00 -0.44 -4.83 107.32 100.68 1bxd s GLY 352 Ca -0.24 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1bxd s GLY 352 CO 0.73 -0.62 1.03 -2.01 0.00 0.00 0.00 173.10 172.22 1bxd n ASN 353 N -3.12 -2.19 -2.74 1.64 5.15 -1.14 -4.23 115.26 108.64 1bxd n ASN 353 Ca 0.11 -2.36 -0.08 0.00 -0.60 0.00 0.00 54.58 51.65 1bxd n ASN 353 Cb 0.60 1.26 0.06 0.00 -0.53 0.00 0.00 39.78 41.17 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 1.91 -0.03 1.67 8.20 0.00 -1.26 -4.93 105.19 110.74 1bxd n GLY 354 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 1.34 -4.55 -4.43 1.61 -0.00 -1.26 -3.14 117.44 107.01 1bxd n TRP 355 Ca 0.07 2.45 -0.22 0.00 -0.00 0.00 0.00 57.50 59.80 1bxd n TRP 355 Cb 0.65 -3.70 -0.10 0.00 -0.00 0.00 0.00 31.31 28.16 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 -4.68 1.96 -0.19 5.87 1.01 -1.04 -2.70 121.20 121.42 1bxd s ILE 356 Ca 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 60.65 58.37 1bxd s ILE 356 Cb 0.00 -2.33 0.09 0.00 0.01 0.00 0.00 42.46 40.23 1bxd s ILE 356 CO 0.00 -0.39 0.37 -0.75 0.00 0.00 0.00 174.94 174.16 1bxd s LYS 357 N -3.64 0.28 -0.75 2.79 2.20 0.33 -1.74 119.74 119.20 1bxd s LYS 357 Ca 0.28 0.84 -0.08 0.00 -0.36 0.00 0.00 55.97 56.65 1bxd s LYS 357 Cb 0.00 0.03 0.20 0.00 -1.51 0.00 0.00 37.83 36.55 1bxd s LYS 357 CO 0.12 -0.35 0.63 0.08 -0.36 0.00 0.00 175.35 175.47 1bxd s VAL 358 N 2.54 4.70 -0.06 4.02 1.01 0.30 -1.83 120.40 131.09 1bxd s VAL 358 Ca 0.02 -2.81 0.03 0.00 0.00 0.00 0.00 61.98 59.22 1bxd s VAL 358 Cb -0.13 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1bxd s VAL 358 CO -0.12 -0.97 -0.13 -0.55 0.00 0.00 0.00 175.10 173.33 1bxd s SER 359 N 1.32 4.14 0.06 3.32 0.15 -0.96 -1.69 113.70 120.05 1bxd s SER 359 Ca 0.18 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1bxd s SER 359 Cb -0.15 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 1bxd s SER 359 CO -0.07 0.34 -0.05 -0.44 1.20 0.00 0.00 173.24 174.23 1bxd s SER 360 N -0.69 0.70 0.00 5.45 0.01 -0.46 -0.65 113.70 118.07 1bxd s SER 360 Ca 0.10 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1bxd s SER 360 Cb -0.11 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1bxd s SER 360 CO 0.01 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.78 1bxd n GLY 361 N 0.33 4.45 0.00 3.44 0.00 -0.35 -0.53 105.19 112.53 1bxd n GLY 361 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1bxd n GLY 361 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 362 N 0.00 0.00 -4.04 2.61 5.66 -1.26 -2.60 114.28 114.64 1bxd n THR 362 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1bxd n THR 362 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1bxd n THR 362 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1bxd s GLU 363 N -2.00 1.60 -0.14 1.09 0.41 -0.15 -4.92 118.70 114.59 1bxd s GLU 363 Ca 0.00 -1.43 -0.29 0.00 -0.41 0.00 0.00 54.97 52.84 1bxd s GLU 363 Cb 0.00 0.44 -0.05 0.00 -1.78 0.00 0.00 34.13 32.74 1bxd s GLU 363 CO 0.00 -0.65 1.76 -1.25 -0.49 0.00 0.00 175.26 174.63 1bxd s PRO 364 N -3.77 3.85 -0.46 0.39 0.04 -1.26 -2.38 135.00 131.41 1bxd s PRO 364 Ca 0.27 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 1bxd s PRO 364 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1bxd s PRO 364 CO 0.12 -1.25 0.16 -1.71 0.04 0.00 0.00 177.00 174.37 1bxd n ASN 365 N 8.43 -2.82 0.00 6.66 4.05 -1.26 -4.97 115.26 125.35 1bxd n ASN 365 Ca 0.20 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 55.15 1bxd n ASN 365 Cb 0.44 -1.79 0.00 0.00 1.23 0.00 0.00 39.78 39.66 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1bxd n ARG 366 N -1.68 0.00 -3.29 1.20 1.85 -1.00 -4.53 116.66 109.20 1bxd n ARG 366 Ca -0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.62 1bxd n ARG 366 Cb 0.54 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.94 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxd s ALA 367 N 0.00 4.35 -0.00 2.89 0.00 -0.85 -0.98 121.76 127.17 1bxd s ALA 367 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 49.88 1bxd s ALA 367 Cb 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 23.12 21.92 1bxd s ALA 367 CO 0.00 -0.33 1.08 1.67 0.00 0.00 0.00 175.76 178.19 1bxd s TRP 368 N -2.46 -0.16 -0.02 0.00 1.48 -1.07 -1.36 118.94 115.35 1bxd s TRP 368 Ca 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 56.10 55.56 1bxd s TRP 368 Cb -0.06 0.56 0.02 0.00 -1.16 0.00 0.00 33.47 32.84 1bxd s TRP 368 CO 0.31 -0.48 0.02 -0.59 -4.06 0.00 0.00 176.95 172.15 1bxd s PHE 369 N -2.83 0.12 0.14 1.66 -0.12 -0.41 -1.21 117.98 115.32 1bxd s PHE 369 Ca 0.10 0.07 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1bxd s PHE 369 Cb 0.00 -0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 1bxd s PHE 369 CO -0.04 -0.09 -0.16 -1.14 -0.05 0.00 0.00 175.22 173.74 1bxd s GLN 370 N 0.91 1.83 0.01 1.99 0.74 0.18 -1.98 119.66 123.34 1bxd s GLN 370 Ca -0.08 -1.23 0.06 0.00 0.05 0.00 0.00 55.36 54.16 1bxd s GLN 370 Cb -0.11 -2.11 -0.02 0.00 1.10 0.00 0.00 33.01 31.87 1bxd s GLN 370 CO -0.02 0.46 -0.17 0.08 -0.55 0.00 0.00 175.29 175.09 1bxd s VAL 371 N -1.32 1.37 -0.03 1.34 1.01 -0.94 -2.26 120.40 119.57 1bxd s VAL 371 Ca 0.20 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1bxd s VAL 371 Cb -0.10 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1bxd s VAL 371 CO 0.11 0.26 0.00 -1.61 0.00 0.00 0.00 175.10 173.86 1bxd s GLU 372 N -0.74 0.30 0.18 2.72 2.02 -0.76 -2.17 118.70 120.23 1bxd s GLU 372 Ca 0.06 0.08 -0.22 0.00 0.02 0.00 0.00 54.97 54.91 1bxd s GLU 372 Cb -0.07 -0.49 0.06 0.00 0.10 0.00 0.00 34.13 33.73 1bxd s GLU 372 CO 0.00 -0.14 0.60 0.16 0.02 0.00 0.00 175.26 175.91 1bxd s ASP 373 N 1.04 -0.50 0.47 -0.19 1.47 -1.14 -0.52 116.67 117.31 1bxd s ASP 373 Ca -0.09 -0.12 -0.18 0.00 1.18 0.00 0.00 52.55 53.34 1bxd s ASP 373 Cb -0.13 0.61 -0.09 0.00 -0.34 0.00 0.00 42.92 42.97 1bxd s ASP 373 CO -0.02 -1.02 0.95 -1.81 0.68 0.00 0.00 175.17 173.96 1bxd s ASP 374 N -2.78 6.74 0.00 2.11 1.01 -1.10 -4.35 116.67 118.31 1bxd s ASP 374 Ca 0.03 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.87 1bxd s ASP 374 Cb -0.02 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1bxd s ASP 374 CO -0.10 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 175.41 1bxd n GLY 375 N -1.17 -0.59 0.00 0.21 0.00 -1.26 -3.41 105.19 98.97 1bxd n GLY 375 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.62 -3.80 1.61 -0.04 -1.26 -4.94 135.00 125.95 1bxd n PRO 376 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1bxd n PRO 376 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 1bxd n PRO 376 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bxd s GLY 377 N -2.56 -0.14 0.80 0.55 0.00 -1.26 -4.41 107.32 100.31 1bxd s GLY 377 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 44.72 45.16 1bxd s GLY 377 CO 0.00 0.50 1.16 -0.42 0.00 0.00 0.00 173.10 174.34 1bxd s ILE 378 N 0.17 2.05 0.32 0.90 1.01 -1.26 -4.85 121.20 119.54 1bxd s ILE 378 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 1bxd s ILE 378 Cb -0.02 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1bxd s ILE 378 CO -0.00 0.00 0.53 0.00 0.00 0.00 0.00 174.94 175.47 1bxd s ALA 379 N -3.55 0.20 0.21 9.38 0.00 -1.26 -4.55 121.76 122.19 1bxd s ALA 379 Ca 0.63 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1bxd s ALA 379 Cb -0.10 1.04 0.17 0.00 0.00 0.00 0.00 23.12 24.23 1bxd s ALA 379 CO 0.49 -0.85 1.52 -1.00 0.00 0.00 0.00 175.76 175.92 1bxd h PRO 380 N 2.13 0.37 0.00 0.00 0.13 -1.99 -0.42 132.00 132.22 1bxd h PRO 380 Ca -0.28 -0.25 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1bxd h PRO 380 Cb 1.24 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1bxd h PRO 380 CO 0.38 0.86 -0.62 0.93 -0.23 0.00 0.00 178.00 179.32 1bxd h GLU 381 N 0.27 0.00 0.00 0.86 3.07 -2.03 -3.29 114.58 113.46 1bxd h GLU 381 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1bxd h GLU 381 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1bxd h GLU 381 CO 0.10 0.13 -0.98 1.04 -1.40 0.00 0.00 179.01 177.90 1bxd n GLN 382 N -2.96 0.50 0.33 2.33 1.13 -1.16 -3.90 117.38 113.66 1bxd n GLN 382 Ca 0.00 0.08 0.22 0.00 -1.94 0.00 0.00 57.00 55.37 1bxd n GLN 382 Cb 0.62 -1.75 1.19 0.00 0.11 0.00 0.00 30.24 30.40 1bxd n GLN 382 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1bxd h ARG 383 N 0.00 0.00 0.00 -1.09 9.65 -1.14 -0.50 114.38 121.31 1bxd h ARG 383 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1bxd h ARG 383 Cb 0.91 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 1bxd h ARG 383 CO 0.00 0.00 -0.75 0.87 2.80 0.00 0.00 179.97 182.89 1bxd h LYS 384 N 0.00 0.00 -0.28 0.20 1.57 -1.77 -3.13 116.57 113.16 1bxd h LYS 384 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1bxd h LYS 384 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1bxd h LYS 384 CO 0.00 0.05 0.11 0.45 -0.57 0.00 0.00 179.45 179.49 1bxd h HIS 385 N 0.00 0.41 -1.30 -1.35 3.86 -1.28 -3.33 115.15 112.16 1bxd h HIS 385 Ca -0.01 -0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.67 1bxd h HIS 385 Cb 1.07 -0.12 -0.41 0.00 1.06 0.00 0.00 27.41 29.00 1bxd h HIS 385 CO 0.00 0.41 -0.92 1.47 0.86 0.00 0.00 177.93 179.75 1bxd n LEU 386 N -4.77 3.39 -2.66 2.43 -0.00 -1.25 -4.84 117.00 109.30 1bxd n LEU 386 Ca -0.02 -4.60 -0.04 0.00 -0.00 0.00 0.00 56.01 51.35 1bxd n LEU 386 Cb 0.13 -0.10 0.02 0.00 -0.00 0.00 0.00 43.42 43.46 1bxd n LEU 386 CO 0.36 1.96 0.63 0.49 -0.00 0.00 0.00 177.39 180.82 1bxd n PHE 387 N -0.32 -0.63 -3.69 1.47 3.72 -1.18 -5.06 117.46 111.76 1bxd n PHE 387 Ca 0.27 -0.86 -0.11 0.00 -0.05 0.00 0.00 57.45 56.69 1bxd n PHE 387 Cb 0.73 1.23 -0.10 0.00 -0.94 0.00 0.00 39.48 40.40 1bxd n PHE 387 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1bxd s GLN 388 N 0.05 0.52 -0.36 -1.08 -2.07 -1.26 -4.69 119.66 110.77 1bxd s GLN 388 Ca 0.08 0.80 -0.27 0.00 -1.82 0.00 0.00 55.36 54.14 1bxd s GLN 388 Cb 0.13 0.14 0.02 0.00 -1.09 0.00 0.00 33.01 32.21 1bxd s GLN 388 CO -0.05 -0.11 1.01 -1.25 -1.32 0.00 0.00 175.29 173.57 1bxd s PRO 389 N 0.89 3.91 0.02 9.60 0.04 -1.26 -5.03 135.00 143.18 1bxd s PRO 389 Ca -0.05 0.77 0.01 0.00 0.04 0.00 0.00 61.00 61.77 1bxd s PRO 389 Cb -0.06 -3.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 1bxd s PRO 389 CO -0.07 -0.99 0.08 0.12 0.04 0.00 0.00 177.00 176.17 1bxd s PHE 390 N 3.69 3.25 0.14 0.56 5.36 -1.26 -5.12 117.98 124.60 1bxd s PHE 390 Ca 0.42 0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.59 1bxd s PHE 390 Cb -0.11 -1.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 1bxd s PHE 390 CO 0.19 0.54 -0.08 0.54 -1.46 0.00 0.00 175.22 174.95 1bxd s VAL 391 N -1.25 1.00 -0.11 3.12 0.11 -1.26 -5.08 120.40 116.92 1bxd s VAL 391 Ca 0.25 -2.02 -0.09 0.00 -2.93 0.00 0.00 61.98 57.19 1bxd s VAL 391 Cb -0.12 -1.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.79 1bxd s VAL 391 CO 0.16 -0.73 0.23 -0.09 -3.33 0.00 0.00 175.10 171.35 1bxd h ARG 392 N 2.80 -0.01 0.00 1.54 9.65 -1.99 -3.48 114.38 122.89 1bxd h ARG 392 Ca -0.36 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1bxd h ARG 392 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1bxd h ARG 392 CO 0.64 0.28 0.00 0.41 2.80 0.00 0.00 179.97 184.10 1bxd n GLY 393 N 1.70 -0.54 1.70 2.80 0.00 -1.26 -5.05 105.19 104.54 1bxd n GLY 393 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1bxd n GLY 393 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bxd n ASP 394 N -2.33 0.19 0.00 1.61 -0.08 -1.26 -5.10 116.55 109.57 1bxd n ASP 394 Ca 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 1bxd n ASP 394 Cb 0.00 0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.62 1bxd n ASP 394 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1bxd n SER 395 N -3.38 0.00 -3.82 1.67 2.88 -1.26 -5.04 113.62 104.68 1bxd n SER 395 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1bxd n SER 395 Cb 0.02 0.18 0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 -1.74 -1.66 -3.88 -1.46 0.00 -1.26 -4.77 120.51 105.74 1bxd n ALA 396 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1bxd n ALA 396 Cb 0.00 -3.18 -0.16 0.00 0.00 0.00 0.00 19.45 16.11 1bxd n ALA 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1bxd s ARG 397 N -6.32 1.33 0.53 0.00 1.70 -1.26 -5.09 118.95 109.85 1bxd s ARG 397 Ca 0.33 -0.96 -0.22 0.00 -0.47 0.00 0.00 55.73 54.40 1bxd s ARG 397 Cb -0.16 -2.48 -0.05 0.00 -0.57 0.00 0.00 34.95 31.69 1bxd s ARG 397 CO 0.82 -0.68 1.37 0.95 -1.08 0.00 0.00 175.30 176.69 1bxd s THR 398 N 1.47 2.08 -1.02 4.99 -4.23 -1.26 -4.93 115.64 112.74 1bxd s THR 398 Ca -0.02 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 1bxd s THR 398 Cb -0.18 -3.03 0.30 0.00 1.34 0.00 0.00 72.50 70.92 1bxd s THR 398 CO -0.09 0.00 1.34 0.00 -0.54 0.00 0.00 174.62 175.33 1bxd n ILE 399 N -0.91 4.81 -0.03 2.99 0.13 -1.26 -4.80 119.36 120.29 1bxd n ILE 399 Ca 0.10 -5.78 -0.15 0.00 -1.10 0.00 0.00 62.75 55.82 1bxd n ILE 399 Cb 0.45 -2.12 -0.11 0.00 -0.84 0.00 0.00 39.64 37.01 1bxd n ILE 399 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1bxd h SER 400 N 5.36 0.17 0.00 9.51 4.64 -1.99 -3.49 113.55 127.75 1bxd h SER 400 Ca 0.20 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1bxd h SER 400 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1bxd h SER 400 CO 1.23 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 178.71 1bxd n GLY 401 N 0.98 1.96 2.46 -0.77 0.00 -1.26 -5.10 105.19 103.46 1bxd n GLY 401 Ca -0.09 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.85 0.00 2.61 -1.04 -1.26 -5.04 114.28 108.70 1bxd n THR 402 Ca 0.00 -2.88 0.00 0.00 -2.04 0.00 0.00 64.05 59.13 1bxd n THR 402 Cb 0.00 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 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 2.65 -0.94 0.46 3.41 0.00 -1.26 -5.11 105.19 104.40 1bxd n GLY 403 Ca 0.25 0.84 -0.01 0.00 0.00 0.00 0.00 46.02 47.10 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 0.42 -4.11 0.99 0.00 -1.26 -4.91 117.00 108.13 1bxd n LEU 404 Ca 0.00 0.07 -0.37 0.00 0.00 0.00 0.00 56.01 55.71 1bxd n LEU 404 Cb 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 43.42 42.97 1bxd n LEU 404 CO 0.00 -0.50 0.02 -0.83 0.00 0.00 0.00 177.39 176.08 1bxd s GLY 405 N -3.40 2.41 -0.35 -3.96 0.00 -1.26 -5.05 107.32 95.71 1bxd s GLY 405 Ca -0.04 -3.13 -0.19 0.00 0.00 0.00 0.00 44.72 41.36 1bxd s GLY 405 CO 0.06 1.10 0.56 1.08 0.00 0.00 0.00 173.10 175.90 1bxd s LEU 406 N 0.18 4.31 0.00 0.66 1.43 -1.26 -4.99 118.68 119.00 1bxd s LEU 406 Ca 0.15 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1bxd s LEU 406 Cb -0.20 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1bxd s LEU 406 CO -0.04 -0.52 0.00 0.00 0.23 0.00 0.00 176.35 176.02 1bxd n ALA 407 N 5.86 0.00 0.07 4.21 0.00 -1.26 -5.00 120.51 124.38 1bxd n ALA 407 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1bxd n ALA 407 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 1bxd n ALA 407 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1bxd n ILE 408 N -0.55 0.00 0.00 0.00 3.06 -1.26 -4.61 119.36 115.99 1bxd n ILE 408 Ca 0.00 -0.20 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 1bxd n ILE 408 Cb 0.00 0.57 0.00 0.00 0.54 0.00 0.00 39.64 40.75 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 -1.51 0.00 -0.02 9.51 0.31 -1.26 -4.47 118.33 120.89 1bxd n VAL 409 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1bxd n VAL 409 Cb 0.12 -0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 32.42 1bxd n VAL 409 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1bxd h GLN 410 N 0.00 0.04 0.00 5.55 4.20 -1.99 -2.89 115.11 120.02 1bxd h GLN 410 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1bxd h GLN 410 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1bxd h GLN 410 CO 0.00 0.50 -0.03 0.00 -0.67 0.00 0.00 178.83 178.63 1bxd h ARG 411 N -0.42 0.00 0.05 1.46 2.47 -1.88 0.08 114.38 116.15 1bxd h ARG 411 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bxd h ARG 411 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1bxd h ARG 411 CO 0.00 0.03 -0.02 0.82 0.56 0.00 0.00 179.97 181.36 1bxd h ILE 412 N 0.00 0.00 0.00 2.04 1.08 -1.77 0.59 117.51 119.45 1bxd h ILE 412 Ca -0.00 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1bxd h ILE 412 Cb 0.31 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1bxd h ILE 412 CO 0.00 0.00 -0.02 0.58 -0.69 0.00 0.00 178.15 178.03 1bxd h VAL 413 N -0.10 0.13 -0.01 1.67 2.07 -1.53 -0.88 116.25 117.60 1bxd h VAL 413 Ca -0.01 -0.18 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1bxd h VAL 413 Cb 0.05 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1bxd h VAL 413 CO 0.01 0.02 -0.80 -0.78 0.02 0.00 0.00 177.57 176.04 1bxd h ASP 414 N 0.00 0.16 1.25 0.57 1.82 -0.93 -1.99 116.42 117.30 1bxd h ASP 414 Ca -0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1bxd h ASP 414 Cb 0.15 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1bxd h ASP 414 CO 0.00 0.89 0.00 0.59 -1.61 0.00 0.00 179.24 179.11 1bxd n ASN 415 N -3.67 0.77 -0.03 2.28 3.02 0.19 -3.22 115.26 114.60 1bxd n ASN 415 Ca -0.02 0.60 -0.14 0.00 -0.03 0.00 0.00 54.58 54.99 1bxd n ASN 415 Cb 0.76 -0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.26 0.86 -0.97 3.10 8.25 -1.08 -4.98 115.22 118.14 1bxd n HIS 416 Ca 0.05 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1bxd n HIS 416 Cb 0.37 -1.14 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -3.18 -2.91 0.00 0.41 3.02 -0.77 -4.77 115.26 107.06 1bxd n ASN 417 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1bxd n ASN 417 Cb 1.06 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 -2.97 0.83 3.61 7.41 0.00 -1.24 -4.78 105.19 108.05 1bxd n GLY 418 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.10 0.21 -0.27 1.61 1.75 -0.95 -4.83 119.30 116.93 1bxd s MET 419 Ca 0.00 -0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.35 1bxd s MET 419 Cb 0.00 0.09 0.15 0.00 2.84 0.00 0.00 34.83 37.91 1bxd s MET 419 CO 0.00 -0.09 0.38 -1.17 -0.65 0.00 0.00 175.02 173.49 1bxd s LEU 420 N -2.29 -0.67 -0.00 4.11 2.96 -1.26 -1.36 118.68 120.17 1bxd s LEU 420 Ca 0.11 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1bxd s LEU 420 Cb 0.00 1.06 -0.03 0.00 0.50 0.00 0.00 46.19 47.73 1bxd s LEU 420 CO -0.04 -0.33 -0.11 -0.70 -1.32 0.00 0.00 176.35 173.85 1bxd s GLU 421 N 2.53 2.42 -1.11 1.98 2.56 -1.05 -4.95 118.70 121.09 1bxd s GLU 421 Ca 0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 54.97 54.21 1bxd s GLU 421 Cb -0.14 -2.40 0.27 0.00 2.00 0.00 0.00 34.13 33.86 1bxd s GLU 421 CO -0.23 0.59 1.11 -0.51 -0.56 0.00 0.00 175.26 175.66 1bxd s LEU 422 N -1.24 6.30 -0.55 2.70 2.01 -1.26 -1.54 118.68 125.09 1bxd s LEU 422 Ca 0.15 -3.52 -0.31 0.00 0.01 0.00 0.00 54.13 50.45 1bxd s LEU 422 Cb -0.11 -2.22 -0.13 0.00 0.01 0.00 0.00 46.19 43.74 1bxd s LEU 422 CO 0.05 -0.33 2.39 0.61 1.01 0.00 0.00 176.35 180.08 1bxd n GLY 423 N 2.84 0.15 3.26 -3.19 0.00 0.23 -4.82 105.19 103.67 1bxd n GLY 423 Ca 0.24 0.90 -0.39 0.00 0.00 0.00 0.00 46.02 46.77 1bxd n GLY 423 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 424 N 9.23 4.03 -0.65 2.61 2.01 -1.25 -1.15 115.64 130.49 1bxd s THR 424 Ca 1.13 -1.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 1bxd s THR 424 Cb -0.75 -3.43 0.09 0.00 0.01 0.00 0.00 72.50 68.42 1bxd s THR 424 CO 0.42 -0.42 0.87 -0.44 -0.69 0.00 0.00 174.62 174.36 1bxd s SER 425 N 1.86 6.20 1.30 3.53 0.01 -1.08 -4.61 113.70 120.92 1bxd s SER 425 Ca 0.02 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.05 1bxd s SER 425 Cb -0.22 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1bxd s SER 425 CO 0.02 -1.29 0.00 1.21 0.41 0.00 0.00 173.24 173.59 1bxd n GLU 426 N 7.08 0.00 -0.60 12.44 2.13 -1.26 -1.71 120.64 138.72 1bxd n GLU 426 Ca -0.05 0.00 0.48 0.00 0.66 0.00 0.00 57.16 58.25 1bxd n GLU 426 Cb 0.44 0.00 0.76 0.00 0.27 0.00 0.00 31.44 32.92 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 -1.93 -3.41 114.38 114.35 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 -1.88 0.63 3.51 0.08 0.00 -0.69 -4.29 105.19 102.54 1bxd n GLY 428 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.38 3.58 -0.02 0.00 -0.73 -4.14 105.19 103.50 1bxd n GLY 429 Ca 0.00 0.95 -0.41 0.00 0.00 0.00 0.00 46.02 46.56 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 8.74 3.43 -0.28 0.99 2.01 -1.25 -2.63 118.68 129.68 1bxd s LEU 430 Ca 1.29 1.17 -0.01 0.00 0.01 0.00 0.00 54.13 56.59 1bxd s LEU 430 Cb -1.03 -3.16 0.13 0.00 0.01 0.00 0.00 46.19 42.14 1bxd s LEU 430 CO 0.45 -2.07 0.26 -0.94 1.01 0.00 0.00 176.35 175.07 1bxd s SER 431 N 7.81 1.99 0.24 2.29 1.04 -0.30 -2.90 113.70 123.88 1bxd s SER 431 Ca 0.83 -0.81 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 1bxd s SER 431 Cb -0.21 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.19 1bxd s SER 431 CO 0.30 -0.39 0.53 -0.63 0.98 0.00 0.00 173.24 174.03 1bxd s ILE 432 N 2.31 5.00 -0.41 -1.02 1.01 -0.92 0.78 121.20 127.95 1bxd s ILE 432 Ca 0.09 0.25 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1bxd s ILE 432 Cb -0.14 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 38.78 1bxd s ILE 432 CO -0.32 -0.16 0.16 -0.13 0.00 0.00 0.00 174.94 174.49 1bxd s ARG 433 N -3.10 1.43 0.07 2.79 0.52 -0.59 -2.21 118.95 117.86 1bxd s ARG 433 Ca 0.45 -1.97 -0.19 0.00 -0.52 0.00 0.00 55.73 53.50 1bxd s ARG 433 Cb -0.11 -2.81 -0.07 0.00 0.52 0.00 0.00 34.95 32.48 1bxd s ARG 433 CO 0.25 -1.05 0.57 0.00 0.02 0.00 0.00 175.30 175.10 1bxd s ALA 434 N 0.57 3.59 0.17 2.13 0.00 -0.84 -2.52 121.76 124.86 1bxd s ALA 434 Ca 0.14 0.04 0.11 0.00 0.00 0.00 0.00 51.96 52.25 1bxd s ALA 434 Cb -0.22 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1bxd s ALA 434 CO -0.07 0.39 -0.25 -1.58 0.00 0.00 0.00 175.76 174.26 1bxd s TRP 435 N -1.08 2.28 -0.11 0.00 0.52 -0.46 -1.29 118.94 118.80 1bxd s TRP 435 Ca 0.29 -0.37 -0.04 0.00 0.02 0.00 0.00 56.10 56.01 1bxd s TRP 435 Cb -0.19 -1.16 0.05 0.00 -1.15 0.00 0.00 33.47 31.02 1bxd s TRP 435 CO 0.19 0.45 0.09 -0.51 0.02 0.00 0.00 176.95 177.19 1bxd s LEU 436 N -2.50 0.18 0.19 2.99 1.43 -0.47 -2.25 118.68 118.25 1bxd s LEU 436 Ca 0.19 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1bxd s LEU 436 Cb -0.08 -0.10 -0.08 0.00 0.03 0.00 0.00 46.19 45.95 1bxd s LEU 436 CO 0.09 -0.30 1.27 -2.16 0.23 0.00 0.00 176.35 175.48 1bxd s PRO 437 N 2.18 4.42 0.06 1.29 0.04 -1.26 -2.00 135.00 139.73 1bxd s PRO 437 Ca 0.04 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1bxd s PRO 437 Cb -0.14 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.13 1bxd s PRO 437 CO -0.06 -0.21 0.40 0.08 0.04 0.00 0.00 177.00 177.24 1bxd s VAL 438 N 0.14 5.09 -0.61 -0.36 1.01 -1.26 -4.17 120.40 120.23 1bxd s VAL 438 Ca 0.56 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.78 1bxd s VAL 438 Cb -0.35 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1bxd s VAL 438 CO 0.37 0.34 1.61 -2.16 0.00 0.00 0.00 175.10 175.26 1bxd s PRO 439 N -1.75 2.97 0.36 2.72 0.04 -1.26 -4.77 135.00 133.30 1bxd s PRO 439 Ca 0.31 0.42 0.07 0.00 0.04 0.00 0.00 61.00 61.84 1bxd s PRO 439 Cb -0.14 -4.26 -0.03 0.00 0.04 0.00 0.00 34.50 30.11 1bxd s PRO 439 CO 0.17 -2.35 0.25 0.08 0.04 0.00 0.00 177.00 175.19 1bxd s VAL 440 N 7.41 0.13 -0.39 -0.36 1.01 -1.26 -5.00 120.40 121.94 1bxd s VAL 440 Ca 0.57 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 1bxd s VAL 440 Cb -0.12 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1bxd s VAL 440 CO 0.21 0.00 0.41 0.35 0.00 0.00 0.00 175.10 176.07 1bxd n THR 441 N -0.72-11.28 -2.70 3.92 -2.24 -1.26 -5.02 114.28 94.98 1bxd n THR 441 Ca 0.04 1.18 -0.06 0.00 -2.27 0.00 0.00 64.05 62.95 1bxd n THR 441 Cb 0.63 -7.13 0.09 0.00 -2.10 0.00 0.00 70.33 61.82 1bxd n THR 441 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bxd n ARG 442 N 0.02 0.50 -0.41 -0.78 5.12 -1.26 -5.16 116.66 114.69 1bxd n ARG 442 Ca 0.08 -1.23 -0.15 0.00 -1.93 0.00 0.00 57.85 54.62 1bxd n ARG 442 Cb 0.32 -0.65 0.15 0.00 -1.16 0.00 0.00 32.46 31.12 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 0.88 -2.67 -1.00 7.54 0.00 -1.26 -4.99 120.51 119.01 1bxd n ALA 443 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1bxd n ALA 443 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1bxd n ALA 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bxd n GLN 444 N -1.83 1.80 0.00 0.00 1.13 -1.26 -5.07 117.38 112.15 1bxd n GLN 444 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1bxd n GLN 444 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.65 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bxd n GLY 445 N 4.10 -0.43 0.00 1.08 0.00 -1.26 -4.92 105.19 103.77 1bxd n GLY 445 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 446 N -1.86 0.00 -2.44 2.61 5.66 -1.26 -5.08 114.28 111.91 1bxd n THR 446 Ca 0.00 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1bxd n THR 446 Cb 0.00 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 1bxd n THR 446 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1bxd n THR 447 N -0.53 -1.39 -0.20 1.09 5.66 -1.26 -4.75 114.28 112.89 1bxd n THR 447 Ca 0.00 0.33 0.01 0.00 -3.05 0.00 0.00 64.05 61.34 1bxd n THR 447 Cb 0.02 -2.15 0.10 0.00 -1.55 0.00 0.00 70.33 66.75 1bxd n THR 447 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1bxd h LYS 448 N 3.00 0.13 -6.76 1.09 3.64 -2.05 -3.40 116.57 112.22 1bxd h LYS 448 Ca 0.00 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.69 1bxd h LYS 448 Cb 0.67 -0.03 -0.24 0.00 -0.41 0.00 0.00 32.23 32.22 1bxd h LYS 448 CO 0.00 0.09 -0.87 -2.00 -2.27 0.00 0.00 179.45 174.39 1bxd s GLU 449 N -6.14 1.55 0.00 1.90 2.56 -1.26 -5.29 118.70 112.01 1bxd s GLU 449 Ca -0.13 -1.22 0.16 0.00 0.00 0.00 0.00 54.97 53.77 1bxd s GLU 449 Cb 0.19 -1.89 0.13 0.00 2.00 0.00 0.00 34.13 34.56 1bxd s GLU 449 CO 0.74 0.47 1.01 0.41 -0.56 0.00 0.00 175.26 177.32