#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd s GLY 291 N 0.00 2.48 0.31 3.38 0.00 -1.26 -4.81 107.32 107.43 1bxd s GLY 291 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1bxd s GLY 291 CO 0.00 0.57 0.00 -0.18 0.00 0.00 0.00 173.10 173.49 1bxd n GLN 292 N -0.13 -4.35 -2.02 2.90 -0.06 -1.26 -4.57 117.38 107.88 1bxd n GLN 292 Ca 0.04 3.14 -0.26 0.00 -2.00 0.00 0.00 57.00 57.91 1bxd n GLN 292 Cb 0.53 -3.45 -0.05 0.00 -4.06 0.00 0.00 30.24 23.20 1bxd n GLN 292 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1bxd s GLU 293 N -2.42 2.47 0.12 3.69 2.12 -1.26 -4.93 118.70 118.50 1bxd s GLU 293 Ca 0.00 -0.46 -0.31 0.00 0.36 0.00 0.00 54.97 54.56 1bxd s GLU 293 Cb 0.00 -5.09 -0.08 0.00 0.26 0.00 0.00 34.13 29.22 1bxd s GLU 293 CO 0.00 -3.60 1.39 -1.64 -0.54 0.00 0.00 175.26 170.87 1bxd s MET 294 N 7.00 4.32 -1.51 4.30 -1.94 -1.26 -4.89 119.30 125.31 1bxd s MET 294 Ca 0.71 2.09 -0.09 0.00 -1.71 0.00 0.00 55.69 56.69 1bxd s MET 294 Cb -0.06 -3.24 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1bxd s MET 294 CO 0.03 -0.43 2.70 -0.35 -0.01 0.00 0.00 175.02 176.96 1bxd n PRO 295 N 3.85 3.91 -2.98 2.03 -0.04 -1.26 -4.90 135.00 135.61 1bxd n PRO 295 Ca 0.11 -2.66 -0.43 0.00 -0.04 0.00 0.00 63.50 60.48 1bxd n PRO 295 Cb 0.42 -2.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.04 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 1.18 3.36 0.00 0.54 -1.94 -1.26 -4.43 119.30 116.75 1bxd s MET 296 Ca 0.62 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 1bxd s MET 296 Cb 0.18 -3.96 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1bxd s MET 296 CO -0.07 -1.15 0.00 0.39 -0.01 0.00 0.00 175.02 174.18 1bxd n GLU 297 N 6.71 0.81 -3.19 2.03 1.02 -1.25 -4.84 120.64 121.93 1bxd n GLU 297 Ca 0.01 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1bxd n GLU 297 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.84 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 1.29 4.24 0.19 3.49 -1.94 -1.26 0.12 119.30 125.43 1bxd s MET 298 Ca 0.00 0.81 -0.18 0.00 -1.71 0.00 0.00 55.69 54.61 1bxd s MET 298 Cb 0.00 -3.10 0.03 0.00 2.01 0.00 0.00 34.83 33.77 1bxd s MET 298 CO 0.00 0.54 0.52 0.00 -0.01 0.00 0.00 175.02 176.08 1bxd s ALA 299 N -1.28 -1.00 -0.34 3.03 0.00 -0.36 -4.80 121.76 117.01 1bxd s ALA 299 Ca 0.35 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1bxd s ALA 299 Cb -0.19 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1bxd s ALA 299 CO 0.21 -0.79 0.22 -0.51 0.00 0.00 0.00 175.76 174.88 1bxd s ASP 300 N -2.86 5.89 0.58 0.00 1.11 -1.26 -2.57 116.67 117.56 1bxd s ASP 300 Ca 0.08 -0.53 0.29 0.00 0.18 0.00 0.00 52.55 52.57 1bxd s ASP 300 Cb -0.01 -2.09 1.75 0.00 1.07 0.00 0.00 42.92 43.63 1bxd s ASP 300 CO -0.04 -0.25 2.21 -0.07 1.18 0.00 0.00 175.17 178.20 1bxd h LEU 301 N 8.46 0.00 0.00 1.23 3.38 -1.95 0.38 115.31 126.81 1bxd h LEU 301 Ca -0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1bxd h LEU 301 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1bxd h LEU 301 CO 0.64 0.03 -0.43 -1.13 0.09 0.00 0.00 178.44 177.64 1bxd h ASN 302 N 0.00 0.00 1.03 -0.43 -0.73 -1.92 -2.42 115.58 111.10 1bxd h ASN 302 Ca -0.00 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.03 1bxd h ASN 302 Cb 0.09 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1bxd h ASN 302 CO 0.00 0.37 -1.04 0.00 -0.37 0.00 0.00 177.43 176.40 1bxd h ALA 303 N 1.63 0.64 0.10 1.57 0.00 -1.38 -2.69 119.26 119.14 1bxd h ALA 303 Ca -0.01 -0.69 -0.29 0.00 0.00 0.00 0.00 54.91 53.92 1bxd h ALA 303 Cb 1.29 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1bxd h ALA 303 CO 0.05 0.81 -1.45 0.28 0.00 0.00 0.00 179.25 178.93 1bxd h VAL 304 N 0.00 1.24 0.00 0.00 2.07 -1.21 -3.29 116.25 115.05 1bxd h VAL 304 Ca -0.09 -2.89 -0.17 0.00 0.82 0.00 0.00 66.70 64.37 1bxd h VAL 304 Cb 1.51 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 34.02 1bxd h VAL 304 CO 0.06 0.82 -0.81 -0.07 0.02 0.00 0.00 177.57 177.58 1bxd h LEU 305 N 0.06 0.00 -0.94 2.57 3.38 -1.54 -2.71 115.31 116.14 1bxd h LEU 305 Ca -0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1bxd h LEU 305 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 1bxd h LEU 305 CO 0.16 0.81 -0.12 1.23 0.09 0.00 0.00 178.44 180.61 1bxd h GLY 306 N 3.07 0.69 1.67 0.83 0.00 -1.58 0.14 103.07 107.89 1bxd h GLY 306 Ca -0.01 -0.50 -0.26 0.00 0.00 0.00 0.00 47.33 46.56 1bxd h GLY 306 CO 0.11 0.46 -1.22 0.83 0.00 0.00 0.00 176.54 176.72 1bxd h GLU 307 N 0.58 0.19 0.00 4.80 5.08 -1.63 -2.97 114.58 120.64 1bxd h GLU 307 Ca 0.10 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1bxd h GLU 307 Cb 0.55 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1bxd h GLU 307 CO 0.03 1.14 0.00 0.28 -1.00 0.00 0.00 179.01 179.46 1bxd h VAL 308 N 0.05 0.00 0.03 3.13 2.07 -1.28 0.46 116.25 120.71 1bxd h VAL 308 Ca -0.12 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1bxd h VAL 308 Cb 1.93 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1bxd h VAL 308 CO 0.18 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 178.15 1bxd h ILE 309 N 0.00 1.41 0.00 4.57 2.04 -0.71 -3.01 117.51 121.82 1bxd h ILE 309 Ca 0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1bxd h ILE 309 Cb 0.86 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1bxd h ILE 309 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.57 1bxd h ALA 310 N 0.02 1.00 0.36 1.87 0.00 -1.55 -2.43 119.26 118.52 1bxd h ALA 310 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1bxd h ALA 310 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1bxd h ALA 310 CO 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.09 1bxd h ALA 311 N 2.40 -0.59 -0.08 0.00 0.00 -0.90 -3.36 119.26 116.74 1bxd h ALA 311 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1bxd h ALA 311 Cb 0.67 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 1bxd h ALA 311 CO 0.00 -0.56 -0.61 0.39 0.00 0.00 0.00 179.25 178.47 1bxd n GLU 312 N -4.40 1.56 -1.94 0.00 -0.58 -1.14 -4.65 120.64 109.49 1bxd n GLU 312 Ca -0.06 -3.21 -0.30 0.00 -0.42 0.00 0.00 57.16 53.16 1bxd n GLU 312 Cb 0.19 -1.46 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 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 -0.85 6.06 -1.08 1.62 7.64 -0.91 -4.33 113.62 121.76 1bxd n SER 313 Ca 0.19 -3.77 -0.11 0.00 1.01 0.00 0.00 58.87 56.20 1bxd n SER 313 Cb 0.78 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.67 0.37 3.50 0.23 0.00 -1.26 -2.84 105.19 104.52 1bxd n GLY 314 Ca 0.49 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1bxd n GLY 314 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxd n TYR 315 N -3.55 -2.31 -2.74 1.61 4.01 -1.26 -2.18 117.16 110.74 1bxd n TYR 315 Ca -0.12 0.95 -0.13 0.00 -0.16 0.00 0.00 57.90 58.43 1bxd n TYR 315 Cb 0.51 -4.99 0.02 0.00 -0.31 0.00 0.00 39.34 34.58 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bxd n GLU 316 N -4.34 -3.03 0.00 -0.72 2.13 -1.15 -4.97 120.64 108.56 1bxd n GLU 316 Ca -0.22 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1bxd n GLU 316 Cb 0.64 -4.60 0.00 0.00 0.27 0.00 0.00 31.44 27.76 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1bxd n ARG 317 N -2.70 0.00 -3.46 5.31 3.00 -0.93 -4.68 116.66 113.21 1bxd n ARG 317 Ca -0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.52 1bxd n ARG 317 Cb 0.57 -0.71 -0.09 0.00 0.00 0.00 0.00 32.46 32.23 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1bxd n GLU 318 N -0.43 1.75 -4.39 -0.14 0.28 -1.26 -5.07 120.64 111.38 1bxd n GLU 318 Ca 0.00 -4.16 -0.19 0.00 -0.16 0.00 0.00 57.16 52.65 1bxd n GLU 318 Cb 0.00 -1.96 -0.15 0.00 1.43 0.00 0.00 31.44 30.75 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 -1.74 0.75 -0.49 3.84 1.09 -1.26 -1.87 121.20 121.51 1bxd s ILE 319 Ca 0.35 -0.38 -0.16 0.00 -1.10 0.00 0.00 60.65 59.36 1bxd s ILE 319 Cb 0.11 -0.65 0.09 0.00 -1.06 0.00 0.00 42.46 40.94 1bxd s ILE 319 CO -0.08 0.22 0.44 -0.70 -0.10 0.00 0.00 174.94 174.72 1bxd s GLU 320 N -0.04 2.99 -0.22 2.79 2.12 -1.00 -4.91 118.70 120.44 1bxd s GLU 320 Ca 0.01 -1.40 -0.20 0.00 0.36 0.00 0.00 54.97 53.73 1bxd s GLU 320 Cb -0.06 -4.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 1bxd s GLU 320 CO -0.00 -1.12 0.61 0.95 -0.54 0.00 0.00 175.26 175.16 1bxd s THR 321 N 1.73 5.02 -0.43 -1.70 -4.23 -1.26 -1.27 115.64 113.49 1bxd s THR 321 Ca 0.05 1.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.73 1bxd s THR 321 Cb -0.25 -3.93 0.17 0.00 1.34 0.00 0.00 72.50 69.84 1bxd s THR 321 CO 0.06 0.08 0.36 0.00 -0.54 0.00 0.00 174.62 174.59 1bxd n ALA 322 N 5.30 2.87 -2.30 3.99 0.00 -0.95 -4.94 120.51 124.49 1bxd n ALA 322 Ca -0.01 -3.20 -0.32 0.00 0.00 0.00 0.00 53.44 49.90 1bxd n ALA 322 Cb 0.49 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.11 4.11 0.31 0.00 1.02 -1.26 -0.69 118.68 122.07 1bxd s LEU 323 Ca 0.33 1.07 -0.20 0.00 0.02 0.00 0.00 54.13 55.35 1bxd s LEU 323 Cb 0.04 -3.85 -0.14 0.00 0.02 0.00 0.00 46.19 42.26 1bxd s LEU 323 CO -0.19 -0.14 0.16 0.00 0.02 0.00 0.00 176.35 176.19 1bxd n TYR 324 N -0.29 -1.51 -1.47 0.29 9.36 -0.01 -4.72 117.16 118.80 1bxd n TYR 324 Ca 0.02 0.60 -0.37 0.00 3.32 0.00 0.00 57.90 61.47 1bxd n TYR 324 Cb 0.53 -1.56 -0.03 0.00 -0.63 0.00 0.00 39.34 37.64 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 1.09 3.79 0.00 2.98 -0.04 -1.26 -3.61 135.00 137.95 1bxd n PRO 325 Ca 0.11 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1bxd n PRO 325 Cb 0.32 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 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 2.94 0.00 2.21 0.55 0.00 -1.26 -5.11 105.19 104.51 1bxd n GLY 326 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -8.76 -3.68 1.61 7.64 -1.24 -4.94 113.62 104.25 1bxd n SER 327 Ca 0.00 1.60 -0.30 0.00 1.01 0.00 0.00 58.87 61.18 1bxd n SER 327 Cb 0.00 -4.99 0.25 0.00 -1.01 0.00 0.00 64.21 58.46 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 -0.53 1.53 -0.30 0.44 -1.09 -1.26 -5.00 121.20 114.99 1bxd s ILE 328 Ca 0.00 0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 1bxd s ILE 328 Cb 0.00 -2.47 0.18 0.00 -1.58 0.00 0.00 42.46 38.59 1bxd s ILE 328 CO 0.00 0.00 0.95 -1.61 -1.23 0.00 0.00 174.94 173.05 1bxd s GLU 329 N -5.46 0.26 0.21 2.79 2.02 -1.26 -4.40 118.70 112.87 1bxd s GLU 329 Ca 0.72 0.38 -0.09 0.00 0.02 0.00 0.00 54.97 55.99 1bxd s GLU 329 Cb -0.08 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.33 1bxd s GLU 329 CO 0.56 -0.36 0.35 0.14 0.02 0.00 0.00 175.26 175.97 1bxd s VAL 330 N 2.93 0.02 -0.85 2.63 -7.23 -1.06 -4.89 120.40 111.95 1bxd s VAL 330 Ca 0.11 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.54 1bxd s VAL 330 Cb -0.08 -2.14 0.08 0.00 0.56 0.00 0.00 36.38 34.79 1bxd s VAL 330 CO -0.17 -0.09 1.19 -0.75 -0.31 0.00 0.00 175.10 174.97 1bxd s LYS 331 N -4.03 3.40 0.06 4.82 2.47 -1.25 -1.23 119.74 123.98 1bxd s LYS 331 Ca 0.24 -1.10 -0.07 0.00 -1.56 0.00 0.00 55.97 53.48 1bxd s LYS 331 Cb 0.02 -4.73 -0.01 0.00 -1.46 0.00 0.00 37.83 31.65 1bxd s LYS 331 CO 0.07 -1.96 0.14 1.41 0.16 0.00 0.00 175.35 175.16 1bxd s MET 332 N 4.15 0.71 -0.43 4.03 -2.45 0.32 -4.70 119.30 120.93 1bxd s MET 332 Ca 0.34 -0.87 -0.27 0.00 -1.25 0.00 0.00 55.69 53.64 1bxd s MET 332 Cb -0.07 0.28 0.02 0.00 1.25 0.00 0.00 34.83 36.32 1bxd s MET 332 CO -0.01 -0.20 1.01 -1.58 1.05 0.00 0.00 175.02 175.29 1bxd s HIS 333 N -3.26 2.94 0.44 4.11 2.46 -1.26 -3.85 115.29 116.88 1bxd s HIS 333 Ca 0.00 0.65 0.40 0.00 0.47 0.00 0.00 55.06 56.59 1bxd s HIS 333 Cb 0.02 -4.02 2.08 0.00 -0.13 0.00 0.00 32.58 30.53 1bxd s HIS 333 CO -0.08 -1.06 2.21 -1.00 -2.47 0.00 0.00 174.74 172.35 1bxd h PRO 334 N 8.90 0.00 0.07 2.88 0.13 -1.92 -1.73 132.00 140.33 1bxd h PRO 334 Ca -0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 1bxd h PRO 334 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1bxd h PRO 334 CO 1.05 0.00 -0.55 1.25 -0.23 0.00 0.00 178.00 179.52 1bxd h LEU 335 N 0.00 0.22 -0.60 1.56 7.12 -1.94 -2.28 115.31 119.40 1bxd h LEU 335 Ca 0.00 -0.93 -0.07 0.00 0.13 0.00 0.00 57.88 57.01 1bxd h LEU 335 Cb 0.10 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1bxd h LEU 335 CO 0.00 1.25 0.11 -1.28 -0.13 0.00 0.00 178.44 178.39 1bxd h SER 336 N -0.68 0.94 0.25 1.25 0.87 -1.86 -2.73 113.55 111.59 1bxd h SER 336 Ca -0.11 -0.25 -0.14 0.00 -1.23 0.00 0.00 61.79 60.05 1bxd h SER 336 Cb 1.35 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1bxd h SER 336 CO 0.05 0.95 -0.56 0.40 -0.53 0.00 0.00 176.83 177.15 1bxd h ILE 337 N 0.89 1.36 0.84 2.23 1.08 -1.46 -1.15 117.51 121.29 1bxd h ILE 337 Ca 0.18 -1.86 -0.04 0.00 -0.39 0.00 0.00 64.86 62.75 1bxd h ILE 337 Cb 0.41 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1bxd h ILE 337 CO 0.01 0.56 -0.45 0.11 -0.69 0.00 0.00 178.15 177.69 1bxd h LYS 338 N 0.25 -1.14 -0.56 2.37 1.57 -1.14 -1.03 116.57 116.90 1bxd h LYS 338 Ca 0.00 0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1bxd h LYS 338 Cb 1.06 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 1bxd h LYS 338 CO 0.09 -0.76 0.14 -0.09 -0.57 0.00 0.00 179.45 178.26 1bxd h ARG 339 N -1.18 0.85 -0.62 3.15 1.12 -1.55 -1.46 114.38 114.68 1bxd h ARG 339 Ca -0.11 -0.17 0.04 0.00 -1.11 0.00 0.00 59.98 58.62 1bxd h ARG 339 Cb 0.92 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.72 1bxd h ARG 339 CO 0.16 0.76 0.41 0.00 -3.11 0.00 0.00 179.97 178.18 1bxd h ALA 340 N 1.34 1.69 0.00 2.80 0.00 -1.02 -1.99 119.26 122.07 1bxd h ALA 340 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1bxd h ALA 340 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bxd h ALA 340 CO -0.00 0.24 -0.92 0.28 0.00 0.00 0.00 179.25 178.85 1bxd h VAL 341 N 0.71 0.12 0.00 0.00 2.07 -0.76 -3.30 116.25 115.10 1bxd h VAL 341 Ca 0.25 -1.23 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 1bxd h VAL 341 Cb 0.11 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1bxd h VAL 341 CO -0.07 0.07 -0.77 0.00 0.02 0.00 0.00 177.57 176.82 1bxd h ALA 342 N 1.88 0.60 0.00 1.67 0.00 -0.56 -3.14 119.26 119.71 1bxd h ALA 342 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bxd h ALA 342 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bxd h ALA 342 CO 0.01 0.96 -0.91 -2.95 0.00 0.00 0.00 179.25 176.37 1bxd h ASN 343 N 0.00 0.00 1.09 0.00 7.08 -1.57 -3.29 115.58 118.89 1bxd h ASN 343 Ca -0.01 -0.06 -0.03 0.00 -3.08 0.00 0.00 56.30 53.12 1bxd h ASN 343 Cb 1.47 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.71 1bxd h ASN 343 CO 0.10 0.03 -0.93 0.00 -2.08 0.00 0.00 177.43 174.56 1bxd h MET 344 N 0.00 0.00 0.00 4.14 -0.00 -1.64 -3.35 114.93 114.08 1bxd h MET 344 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1bxd h MET 344 Cb 0.93 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.53 1bxd h MET 344 CO 0.00 0.05 -1.10 1.55 -0.00 0.00 0.00 176.91 177.41 1bxd n VAL 345 N -2.77 0.65 0.28 -0.10 3.14 -1.19 -3.95 118.33 114.39 1bxd n VAL 345 Ca -0.01 -0.56 0.18 0.00 -2.96 0.00 0.00 64.34 60.99 1bxd n VAL 345 Cb 0.59 -0.36 0.72 0.00 -1.06 0.00 0.00 33.84 33.73 1bxd n VAL 345 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1bxd h VAL 346 N 0.00 0.02 -0.10 1.55 2.07 -1.69 -2.86 116.25 115.24 1bxd h VAL 346 Ca -0.02 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1bxd h VAL 346 Cb 1.06 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1bxd h VAL 346 CO 0.00 0.01 -0.13 -1.13 0.02 0.00 0.00 177.57 176.34 1bxd h ASN 347 N 0.00 0.14 0.96 0.57 -1.24 -1.75 -2.09 115.58 112.16 1bxd h ASN 347 Ca -0.00 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 1bxd h ASN 347 Cb 0.48 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1bxd h ASN 347 CO 0.00 0.30 -1.06 0.00 -1.29 0.00 0.00 177.43 175.37 1bxd h ALA 348 N 1.72 0.55 0.00 1.57 0.00 -1.76 -0.63 119.26 120.71 1bxd h ALA 348 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bxd h ALA 348 Cb 0.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bxd h ALA 348 CO 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.46 1bxd h ALA 349 N 1.87 0.00 0.23 0.00 0.00 -1.43 -2.26 119.26 117.67 1bxd h ALA 349 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bxd h ALA 349 Cb 1.13 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bxd h ALA 349 CO 0.01 0.01 -0.16 -0.09 0.00 0.00 0.00 179.25 179.03 1bxd h ARG 350 N -0.13 -0.35 0.17 0.00 2.43 -1.62 -3.31 114.38 111.57 1bxd h ARG 350 Ca 0.00 0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.88 1bxd h ARG 350 Cb 0.01 0.08 0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1bxd h ARG 350 CO 0.00 -0.23 -1.33 -0.92 -1.51 0.00 0.00 179.97 175.98 1bxd h TYR 351 N -0.36 1.01 -4.19 2.20 5.03 -1.72 -3.45 116.97 115.49 1bxd h TYR 351 Ca -0.03 -0.67 -0.49 0.00 2.58 0.00 0.00 58.73 60.12 1bxd h TYR 351 Cb 0.30 -0.07 0.13 0.00 1.55 0.00 0.00 36.73 38.64 1bxd h TYR 351 CO -0.00 1.51 0.29 0.20 -1.32 0.00 0.00 178.16 178.83 1bxd s GLY 352 N -4.49 1.63 -0.22 1.82 0.00 -0.24 -4.97 107.32 100.85 1bxd s GLY 352 Ca -0.09 -0.05 0.08 0.00 0.00 0.00 0.00 44.72 44.66 1bxd s GLY 352 CO 0.94 0.39 1.22 1.16 0.00 0.00 0.00 173.10 176.81 1bxd n ASN 353 N -3.66 -1.08 0.02 1.64 6.94 -1.09 -4.23 115.26 113.80 1bxd n ASN 353 Ca 0.07 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 1bxd n ASN 353 Cb 0.55 0.48 0.00 0.00 -2.36 0.00 0.00 39.78 38.45 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 -1.00 0.02 3.64 4.83 0.00 -1.26 -5.13 105.19 106.29 1bxd n GLY 354 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1bxd n GLY 354 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bxd s TRP 355 N -1.29 -0.30 0.38 1.61 -0.00 -1.26 -5.01 118.94 113.07 1bxd s TRP 355 Ca 0.00 0.70 0.08 0.00 -0.00 0.00 0.00 56.10 56.87 1bxd s TRP 355 Cb 0.00 0.37 -0.03 0.00 -0.00 0.00 0.00 33.47 33.81 1bxd s TRP 355 CO 0.00 -0.15 0.32 0.42 -0.00 0.00 0.00 176.95 177.54 1bxd s ILE 356 N 0.43 2.96 -0.18 5.86 1.01 -0.78 -2.55 121.20 127.95 1bxd s ILE 356 Ca 0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 60.65 59.21 1bxd s ILE 356 Cb -0.04 -3.06 0.09 0.00 0.01 0.00 0.00 42.46 39.46 1bxd s ILE 356 CO -0.11 -0.07 0.32 -0.75 0.00 0.00 0.00 174.94 174.32 1bxd s LYS 357 N -4.05 0.24 -0.78 2.79 2.20 0.10 -2.37 119.74 117.88 1bxd s LYS 357 Ca 0.44 0.70 0.03 0.00 -0.36 0.00 0.00 55.97 56.78 1bxd s LYS 357 Cb -0.04 -0.19 0.22 0.00 -1.51 0.00 0.00 37.83 36.31 1bxd s LYS 357 CO 0.27 -0.40 0.75 0.28 -0.36 0.00 0.00 175.35 175.88 1bxd n VAL 358 N 5.36 2.61 -4.11 4.02 0.31 -0.40 -1.26 118.33 124.87 1bxd n VAL 358 Ca -0.06 -5.16 -0.35 0.00 -0.01 0.00 0.00 64.34 58.77 1bxd n VAL 358 Cb 0.50 -2.20 -0.10 0.00 -0.91 0.00 0.00 33.84 31.13 1bxd n VAL 358 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1bxd s SER 359 N -1.46 5.50 0.30 4.52 1.04 -0.87 -2.23 113.70 120.51 1bxd s SER 359 Ca 0.31 0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.92 1bxd s SER 359 Cb 0.02 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.21 1bxd s SER 359 CO -0.08 0.22 -0.11 -0.55 0.98 0.00 0.00 173.24 173.70 1bxd s SER 360 N 0.09 3.36 0.00 7.02 0.15 0.14 -1.32 113.70 123.14 1bxd s SER 360 Ca 0.04 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.54 1bxd s SER 360 Cb -0.12 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1bxd s SER 360 CO 0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1bxd n GLY 361 N -0.67 3.32 3.62 9.45 0.00 -0.64 -0.83 105.19 119.43 1bxd n GLY 361 Ca -0.05 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.62 0.00 0.00 2.61 -1.32 -1.26 -2.64 115.64 111.41 1bxd s THR 362 Ca 0.00 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1bxd s THR 362 Cb 0.00 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1bxd s THR 362 CO 0.00 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.79 1bxd n GLU 363 N -0.57 0.85 -0.29 7.08 1.02 -0.16 -4.95 120.64 123.63 1bxd n GLU 363 Ca -0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.01 1bxd n GLU 363 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 32.09 1bxd n GLU 363 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1bxd n PRO 364 N 0.00 1.30 0.00 3.49 -0.04 -1.26 -3.97 135.00 134.52 1bxd n PRO 364 Ca 0.00 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1bxd n PRO 364 Cb 0.00 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1bxd n PRO 364 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bxd n ASN 365 N 0.11 0.00 0.00 3.54 0.23 -1.26 -5.13 115.26 112.75 1bxd n ASN 365 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1bxd n ASN 365 Cb 0.78 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 1bxd n ASN 365 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bxd n ARG 366 N 0.00 0.00 -3.53 -3.83 5.12 -1.25 -4.51 116.66 108.65 1bxd n ARG 366 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1bxd n ARG 366 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd s ALA 367 N 0.00 3.95 0.15 7.54 0.00 -0.42 -0.98 121.76 132.00 1bxd s ALA 367 Ca 0.00 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.51 1bxd s ALA 367 Cb 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 23.12 21.33 1bxd s ALA 367 CO 0.00 0.00 0.99 1.67 0.00 0.00 0.00 175.76 178.42 1bxd s TRP 368 N -2.20 -0.08 -0.01 0.00 1.48 -1.08 -0.75 118.94 116.29 1bxd s TRP 368 Ca 0.41 -0.23 -0.02 0.00 -1.06 0.00 0.00 56.10 55.19 1bxd s TRP 368 Cb -0.09 0.65 0.00 0.00 -1.16 0.00 0.00 33.47 32.86 1bxd s TRP 368 CO 0.33 -0.83 0.05 -0.59 -4.06 0.00 0.00 176.95 171.85 1bxd s PHE 369 N -3.03 0.01 0.03 1.66 -0.12 -0.58 -1.62 117.98 114.33 1bxd s PHE 369 Ca 0.14 -0.01 0.03 0.00 -0.05 0.00 0.00 56.93 57.05 1bxd s PHE 369 Cb -0.01 -0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 1bxd s PHE 369 CO 0.03 -0.10 -0.11 -1.14 -0.05 0.00 0.00 175.22 173.85 1bxd s GLN 370 N -0.45 0.72 -0.06 1.99 0.74 -0.43 -1.42 119.66 120.75 1bxd s GLN 370 Ca -0.05 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 54.76 1bxd s GLN 370 Cb -0.03 -0.66 0.00 0.00 1.10 0.00 0.00 33.01 33.42 1bxd s GLN 370 CO 0.00 0.16 -0.15 0.08 -0.55 0.00 0.00 175.29 174.83 1bxd s VAL 371 N -0.84 1.31 0.23 1.34 1.01 -0.95 -2.05 120.40 120.44 1bxd s VAL 371 Ca -0.01 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.45 1bxd s VAL 371 Cb -0.07 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1bxd s VAL 371 CO 0.01 0.39 -0.18 -0.70 0.00 0.00 0.00 175.10 174.61 1bxd s GLU 372 N 0.34 1.47 -0.14 2.72 2.12 -0.39 -1.74 118.70 123.09 1bxd s GLU 372 Ca -0.10 -1.62 -0.14 0.00 0.36 0.00 0.00 54.97 53.48 1bxd s GLU 372 Cb -0.14 -1.48 0.04 0.00 0.26 0.00 0.00 34.13 32.81 1bxd s GLU 372 CO 0.03 0.28 0.39 0.16 -0.54 0.00 0.00 175.26 175.58 1bxd s ASP 373 N -3.21 -0.40 0.94 -1.70 -4.77 -1.09 -0.72 116.67 105.72 1bxd s ASP 373 Ca 0.24 0.77 -0.15 0.00 -3.30 0.00 0.00 52.55 50.11 1bxd s ASP 373 Cb -0.04 0.79 0.19 0.00 -1.09 0.00 0.00 42.92 42.77 1bxd s ASP 373 CO 0.10 -0.14 1.30 -1.81 0.70 0.00 0.00 175.17 175.32 1bxd s ASP 374 N 0.17 3.26 0.00 2.11 1.01 -1.06 -4.16 116.67 118.01 1bxd s ASP 374 Ca -0.00 0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1bxd s ASP 374 Cb -0.03 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1bxd s ASP 374 CO 0.01 -2.64 0.00 0.61 0.21 0.00 0.00 175.17 173.36 1bxd n GLY 375 N -3.70 -0.87 3.77 0.21 0.00 -1.26 -4.81 105.19 98.52 1bxd n GLY 375 Ca 0.15 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1bxd n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bxd s PRO 376 N 0.00 2.00 0.00 1.61 0.04 -1.26 -4.84 135.00 132.55 1bxd s PRO 376 Ca 0.00 0.87 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1bxd s PRO 376 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1bxd s PRO 376 CO 0.00 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1bxd n GLY 377 N -1.58 3.02 3.44 0.56 0.00 -1.26 -4.90 105.19 104.48 1bxd n GLY 377 Ca 0.08 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 43.73 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 2.41 4.66 1.03 -0.61 -1.09 -1.26 -5.02 121.20 121.32 1bxd s ILE 378 Ca 0.00 -1.26 -0.20 0.00 -2.23 0.00 0.00 60.65 56.97 1bxd s ILE 378 Cb 0.00 -4.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.12 1bxd s ILE 378 CO 0.00 -1.45 -0.49 0.00 -1.23 0.00 0.00 174.94 171.77 1bxd n ALA 379 N 6.75 -4.55 0.28 9.38 0.00 -1.26 -4.45 120.51 126.66 1bxd n ALA 379 Ca 0.14 -1.06 0.15 0.00 0.00 0.00 0.00 53.44 52.67 1bxd n ALA 379 Cb 0.48 -1.31 0.53 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.47 0.00 0.13 0.00 0.13 -1.98 -1.15 132.00 127.65 1bxd h PRO 380 Ca -0.46 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.41 1bxd h PRO 380 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1bxd h PRO 380 CO 0.30 0.00 -1.29 0.93 -0.23 0.00 0.00 178.00 177.71 1bxd h GLU 381 N 0.00 0.27 0.10 0.86 5.08 -2.01 -3.33 114.58 115.55 1bxd h GLU 381 Ca 0.00 -0.46 -0.29 0.00 -1.00 0.00 0.00 59.36 57.60 1bxd h GLU 381 Cb 0.64 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1bxd h GLU 381 CO 0.00 1.22 -1.46 -0.56 -1.00 0.00 0.00 179.01 177.21 1bxd h GLN 382 N -0.29 0.21 0.00 2.33 3.07 -1.89 -3.26 115.11 115.27 1bxd h GLN 382 Ca -0.27 -0.35 0.00 0.00 0.09 0.00 0.00 58.65 58.12 1bxd h GLN 382 Cb 1.76 0.13 0.00 0.00 0.08 0.00 0.00 27.48 29.45 1bxd h GLN 382 CO 0.09 1.07 0.00 0.07 0.09 0.00 0.00 178.83 180.15 1bxd h ARG 383 N 0.06 0.00 0.00 0.06 -0.00 -1.39 -0.31 114.38 112.80 1bxd h ARG 383 Ca -0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.67 1bxd h ARG 383 Cb 1.99 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.94 1bxd h ARG 383 CO 0.16 0.00 -0.97 0.87 -0.00 0.00 0.00 179.97 180.02 1bxd h LYS 384 N 0.00 0.00 -0.08 0.08 1.79 -1.67 -3.36 116.57 113.34 1bxd h LYS 384 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1bxd h LYS 384 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1bxd h LYS 384 CO 0.00 0.24 -0.41 -2.39 -1.08 0.00 0.00 179.45 175.81 1bxd n HIS 385 N -2.93 0.24 0.00 -1.35 1.44 -0.21 -4.82 115.22 107.58 1bxd n HIS 385 Ca -0.03 -1.52 0.00 0.00 -2.01 0.00 0.00 57.72 54.15 1bxd n HIS 385 Cb 0.72 -0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.52 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 -1.12 0.00 -2.19 2.39 7.94 -0.70 -4.76 117.00 118.55 1bxd n LEU 386 Ca 0.22 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.87 1bxd n LEU 386 Cb 0.77 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.86 1bxd n LEU 386 CO 0.01 0.00 1.30 2.22 -1.11 0.00 0.00 177.39 179.81 1bxd n PHE 387 N 0.00 2.94 -1.64 1.96 1.16 -1.26 -4.99 117.46 115.64 1bxd n PHE 387 Ca 0.00 -2.11 -0.49 0.00 -1.87 0.00 0.00 57.45 52.98 1bxd n PHE 387 Cb 0.00 -1.05 -0.05 0.00 -1.61 0.00 0.00 39.48 36.77 1bxd n PHE 387 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1bxd n GLN 388 N -0.97 1.70 -1.49 3.97 1.13 -1.26 -4.93 117.38 115.52 1bxd n GLN 388 Ca 0.57 0.61 -0.31 0.00 -1.94 0.00 0.00 57.00 55.94 1bxd n GLN 388 Cb 1.33 -2.33 0.06 0.00 0.11 0.00 0.00 30.24 29.41 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1bxd s PRO 389 N 1.18 2.74 0.00 -1.09 0.04 -1.26 -5.08 135.00 131.54 1bxd s PRO 389 Ca 0.83 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1bxd s PRO 389 Cb -0.81 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1bxd s PRO 389 CO 0.44 -1.25 0.00 0.34 0.04 0.00 0.00 177.00 176.57 1bxd n PHE 390 N -3.24 0.00 -2.47 0.56 7.35 -1.26 -5.07 117.46 113.33 1bxd n PHE 390 Ca 0.08 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.68 1bxd n PHE 390 Cb 0.53 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.41 1bxd n PHE 390 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1bxd n VAL 391 N 0.00 1.74 0.00 -2.13 0.31 -1.26 -4.95 118.33 112.04 1bxd n VAL 391 Ca 0.00 -3.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 1bxd n VAL 391 Cb 0.00 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1bxd n VAL 391 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bxd n ARG 392 N -0.61 0.00 0.00 5.55 3.00 -1.26 -5.16 116.66 118.18 1bxd n ARG 392 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1bxd n ARG 392 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.34 1bxd n ARG 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bxd n GLY 393 N -1.15 0.49 2.92 5.14 0.00 -1.26 -5.09 105.19 106.25 1bxd n GLY 393 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1bxd n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bxd n ASP 394 N 0.00 -4.98 -2.71 1.61 5.75 -1.26 -4.95 116.55 110.01 1bxd n ASP 394 Ca 0.00 0.09 -0.06 0.00 -0.01 0.00 0.00 54.79 54.81 1bxd n ASP 394 Cb 0.00 -1.31 0.06 0.00 -1.03 0.00 0.00 41.12 38.83 1bxd n ASP 394 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1bxd n SER 395 N 0.65 -2.10 -1.16 -1.12 2.88 -1.26 -5.16 113.62 106.36 1bxd n SER 395 Ca -0.04 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 1bxd n SER 395 Cb 0.50 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 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 1.83 0.00 -1.66 -1.46 0.00 -1.26 -5.13 120.51 112.83 1bxd n ALA 396 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1bxd n ALA 396 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1bxd n ALA 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bxd n ARG 397 N -0.46 0.00 -3.89 0.00 5.12 -1.26 -5.11 116.66 111.06 1bxd n ARG 397 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1bxd n ARG 397 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1bxd n ARG 397 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1bxd s THR 398 N 1.54 0.09 0.00 0.55 -1.32 -1.26 -5.04 115.64 110.20 1bxd s THR 398 Ca 0.00 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1bxd s THR 398 Cb 0.00 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1bxd s THR 398 CO 0.00 -0.42 0.00 -0.38 -2.21 0.00 0.00 174.62 171.61 1bxd n ILE 399 N 1.36 0.00 -3.64 5.08 5.41 -1.26 -3.34 119.36 122.98 1bxd n ILE 399 Ca -0.22 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.23 1bxd n ILE 399 Cb 0.56 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.35 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bxd s SER 400 N -4.00 3.67 0.00 4.38 0.15 -1.26 -4.92 113.70 111.72 1bxd s SER 400 Ca 0.00 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 54.85 1bxd s SER 400 Cb 0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1bxd s SER 400 CO 0.00 -0.38 0.22 0.61 1.20 0.00 0.00 173.24 174.89 1bxd n GLY 401 N 4.61 -0.12 3.27 9.45 0.00 -1.21 -5.05 105.19 116.15 1bxd n GLY 401 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 402 N -0.41 1.37 0.00 2.61 2.01 -1.26 -4.86 115.64 115.10 1bxd s THR 402 Ca 0.00 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.03 1bxd s THR 402 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.73 1bxd s THR 402 CO 0.00 -0.59 0.00 0.61 -0.69 0.00 0.00 174.62 173.95 1bxd n GLY 403 N 0.03 0.56 0.09 4.40 0.00 -1.26 -4.97 105.19 104.04 1bxd n GLY 403 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1bxd n GLY 403 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bxd n LEU 404 N 0.00 2.12 0.00 0.99 -0.00 -1.26 -5.02 117.00 113.84 1bxd n LEU 404 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 56.01 53.24 1bxd n LEU 404 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 1bxd n LEU 404 CO 0.00 0.64 0.00 0.61 -0.00 0.00 0.00 177.39 178.64 1bxd n GLY 405 N -1.20 2.73 2.68 1.47 0.00 -1.26 -5.11 105.19 104.50 1bxd n GLY 405 Ca 0.13 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1bxd n GLY 405 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 406 N 0.00 3.13 -0.65 0.99 1.43 -1.26 -5.02 118.68 117.31 1bxd s LEU 406 Ca 0.00 -3.30 -0.26 0.00 -1.03 0.00 0.00 54.13 49.54 1bxd s LEU 406 Cb 0.00 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.06 1bxd s LEU 406 CO 0.00 -0.16 2.30 0.00 0.23 0.00 0.00 176.35 178.72 1bxd s ALA 407 N -0.51 1.38 -0.10 4.21 0.00 -1.26 -4.92 121.76 120.57 1bxd s ALA 407 Ca 0.26 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1bxd s ALA 407 Cb -0.06 -4.44 -0.01 0.00 0.00 0.00 0.00 23.12 18.61 1bxd s ALA 407 CO -0.14 -4.93 -0.18 -1.50 0.00 0.00 0.00 175.76 169.01 1bxd s ILE 408 N 12.52 2.63 0.00 0.00 1.10 -1.26 -4.96 121.20 131.23 1bxd s ILE 408 Ca 0.89 -0.83 0.00 0.00 -0.51 0.00 0.00 60.65 60.20 1bxd s ILE 408 Cb -0.14 -2.05 0.00 0.00 0.15 0.00 0.00 42.46 40.42 1bxd s ILE 408 CO 0.17 0.55 0.32 0.52 -2.11 0.00 0.00 174.94 174.38 1bxd n VAL 409 N 3.23 0.04 -0.09 4.00 0.31 -1.26 -4.57 118.33 119.99 1bxd n VAL 409 Ca -0.18 -0.06 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 1bxd n VAL 409 Cb 0.53 1.39 -0.12 0.00 -0.91 0.00 0.00 33.84 34.73 1bxd n VAL 409 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bxd n GLN 410 N -0.02 0.59 0.29 5.55 6.02 -1.26 -3.83 117.38 124.72 1bxd n GLN 410 Ca 0.00 0.53 0.18 0.00 -0.01 0.00 0.00 57.00 57.70 1bxd n GLN 410 Cb 0.37 -1.74 0.84 0.00 1.02 0.00 0.00 30.24 30.73 1bxd n GLN 410 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1bxd h ARG 411 N -0.84 0.00 0.00 -1.09 9.65 -1.96 0.07 114.38 120.21 1bxd h ARG 411 Ca -0.37 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1bxd h ARG 411 Cb 1.42 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.00 1bxd h ARG 411 CO -0.17 0.03 0.00 -0.89 2.80 0.00 0.00 179.97 181.74 1bxd n ILE 412 N -3.19 0.00 0.31 1.20 -0.00 -1.26 -0.47 119.36 115.95 1bxd n ILE 412 Ca -0.01 0.96 0.18 0.00 -0.00 0.00 0.00 62.75 63.88 1bxd n ILE 412 Cb 0.23 -1.86 1.02 0.00 -0.00 0.00 0.00 39.64 39.03 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 0.33 -0.00 1.39 2.07 -1.66 -0.10 116.25 118.27 1bxd h VAL 413 Ca 0.00 -0.03 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 1bxd h VAL 413 Cb 0.00 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1bxd h VAL 413 CO 0.00 0.01 -0.80 -0.78 0.02 0.00 0.00 177.57 176.02 1bxd h ASP 414 N 0.00 0.02 1.71 0.57 3.58 -0.97 -2.01 116.42 119.31 1bxd h ASP 414 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1bxd h ASP 414 Cb 0.02 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1bxd h ASP 414 CO 0.00 0.81 0.00 0.78 -2.88 0.00 0.00 179.24 177.95 1bxd h ASN 415 N 0.01 0.00 0.58 2.28 2.35 0.12 -3.14 115.58 117.78 1bxd h ASN 415 Ca -0.01 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 1bxd h ASN 415 Cb 1.41 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.74 1bxd h ASN 415 CO 0.11 0.00 -1.58 0.45 -1.65 0.00 0.00 177.43 174.76 1bxd h HIS 416 N 0.00 0.00 0.00 1.19 3.86 -1.34 -3.48 115.15 115.39 1bxd h HIS 416 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bxd h HIS 416 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1bxd h HIS 416 CO 0.00 0.86 0.00 -1.71 0.86 0.00 0.00 177.93 177.94 1bxd n ASN 417 N -3.00 -1.51 0.00 2.45 2.85 -0.77 -4.66 115.26 110.62 1bxd n ASN 417 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1bxd n ASN 417 Cb 0.98 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.51 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 -2.29 -1.04 0.00 8.20 0.00 -1.24 -4.83 105.19 103.98 1bxd n GLY 418 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bxd n MET 419 N 0.00 0.00 -3.31 1.61 1.56 -0.99 -4.81 117.12 111.18 1bxd n MET 419 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.32 1bxd n MET 419 Cb 0.00 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.32 1bxd n MET 419 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1bxd s LEU 420 N 0.00 -0.56 -0.01 -0.89 2.96 -1.26 -1.37 118.68 117.55 1bxd s LEU 420 Ca 0.00 -1.25 0.04 0.00 -0.22 0.00 0.00 54.13 52.69 1bxd s LEU 420 Cb 0.00 1.03 -0.03 0.00 0.50 0.00 0.00 46.19 47.69 1bxd s LEU 420 CO 0.00 -0.24 -0.10 -0.70 -1.32 0.00 0.00 176.35 173.99 1bxd s GLU 421 N 1.64 2.49 -0.35 1.98 2.12 -1.10 -4.99 118.70 120.49 1bxd s GLU 421 Ca 0.16 -0.74 -0.09 0.00 0.36 0.00 0.00 54.97 54.66 1bxd s GLU 421 Cb -0.12 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 31.85 1bxd s GLU 421 CO -0.06 0.60 0.17 -0.51 -0.54 0.00 0.00 175.26 174.92 1bxd s LEU 422 N -1.23 4.45 0.32 2.70 1.43 -1.26 -1.50 118.68 123.59 1bxd s LEU 422 Ca 0.15 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1bxd s LEU 422 Cb -0.11 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1bxd s LEU 422 CO 0.05 -0.32 0.47 -0.83 0.23 0.00 0.00 176.35 175.96 1bxd s GLY 423 N 1.53 1.43 -0.30 -3.19 0.00 -0.76 -4.97 107.32 101.06 1bxd s GLY 423 Ca 0.02 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.38 1bxd s GLY 423 CO 0.05 -1.20 0.81 -1.59 0.00 0.00 0.00 173.10 171.18 1bxd s THR 424 N -2.19 -0.74 -0.71 0.90 2.01 -1.26 -1.70 115.64 111.96 1bxd s THR 424 Ca 0.41 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.15 1bxd s THR 424 Cb -0.09 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.42 1bxd s THR 424 CO 0.32 0.00 1.58 -0.55 -0.69 0.00 0.00 174.62 175.28 1bxd s SER 425 N 2.74 5.74 -1.36 3.53 0.15 -0.72 -3.71 113.70 120.07 1bxd s SER 425 Ca 0.01 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 1bxd s SER 425 Cb -0.10 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1bxd s SER 425 CO -0.18 -2.10 0.89 1.21 1.20 0.00 0.00 173.24 174.26 1bxd n GLU 426 N 9.24 -5.77 -2.97 5.44 2.13 -1.26 -0.96 120.64 126.49 1bxd n GLU 426 Ca 0.14 0.68 -0.15 0.00 0.66 0.00 0.00 57.16 58.48 1bxd n GLU 426 Cb 0.50 -5.47 -0.01 0.00 0.27 0.00 0.00 31.44 26.74 1bxd n GLU 426 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bxd n ARG 427 N -4.47 -2.73 0.00 5.31 5.12 -1.24 -4.69 116.66 113.96 1bxd n ARG 427 Ca -0.16 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1bxd n ARG 427 Cb 0.62 -4.96 0.00 0.00 -1.16 0.00 0.00 32.46 26.96 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 428 N -0.87 0.00 3.19 -0.13 0.00 -0.14 -4.00 105.19 103.23 1bxd n GLY 428 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1bxd n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxd s GLY 429 N -4.56 3.01 0.14 -0.02 0.00 -1.06 -4.50 107.32 100.34 1bxd s GLY 429 Ca 0.00 -3.73 -0.30 0.00 0.00 0.00 0.00 44.72 40.69 1bxd s GLY 429 CO 0.00 1.22 1.00 -2.27 0.00 0.00 0.00 173.10 173.06 1bxd s LEU 430 N -1.04 4.51 -0.15 0.66 0.20 -1.26 -1.76 118.68 119.85 1bxd s LEU 430 Ca 0.26 1.90 -0.06 0.00 0.69 0.00 0.00 54.13 56.92 1bxd s LEU 430 Cb -0.10 -3.60 0.07 0.00 -0.43 0.00 0.00 46.19 42.14 1bxd s LEU 430 CO -0.10 -0.09 0.31 -0.44 -0.29 0.00 0.00 176.35 175.74 1bxd s SER 431 N -0.14 0.05 -0.13 3.68 0.01 -0.69 -2.66 113.70 113.83 1bxd s SER 431 Ca 0.47 0.71 -0.21 0.00 1.31 0.00 0.00 55.95 58.23 1bxd s SER 431 Cb -0.25 0.83 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 1bxd s SER 431 CO 0.32 -0.22 0.59 -0.51 0.41 0.00 0.00 173.24 173.82 1bxd s ILE 432 N 2.23 5.09 -0.48 1.44 2.07 -0.71 -1.83 121.20 129.02 1bxd s ILE 432 Ca -0.02 1.18 -0.09 0.00 -1.41 0.00 0.00 60.65 60.31 1bxd s ILE 432 Cb -0.11 -3.93 0.12 0.00 0.13 0.00 0.00 42.46 38.67 1bxd s ILE 432 CO -0.10 0.24 0.35 -0.13 -1.91 0.00 0.00 174.94 173.39 1bxd s ARG 433 N 1.06 2.47 0.03 3.50 0.52 -0.56 -2.25 118.95 123.72 1bxd s ARG 433 Ca 0.30 -1.80 -0.18 0.00 -0.52 0.00 0.00 55.73 53.54 1bxd s ARG 433 Cb -0.16 -3.92 -0.06 0.00 0.52 0.00 0.00 34.95 31.33 1bxd s ARG 433 CO 0.13 -1.19 0.53 0.00 0.02 0.00 0.00 175.30 174.79 1bxd s ALA 434 N 1.31 3.59 0.26 2.13 0.00 -0.51 -2.70 121.76 125.84 1bxd s ALA 434 Ca 0.06 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.08 1bxd s ALA 434 Cb -0.26 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1bxd s ALA 434 CO -0.01 0.35 -0.07 -1.58 0.00 0.00 0.00 175.76 174.46 1bxd s TRP 435 N -0.84 2.58 -0.12 0.00 0.52 -0.47 -1.53 118.94 119.09 1bxd s TRP 435 Ca 0.28 -0.25 -0.05 0.00 0.02 0.00 0.00 56.10 56.10 1bxd s TRP 435 Cb -0.18 -1.15 0.06 0.00 -1.15 0.00 0.00 33.47 31.04 1bxd s TRP 435 CO 0.17 0.63 0.24 -0.51 0.02 0.00 0.00 176.95 177.51 1bxd s LEU 436 N -3.53 -0.05 0.32 2.99 1.43 0.08 -2.34 118.68 117.57 1bxd s LEU 436 Ca 0.30 0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 53.67 1bxd s LEU 436 Cb -0.06 0.66 -0.09 0.00 0.03 0.00 0.00 46.19 46.72 1bxd s LEU 436 CO 0.18 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 1bxd s PRO 437 N 2.04 4.47 -0.16 1.29 0.04 -1.26 -1.29 135.00 140.13 1bxd s PRO 437 Ca -0.02 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 1bxd s PRO 437 Cb -0.12 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1bxd s PRO 437 CO -0.08 0.08 0.10 0.08 0.04 0.00 0.00 177.00 177.22 1bxd s VAL 438 N -1.31 5.15 -0.40 -0.36 1.01 -1.26 -4.44 120.40 118.79 1bxd s VAL 438 Ca 0.49 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1bxd s VAL 438 Cb -0.29 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1bxd s VAL 438 CO 0.38 0.52 1.65 -2.16 0.00 0.00 0.00 175.10 175.49 1bxd s PRO 439 N -0.22 3.35 -0.08 2.72 0.04 -1.26 -4.82 135.00 134.74 1bxd s PRO 439 Ca 0.09 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1bxd s PRO 439 Cb -0.12 -4.15 0.02 0.00 0.04 0.00 0.00 34.50 30.29 1bxd s PRO 439 CO 0.01 -1.84 -0.11 0.08 0.04 0.00 0.00 177.00 175.18 1bxd s VAL 440 N 6.55 1.10 -0.38 -0.36 1.01 -1.26 -5.05 120.40 122.01 1bxd s VAL 440 Ca 0.71 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1bxd s VAL 440 Cb -0.18 -1.04 0.29 0.00 0.00 0.00 0.00 36.38 35.45 1bxd s VAL 440 CO 0.32 0.36 0.60 1.07 0.00 0.00 0.00 175.10 177.45 1bxd n THR 441 N 4.13 -0.49 0.00 3.92 5.66 -1.26 -5.03 114.28 121.21 1bxd n THR 441 Ca -0.20 -4.20 0.00 0.00 -3.05 0.00 0.00 64.05 56.60 1bxd n THR 441 Cb 0.51 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.01 1bxd n THR 441 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1bxd n ARG 442 N 0.98 0.00 -3.17 1.09 3.00 -1.26 -4.87 116.66 112.43 1bxd n ARG 442 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.06 1bxd n ARG 442 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd n ALA 443 N 2.11 -1.99 -1.51 7.54 0.00 -1.26 -4.86 120.51 120.55 1bxd n ALA 443 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1bxd n ALA 443 Cb 0.00 -0.50 0.14 0.00 0.00 0.00 0.00 19.45 19.09 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 1.29 2.40 -1.08 0.00 3.00 -1.26 -4.50 117.38 117.24 1bxd n GLN 444 Ca 0.00 -3.37 -0.04 0.00 -0.01 0.00 0.00 57.00 53.58 1bxd n GLN 444 Cb 0.49 -2.06 -0.02 0.00 0.00 0.00 0.00 30.24 28.66 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bxd n GLY 445 N -1.01 0.29 2.67 1.08 0.00 -1.26 -5.04 105.19 101.92 1bxd n GLY 445 Ca 0.45 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bxd n THR 446 N -0.18 -0.16 -0.06 2.61 -2.24 -1.26 -5.01 114.28 107.98 1bxd n THR 446 Ca -0.17 -1.74 -0.17 0.00 -2.27 0.00 0.00 64.05 59.70 1bxd n THR 446 Cb 0.58 0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 69.43 1bxd n THR 446 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1bxd h THR 447 N 3.65 1.48 -1.94 4.28 1.35 -1.96 -3.41 112.91 116.35 1bxd h THR 447 Ca -0.03 -2.32 -0.58 0.00 -0.55 0.00 0.00 66.41 62.92 1bxd h THR 447 Cb 1.03 3.01 -0.10 0.00 -1.73 0.00 0.00 68.15 70.36 1bxd h THR 447 CO 0.24 0.54 1.15 -0.75 -0.25 0.00 0.00 175.52 176.45 1bxd s LYS 448 N -2.29 3.36 0.00 4.72 2.20 -1.26 -5.00 119.74 121.46 1bxd s LYS 448 Ca -0.21 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 1bxd s LYS 448 Cb 0.00 -4.67 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 1bxd s LYS 448 CO 0.68 -2.11 0.00 -1.91 -0.36 0.00 0.00 175.35 171.65 1bxd n GLU 449 N 8.81 -0.26 0.00 4.03 2.13 -1.26 -5.25 120.64 128.83 1bxd n GLU 449 Ca 0.15 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.09 1bxd n GLU 449 Cb 0.49 0.00 0.74 0.00 0.27 0.00 0.00 31.44 32.94 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13