#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 1.32 -0.30 3.38 0.00 -1.26 -4.94 107.32 105.53 1bxd s GLY 291 Ca 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 1bxd s GLY 291 CO 0.00 2.18 0.66 1.62 0.00 0.00 0.00 173.10 177.56 1bxd s GLN 292 N 4.25 0.51 -0.09 2.90 -0.44 -1.26 -5.03 119.66 120.51 1bxd s GLN 292 Ca 0.33 0.75 0.03 0.00 -2.50 0.00 0.00 55.36 53.97 1bxd s GLN 292 Cb -0.11 0.39 0.10 0.00 -1.64 0.00 0.00 33.01 31.75 1bxd s GLN 292 CO 0.20 -0.72 0.74 -0.85 0.50 0.00 0.00 175.29 175.16 1bxd n GLU 293 N 5.41 0.34 -3.64 1.67 0.28 -1.26 -5.13 120.64 118.32 1bxd n GLU 293 Ca 0.01 -0.34 -0.06 0.00 -0.16 0.00 0.00 57.16 56.61 1bxd n GLU 293 Cb 0.53 0.17 -0.08 0.00 1.43 0.00 0.00 31.44 33.49 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1bxd s MET 294 N 0.03 0.39 -1.36 3.44 -1.94 -1.26 -5.06 119.30 113.54 1bxd s MET 294 Ca 0.02 1.13 -0.11 0.00 -1.71 0.00 0.00 55.69 55.02 1bxd s MET 294 Cb 0.11 0.45 0.11 0.00 2.01 0.00 0.00 34.83 37.52 1bxd s MET 294 CO -0.03 -0.25 2.06 -0.35 -0.01 0.00 0.00 175.02 176.43 1bxd n PRO 295 N 5.41 3.40 -3.06 2.03 -0.04 -1.26 -4.93 135.00 136.54 1bxd n PRO 295 Ca -0.09 -3.15 -0.43 0.00 -0.04 0.00 0.00 63.50 59.78 1bxd n PRO 295 Cb 0.49 -3.04 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 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 1.36 3.30 0.00 0.54 -1.94 -1.26 -4.52 119.30 116.77 1bxd s MET 296 Ca 0.44 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 54.08 1bxd s MET 296 Cb 0.12 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.99 1bxd s MET 296 CO -0.04 -1.08 0.00 0.39 -0.01 0.00 0.00 175.02 174.28 1bxd n GLU 297 N 6.44 1.09 -3.10 2.03 1.02 -1.25 -4.87 120.64 122.00 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 0.48 0.00 -0.05 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 1.37 4.41 0.00 3.49 -1.94 -1.26 -0.07 119.30 125.29 1bxd s MET 298 Ca 0.00 0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 54.77 1bxd s MET 298 Cb 0.00 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 1bxd s MET 298 CO 0.00 0.18 0.06 0.00 -0.01 0.00 0.00 175.02 175.25 1bxd s ALA 299 N 0.41 -0.12 -0.26 3.03 0.00 -0.70 -4.81 121.76 119.31 1bxd s ALA 299 Ca 0.35 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 1bxd s ALA 299 Cb -0.18 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1bxd s ALA 299 CO 0.18 -0.15 0.63 -0.51 0.00 0.00 0.00 175.76 175.91 1bxd s ASP 300 N -1.11 6.58 0.62 0.00 1.01 -1.26 -2.51 116.67 120.00 1bxd s ASP 300 Ca -0.12 0.69 0.39 0.00 0.71 0.00 0.00 52.55 54.23 1bxd s ASP 300 Cb -0.07 -2.34 2.08 0.00 1.01 0.00 0.00 42.92 43.60 1bxd s ASP 300 CO 0.00 -0.38 2.26 -0.07 0.21 0.00 0.00 175.17 177.19 1bxd h LEU 301 N 8.95 0.00 0.00 1.23 3.38 -1.94 0.36 115.31 127.29 1bxd h LEU 301 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1bxd h LEU 301 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1bxd h LEU 301 CO 0.78 0.01 -0.61 -1.13 0.09 0.00 0.00 178.44 177.58 1bxd h ASN 302 N 0.00 0.00 0.57 -0.43 -0.73 -1.91 -2.65 115.58 110.42 1bxd h ASN 302 Ca -0.00 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.89 1bxd h ASN 302 Cb 0.13 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1bxd h ASN 302 CO 0.00 0.21 -1.47 0.00 -0.37 0.00 0.00 177.43 175.80 1bxd h ALA 303 N 1.79 0.41 0.11 1.57 0.00 -1.37 -2.64 119.26 119.13 1bxd h ALA 303 Ca -0.03 -1.16 -0.27 0.00 0.00 0.00 0.00 54.91 53.46 1bxd h ALA 303 Cb 1.18 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1bxd h ALA 303 CO 0.02 1.27 -1.20 0.28 0.00 0.00 0.00 179.25 179.63 1bxd h VAL 304 N 0.04 1.50 -0.01 0.00 2.07 -1.35 -3.23 116.25 115.27 1bxd h VAL 304 Ca -0.21 -3.02 -0.17 0.00 0.82 0.00 0.00 66.70 64.12 1bxd h VAL 304 Cb 1.96 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 34.60 1bxd h VAL 304 CO 0.13 0.88 -0.79 -0.07 0.02 0.00 0.00 177.57 177.74 1bxd h LEU 305 N 0.08 0.12 -1.57 2.57 3.38 -1.59 -2.50 115.31 115.81 1bxd h LEU 305 Ca -0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1bxd h LEU 305 Cb 1.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 1bxd h LEU 305 CO 0.20 0.86 -0.12 1.23 0.09 0.00 0.00 178.44 180.69 1bxd h GLY 306 N 2.05 0.13 1.68 0.83 0.00 -1.52 0.90 103.07 107.15 1bxd h GLY 306 Ca -0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 1bxd h GLY 306 CO 0.11 0.07 -1.21 0.83 0.00 0.00 0.00 176.54 176.34 1bxd h GLU 307 N 0.12 0.22 0.00 4.80 4.39 -1.55 -2.91 114.58 119.65 1bxd h GLU 307 Ca 0.02 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1bxd h GLU 307 Cb 0.29 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1bxd h GLU 307 CO 0.02 1.18 -0.03 0.28 -1.16 0.00 0.00 179.01 179.30 1bxd h VAL 308 N 0.06 0.06 0.02 3.13 2.07 -0.93 -1.02 116.25 119.64 1bxd h VAL 308 Ca -0.12 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1bxd h VAL 308 Cb 1.94 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1bxd h VAL 308 CO 0.19 0.03 -0.01 0.40 0.02 0.00 0.00 177.57 178.20 1bxd h ILE 309 N 0.00 1.49 0.00 4.57 2.04 -0.80 -3.08 117.51 121.73 1bxd h ILE 309 Ca -0.00 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1bxd h ILE 309 Cb 0.76 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1bxd h ILE 309 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.60 1bxd h ALA 310 N 0.09 1.00 0.32 1.87 0.00 -1.46 -1.34 119.26 119.74 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 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1bxd h ALA 310 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 1bxd h ALA 311 N 2.17 -0.97 -0.96 0.00 0.00 -1.09 -3.38 119.26 115.03 1bxd h ALA 311 Ca 0.00 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 54.34 1bxd h ALA 311 Cb 0.39 0.16 -0.42 0.00 0.00 0.00 0.00 17.79 17.93 1bxd h ALA 311 CO 0.00 -0.93 -0.91 0.39 0.00 0.00 0.00 179.25 177.80 1bxd n GLU 312 N -3.30 2.82 -0.38 0.00 -0.58 -1.21 -4.82 120.64 113.17 1bxd n GLU 312 Ca -0.05 -4.00 -0.05 0.00 -0.42 0.00 0.00 57.16 52.64 1bxd n GLU 312 Cb 0.17 -1.98 0.08 0.00 -0.57 0.00 0.00 31.44 29.14 1bxd n GLU 312 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bxd n SER 313 N -0.52 3.06 -4.32 1.62 3.41 -0.51 -4.82 113.62 111.54 1bxd n SER 313 Ca 0.30 -2.47 -0.37 0.00 -0.26 0.00 0.00 58.87 56.07 1bxd n SER 313 Cb 0.82 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bxd n GLY 314 N 0.03 -0.35 3.49 5.00 0.00 -1.26 0.75 105.19 112.84 1bxd n GLY 314 Ca 0.17 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.31 -2.18 -3.21 1.61 4.02 -1.26 -3.30 117.16 108.53 1bxd n TYR 315 Ca -0.02 0.93 -0.12 0.00 -0.01 0.00 0.00 57.90 58.68 1bxd n TYR 315 Cb 0.53 -4.95 0.05 0.00 -0.02 0.00 0.00 39.34 34.95 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1bxd n GLU 316 N -4.21 -2.04 0.00 -0.72 4.71 0.23 -4.98 120.64 113.63 1bxd n GLU 316 Ca -0.27 1.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.89 1bxd n GLU 316 Cb 0.66 -5.81 0.00 0.00 -1.01 0.00 0.00 31.44 25.28 1bxd n GLU 316 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1bxd n ARG 317 N -2.91 0.00 -2.88 3.49 5.12 -0.35 -4.81 116.66 114.32 1bxd n ARG 317 Ca -0.05 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.74 1bxd n ARG 317 Cb 0.59 -0.57 0.03 0.00 -1.16 0.00 0.00 32.46 31.36 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1bxd n GLU 318 N -0.36 1.06 -3.63 5.56 0.28 -1.26 -5.10 120.64 117.19 1bxd n GLU 318 Ca 0.00 -2.81 -0.36 0.00 -0.16 0.00 0.00 57.16 53.83 1bxd n GLU 318 Cb 0.00 -1.20 -0.07 0.00 1.43 0.00 0.00 31.44 31.60 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bxd s ILE 319 N -1.66 5.34 -0.49 3.84 1.01 -1.26 -2.04 121.20 125.94 1bxd s ILE 319 Ca 0.30 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 61.17 1bxd s ILE 319 Cb 0.37 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 39.32 1bxd s ILE 319 CO -0.04 0.44 0.71 -0.70 0.00 0.00 0.00 174.94 175.35 1bxd s GLU 320 N 0.16 3.23 -0.23 2.79 2.56 -0.75 -4.84 118.70 121.61 1bxd s GLU 320 Ca 0.14 -0.57 -0.16 0.00 0.00 0.00 0.00 54.97 54.39 1bxd s GLU 320 Cb -0.13 -4.04 -0.04 0.00 2.00 0.00 0.00 34.13 31.93 1bxd s GLU 320 CO 0.03 -1.21 0.41 0.95 -0.56 0.00 0.00 175.26 174.88 1bxd s THR 321 N 3.01 5.17 -0.44 -1.70 -4.23 -1.25 -0.48 115.64 115.71 1bxd s THR 321 Ca 0.21 0.70 0.06 0.00 -1.18 0.00 0.00 61.69 61.48 1bxd s THR 321 Cb -0.16 -3.74 0.20 0.00 1.34 0.00 0.00 72.50 70.14 1bxd s THR 321 CO 0.16 0.19 0.51 0.00 -0.54 0.00 0.00 174.62 174.95 1bxd n ALA 322 N 4.91 1.36 -2.63 3.99 0.00 -0.85 -4.97 120.51 122.32 1bxd n ALA 322 Ca -0.08 -2.56 -0.37 0.00 0.00 0.00 0.00 53.44 50.43 1bxd n ALA 322 Cb 0.51 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.09 4.44 -0.34 0.00 1.02 -1.26 -0.97 118.68 121.47 1bxd s LEU 323 Ca 0.33 0.79 -0.44 0.00 0.02 0.00 0.00 54.13 54.83 1bxd s LEU 323 Cb 0.08 -2.47 -0.19 0.00 0.02 0.00 0.00 46.19 43.63 1bxd s LEU 323 CO -0.15 0.34 1.56 0.00 0.02 0.00 0.00 176.35 178.11 1bxd n TYR 324 N 1.76 1.69 -1.45 0.29 9.36 -0.60 -4.75 117.16 123.47 1bxd n TYR 324 Ca -0.15 0.94 -0.39 0.00 3.32 0.00 0.00 57.90 61.62 1bxd n TYR 324 Cb 0.53 -2.28 -0.03 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 3.99 3.87 -0.52 2.98 -0.04 -1.26 -3.73 135.00 140.29 1bxd n PRO 325 Ca 0.28 -2.45 -0.00 0.00 -0.04 0.00 0.00 63.50 61.28 1bxd n PRO 325 Cb 0.02 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 3.18 0.95 2.71 0.55 0.00 -1.26 -5.09 105.19 106.23 1bxd n GLY 326 Ca 0.75 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.00 -3.09 1.61 7.64 -1.24 -4.98 113.62 111.55 1bxd n SER 327 Ca -0.01 1.27 -0.17 0.00 1.01 0.00 0.00 58.87 60.97 1bxd n SER 327 Cb 0.52 -4.43 0.13 0.00 -1.01 0.00 0.00 64.21 59.42 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 1.92 0.00 -3.17 0.44 5.41 -1.26 -5.05 119.36 117.64 1bxd n ILE 328 Ca -0.33 -0.45 0.05 0.00 1.00 0.00 0.00 62.75 63.01 1bxd n ILE 328 Cb 0.51 -1.50 -0.02 0.00 -0.71 0.00 0.00 39.64 37.92 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 -4.57 0.24 0.00 0.38 2.02 -1.26 -4.60 118.70 110.92 1bxd s GLU 329 Ca 0.42 0.45 -0.07 0.00 0.02 0.00 0.00 54.97 55.79 1bxd s GLU 329 Cb -0.02 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1bxd s GLU 329 CO 0.31 -0.25 0.13 0.14 0.02 0.00 0.00 175.26 175.61 1bxd s VAL 330 N 2.89 0.09 -0.65 2.63 -7.23 -1.04 -4.74 120.40 112.34 1bxd s VAL 330 Ca 0.02 -0.70 -0.26 0.00 -1.81 0.00 0.00 61.98 59.22 1bxd s VAL 330 Cb -0.10 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1bxd s VAL 330 CO -0.13 -0.39 1.94 -0.75 -0.31 0.00 0.00 175.10 175.46 1bxd s LYS 331 N -1.39 2.54 0.07 4.82 2.47 -1.26 -1.72 119.74 125.28 1bxd s LYS 331 Ca -0.15 0.54 -0.06 0.00 -1.56 0.00 0.00 55.97 54.74 1bxd s LYS 331 Cb -0.08 -4.52 -0.01 0.00 -1.46 0.00 0.00 37.83 31.76 1bxd s LYS 331 CO 0.01 -2.92 0.12 1.41 0.16 0.00 0.00 175.35 174.13 1bxd s MET 332 N 7.19 0.76 -0.31 4.03 1.75 0.89 -4.78 119.30 128.84 1bxd s MET 332 Ca 0.71 -1.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.02 1bxd s MET 332 Cb -0.12 0.30 -0.02 0.00 2.84 0.00 0.00 34.83 37.82 1bxd s MET 332 CO 0.18 -0.21 0.19 -1.58 -0.65 0.00 0.00 175.02 172.94 1bxd s HIS 333 N -3.81 3.20 0.49 4.11 2.46 -1.26 -3.81 115.29 116.66 1bxd s HIS 333 Ca 0.05 -0.26 0.21 0.00 0.47 0.00 0.00 55.06 55.54 1bxd s HIS 333 Cb 0.05 -2.39 1.26 0.00 -0.13 0.00 0.00 32.58 31.37 1bxd s HIS 333 CO -0.10 -0.34 1.97 -1.00 -2.47 0.00 0.00 174.74 172.80 1bxd h PRO 334 N 8.39 0.16 0.01 2.88 0.13 -1.96 -2.01 132.00 139.61 1bxd h PRO 334 Ca -0.33 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1bxd h PRO 334 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bxd h PRO 334 CO 0.60 0.10 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.40 1bxd h LEU 335 N 0.16 -0.01 -0.64 1.56 3.38 -1.96 -0.99 115.31 116.80 1bxd h LEU 335 Ca 0.29 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1bxd h LEU 335 Cb 0.92 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 1bxd h LEU 335 CO -0.04 -0.00 -0.55 0.28 0.09 0.00 0.00 178.44 178.21 1bxd h SER 336 N -0.03 -1.93 -0.73 -0.43 0.02 -1.97 0.38 113.55 108.85 1bxd h SER 336 Ca -0.00 0.27 0.12 0.00 -0.84 0.00 0.00 61.79 61.34 1bxd h SER 336 Cb 0.01 0.82 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 1bxd h SER 336 CO 0.00 -0.32 0.49 0.40 -1.14 0.00 0.00 176.83 176.26 1bxd h ILE 337 N -0.22 0.87 -0.41 3.27 1.08 -1.49 -1.03 117.51 119.59 1bxd h ILE 337 Ca 0.11 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1bxd h ILE 337 Cb 0.50 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 1bxd h ILE 337 CO -0.72 0.10 0.13 0.11 -0.69 0.00 0.00 178.15 177.08 1bxd h LYS 338 N 0.53 0.28 -0.30 2.37 1.57 0.12 0.50 116.57 121.64 1bxd h LYS 338 Ca 0.35 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 1bxd h LYS 338 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1bxd h LYS 338 CO -0.12 0.18 -0.39 -0.09 -0.57 0.00 0.00 179.45 178.46 1bxd h ARG 339 N 0.29 0.72 0.00 3.15 2.43 -0.56 -1.79 114.38 118.61 1bxd h ARG 339 Ca 0.19 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1bxd h ARG 339 Cb 0.19 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1bxd h ARG 339 CO -0.20 0.99 -0.13 0.00 -1.51 0.00 0.00 179.97 179.12 1bxd h ALA 340 N 0.97 1.18 0.00 2.80 0.00 -0.45 -2.22 119.26 121.54 1bxd h ALA 340 Ca 0.05 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 1bxd h ALA 340 Cb 0.93 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1bxd h ALA 340 CO 0.09 0.16 -1.56 0.28 0.00 0.00 0.00 179.25 178.21 1bxd h VAL 341 N 0.00 0.70 -0.00 0.00 2.07 -0.66 -3.35 116.25 115.01 1bxd h VAL 341 Ca -0.00 -2.40 -0.15 0.00 0.82 0.00 0.00 66.70 64.97 1bxd h VAL 341 Cb 0.43 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1bxd h VAL 341 CO 0.02 0.40 -0.70 0.00 0.02 0.00 0.00 177.57 177.31 1bxd h ALA 342 N 1.19 0.84 0.00 1.67 0.00 -0.95 -2.66 119.26 119.34 1bxd h ALA 342 Ca -0.23 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.02 1bxd h ALA 342 Cb 1.82 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bxd h ALA 342 CO 0.07 0.87 -0.16 -0.91 0.00 0.00 0.00 179.25 179.12 1bxd h ASN 343 N 0.01 0.00 0.70 0.00 4.21 -1.54 -1.00 115.58 117.97 1bxd h ASN 343 Ca -0.01 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.35 1bxd h ASN 343 Cb 1.24 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 1bxd h ASN 343 CO 0.09 0.16 -1.41 0.23 -1.29 0.00 0.00 177.43 175.21 1bxd n MET 344 N -3.39 0.62 0.05 0.81 2.81 -1.12 -4.15 117.12 112.76 1bxd n MET 344 Ca -0.00 0.20 0.04 0.00 -1.81 0.00 0.00 57.70 56.12 1bxd n MET 344 Cb 0.35 -1.80 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1bxd n MET 344 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1bxd n VAL 345 N -2.85 0.99 0.29 2.03 0.31 -1.02 -3.90 118.33 114.18 1bxd n VAL 345 Ca -0.09 -0.65 0.18 0.00 -0.01 0.00 0.00 64.34 63.78 1bxd n VAL 345 Cb 0.81 -0.60 0.79 0.00 -0.91 0.00 0.00 33.84 33.93 1bxd n VAL 345 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1bxd h VAL 346 N 0.00 0.01 0.15 2.52 2.07 -1.34 -0.48 116.25 119.18 1bxd h VAL 346 Ca -0.11 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1bxd h VAL 346 Cb 1.40 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1bxd h VAL 346 CO 0.03 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.33 1bxd h ASN 347 N 0.00 -0.17 0.87 0.57 4.21 -1.74 -3.22 115.58 116.10 1bxd h ASN 347 Ca -0.00 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1bxd h ASN 347 Cb 0.41 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 1bxd h ASN 347 CO 0.00 0.04 -1.03 0.00 -1.29 0.00 0.00 177.43 175.14 1bxd n ALA 348 N -2.27 2.65 -1.00 -0.83 0.00 -1.18 0.44 120.51 118.31 1bxd n ALA 348 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1bxd n ALA 348 Cb 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1bxd n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd n ALA 349 N -2.12 0.00 -0.06 0.00 0.00 -0.20 -3.25 120.51 114.88 1bxd n ALA 349 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1bxd n ALA 349 Cb 0.53 0.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 1bxd n ALA 349 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bxd n ARG 350 N -0.49 0.66 -0.26 0.00 1.85 -1.24 -4.35 116.66 112.83 1bxd n ARG 350 Ca 0.00 0.37 -0.07 0.00 -1.00 0.00 0.00 57.85 57.15 1bxd n ARG 350 Cb 0.00 -1.68 0.05 0.00 -1.05 0.00 0.00 32.46 29.77 1bxd n ARG 350 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1bxd h TYR 351 N -0.46 1.16 -1.12 2.89 3.20 -1.63 -3.44 116.97 117.56 1bxd h TYR 351 Ca -0.44 -0.12 -0.55 0.00 3.14 0.00 0.00 58.73 60.76 1bxd h TYR 351 Cb 1.70 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 1bxd h TYR 351 CO 0.06 0.92 -0.37 0.20 -1.64 0.00 0.00 178.16 177.34 1bxd s GLY 352 N -3.39 2.28 0.00 1.82 0.00 0.17 -4.94 107.32 103.27 1bxd s GLY 352 Ca -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 42.93 1bxd s GLY 352 CO 0.84 -1.85 0.94 1.16 0.00 0.00 0.00 173.10 174.19 1bxd n ASN 353 N -1.58 -0.80 -0.07 1.64 0.23 -1.21 -4.13 115.26 109.35 1bxd n ASN 353 Ca 0.00 -1.87 -0.04 0.00 -0.53 0.00 0.00 54.58 52.14 1bxd n ASN 353 Cb 0.63 0.24 -0.02 0.00 -2.08 0.00 0.00 39.78 38.56 1bxd n ASN 353 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1bxd h GLY 354 N 0.03 0.00 -6.44 4.83 0.00 -1.84 -3.50 103.07 96.16 1bxd h GLY 354 Ca -0.48 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.03 1bxd h GLY 354 CO -0.24 0.00 0.68 0.86 0.00 0.00 0.00 176.54 177.84 1bxd s TRP 355 N -2.18 -0.19 0.22 5.60 -0.00 -1.26 -4.95 118.94 116.16 1bxd s TRP 355 Ca -0.14 0.40 0.05 0.00 -0.00 0.00 0.00 56.10 56.42 1bxd s TRP 355 Cb 0.02 0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 33.65 1bxd s TRP 355 CO 0.21 -0.10 0.28 0.42 -0.00 0.00 0.00 176.95 177.76 1bxd s ILE 356 N 0.90 5.00 -0.24 5.86 1.01 -0.87 -2.26 121.20 130.59 1bxd s ILE 356 Ca -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 1bxd s ILE 356 Cb -0.03 -3.67 0.10 0.00 0.01 0.00 0.00 42.46 38.87 1bxd s ILE 356 CO -0.12 -0.27 0.21 -0.75 0.00 0.00 0.00 174.94 174.02 1bxd s LYS 357 N -3.72 0.22 -0.71 2.79 2.36 0.18 -1.82 119.74 119.04 1bxd s LYS 357 Ca 0.33 -0.09 -0.07 0.00 -2.55 0.00 0.00 55.97 53.60 1bxd s LYS 357 Cb -0.09 -1.10 0.18 0.00 -1.05 0.00 0.00 37.83 35.77 1bxd s LYS 357 CO 0.27 -0.85 0.57 0.08 1.55 0.00 0.00 175.35 176.98 1bxd s VAL 358 N 2.27 4.42 -0.03 4.02 1.01 0.36 -1.48 120.40 130.97 1bxd s VAL 358 Ca 0.08 -2.83 0.07 0.00 0.00 0.00 0.00 61.98 59.30 1bxd s VAL 358 Cb -0.15 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1bxd s VAL 358 CO -0.23 -0.94 -0.24 -0.55 0.00 0.00 0.00 175.10 173.13 1bxd s SER 359 N 1.17 2.90 0.05 3.32 0.15 -1.02 -2.01 113.70 118.26 1bxd s SER 359 Ca 0.18 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.46 1bxd s SER 359 Cb -0.16 -0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 63.63 1bxd s SER 359 CO -0.06 0.28 -0.25 -0.55 1.20 0.00 0.00 173.24 173.86 1bxd s SER 360 N -0.43 3.04 0.08 5.45 0.15 -0.15 -1.44 113.70 120.41 1bxd s SER 360 Ca 0.05 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1bxd s SER 360 Cb -0.11 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 1bxd s SER 360 CO 0.01 0.23 0.08 0.61 1.20 0.00 0.00 173.24 175.36 1bxd n GLY 361 N 1.69 3.61 3.84 9.45 0.00 -0.45 -1.55 105.19 121.78 1bxd n GLY 361 Ca -0.17 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.37 0.00 0.30 2.61 -1.32 -1.26 -2.00 115.64 111.60 1bxd s THR 362 Ca 0.09 -1.01 -0.02 0.00 -1.21 0.00 0.00 61.69 59.55 1bxd s THR 362 Cb 0.00 -2.21 -0.01 0.00 -1.51 0.00 0.00 72.50 68.77 1bxd s THR 362 CO 0.07 0.00 0.36 -1.61 -2.21 0.00 0.00 174.62 171.23 1bxd s GLU 363 N -3.54 1.68 -0.29 7.08 0.41 0.12 -4.86 118.70 119.28 1bxd s GLU 363 Ca 0.12 -1.71 -0.29 0.00 -0.41 0.00 0.00 54.97 52.69 1bxd s GLU 363 Cb -0.06 0.39 -0.02 0.00 -1.78 0.00 0.00 34.13 32.66 1bxd s GLU 363 CO 0.08 -0.66 1.76 -1.25 -0.49 0.00 0.00 175.26 174.70 1bxd s PRO 364 N -3.51 3.47 -0.66 0.39 0.04 -1.26 -2.53 135.00 130.94 1bxd s PRO 364 Ca 0.33 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1bxd s PRO 364 Cb 0.02 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1bxd s PRO 364 CO 0.18 -1.69 0.00 -1.71 0.04 0.00 0.00 177.00 173.82 1bxd n ASN 365 N 9.76 -2.88 0.00 6.66 4.05 -1.26 -4.97 115.26 126.62 1bxd n ASN 365 Ca 0.22 0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.26 1bxd n ASN 365 Cb 0.46 -2.11 0.00 0.00 1.23 0.00 0.00 39.78 39.36 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 -1.81 0.00 -3.34 1.20 1.85 -1.05 -4.00 116.66 109.51 1bxd n ARG 366 Ca -0.09 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.54 1bxd n ARG 366 Cb 0.54 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 32.00 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 4.67 -0.24 2.89 0.00 -0.76 0.10 121.76 128.42 1bxd s ALA 367 Ca 0.00 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 49.84 1bxd s ALA 367 Cb 0.00 -1.19 0.14 0.00 0.00 0.00 0.00 23.12 22.07 1bxd s ALA 367 CO 0.00 -0.80 1.10 1.67 0.00 0.00 0.00 175.76 177.74 1bxd s TRP 368 N -2.75 -0.35 -0.04 0.00 1.48 -0.85 -1.20 118.94 115.23 1bxd s TRP 368 Ca 0.52 0.76 0.04 0.00 -1.06 0.00 0.00 56.10 56.36 1bxd s TRP 368 Cb -0.04 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.66 1bxd s TRP 368 CO 0.33 -0.22 -0.14 -0.59 -4.06 0.00 0.00 176.95 172.27 1bxd s PHE 369 N -0.32 2.70 0.07 1.66 -0.12 -0.10 -1.34 117.98 120.53 1bxd s PHE 369 Ca 0.03 -0.16 0.05 0.00 -0.05 0.00 0.00 56.93 56.80 1bxd s PHE 369 Cb -0.03 -1.62 -0.03 0.00 -0.63 0.00 0.00 43.02 40.71 1bxd s PHE 369 CO -0.05 0.19 -0.14 -1.14 -0.05 0.00 0.00 175.22 174.03 1bxd s GLN 370 N -0.77 0.80 0.09 1.99 0.74 -0.52 -1.43 119.66 120.56 1bxd s GLN 370 Ca 0.12 -0.94 0.06 0.00 0.05 0.00 0.00 55.36 54.65 1bxd s GLN 370 Cb -0.11 -0.80 -0.03 0.00 1.10 0.00 0.00 33.01 33.17 1bxd s GLN 370 CO 0.01 0.18 -0.16 0.08 -0.55 0.00 0.00 175.29 174.84 1bxd s VAL 371 N -1.27 1.33 -0.13 1.34 1.01 -0.55 -2.43 120.40 119.69 1bxd s VAL 371 Ca -0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 1bxd s VAL 371 Cb -0.10 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1bxd s VAL 371 CO 0.02 -0.20 0.36 -0.70 0.00 0.00 0.00 175.10 174.58 1bxd s GLU 372 N -1.92 0.44 0.25 2.72 2.12 -0.55 -0.61 118.70 121.14 1bxd s GLU 372 Ca 0.02 0.48 -0.22 0.00 0.36 0.00 0.00 54.97 55.61 1bxd s GLU 372 Cb -0.09 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.54 1bxd s GLU 372 CO 0.03 -0.06 0.75 0.16 -0.54 0.00 0.00 175.26 175.60 1bxd s ASP 373 N 0.13 -0.28 0.26 -1.70 1.47 -1.15 0.51 116.67 115.91 1bxd s ASP 373 Ca -0.01 -0.52 -0.08 0.00 1.18 0.00 0.00 52.55 53.13 1bxd s ASP 373 Cb -0.03 0.68 -0.06 0.00 -0.34 0.00 0.00 42.92 43.17 1bxd s ASP 373 CO 0.01 -1.24 0.55 -0.62 0.68 0.00 0.00 175.17 174.55 1bxd s ASP 374 N -2.90 6.55 0.00 2.11 -1.08 -0.96 -3.92 116.67 116.47 1bxd s ASP 374 Ca 0.10 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 1bxd s ASP 374 Cb -0.05 -2.20 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1bxd s ASP 374 CO 0.04 -0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.21 1bxd n GLY 375 N -0.47 -0.51 3.75 2.66 0.00 -1.26 -4.61 105.19 104.75 1bxd n GLY 375 Ca -0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.72 4.60 0.31 1.61 0.04 -1.26 -4.84 135.00 133.74 1bxd s PRO 376 Ca 0.00 1.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.82 1bxd s PRO 376 Cb 0.00 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.37 1bxd s PRO 376 CO 0.00 0.12 0.42 0.41 0.04 0.00 0.00 177.00 177.99 1bxd n GLY 377 N 1.65 0.66 3.15 0.56 0.00 -1.26 -4.77 105.19 105.18 1bxd n GLY 377 Ca 0.01 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.18 3.72 1.26 -0.61 1.01 -1.26 -5.04 121.20 119.09 1bxd s ILE 378 Ca 0.28 -2.16 -0.21 0.00 0.00 0.00 0.00 60.65 58.56 1bxd s ILE 378 Cb -0.02 -3.48 0.31 0.00 0.01 0.00 0.00 42.46 39.28 1bxd s ILE 378 CO 0.18 -0.76 1.09 0.00 0.00 0.00 0.00 174.94 175.45 1bxd s ALA 379 N 0.95 0.38 0.04 9.38 0.00 -1.26 -4.67 121.76 126.58 1bxd s ALA 379 Ca 0.09 -0.99 0.33 0.00 0.00 0.00 0.00 51.96 51.39 1bxd s ALA 379 Cb -0.23 -2.87 1.29 0.00 0.00 0.00 0.00 23.12 21.32 1bxd s ALA 379 CO -0.03 -3.82 1.95 -1.00 0.00 0.00 0.00 175.76 172.86 1bxd h PRO 380 N -2.78 0.00 0.01 0.00 0.13 -2.00 -0.90 132.00 126.46 1bxd h PRO 380 Ca -0.43 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.40 1bxd h PRO 380 Cb 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 1bxd h PRO 380 CO 0.30 0.00 -1.75 0.39 -0.23 0.00 0.00 178.00 176.72 1bxd n GLU 381 N -3.05 0.64 0.15 0.86 1.02 -1.26 -4.00 120.64 115.00 1bxd n GLU 381 Ca 0.01 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 1bxd n GLU 381 Cb 0.31 -1.78 0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1bxd h GLN 382 N 0.00 0.00 -0.14 3.49 4.20 -1.85 -3.35 115.11 117.46 1bxd h GLN 382 Ca -0.30 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.45 1bxd h GLN 382 Cb 2.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.75 1bxd h GLN 382 CO 0.08 0.00 -0.16 -0.09 -0.67 0.00 0.00 178.83 177.99 1bxd h ARG 383 N 0.00 -0.19 0.00 1.46 2.43 -1.30 -1.24 114.38 115.54 1bxd h ARG 383 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1bxd h ARG 383 Cb 0.96 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1bxd h ARG 383 CO 0.00 -0.13 0.74 0.87 -1.51 0.00 0.00 179.97 179.94 1bxd h LYS 384 N -0.20 0.00 -1.04 0.20 1.79 -1.77 0.64 116.57 116.19 1bxd h LYS 384 Ca 0.10 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.95 1bxd h LYS 384 Cb 0.34 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.63 1bxd h LYS 384 CO -0.26 0.00 -0.07 0.72 -1.08 0.00 0.00 179.45 178.76 1bxd n HIS 385 N -2.40 3.01 -3.15 -1.35 8.25 -0.47 -4.94 115.22 114.18 1bxd n HIS 385 Ca -0.01 -2.61 0.05 0.00 -0.26 0.00 0.00 57.72 54.89 1bxd n HIS 385 Cb 0.75 -0.76 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1bxd s LEU 386 N -3.71 -0.84 -0.42 2.41 1.02 0.21 -5.05 118.68 112.30 1bxd s LEU 386 Ca 0.55 0.26 -0.12 0.00 0.02 0.00 0.00 54.13 54.85 1bxd s LEU 386 Cb 0.44 1.60 0.01 0.00 0.02 0.00 0.00 46.19 48.27 1bxd s LEU 386 CO -0.04 -0.15 0.54 0.49 0.02 0.00 0.00 176.35 177.20 1bxd n PHE 387 N 5.32 -2.97 -2.69 0.29 3.72 -1.26 -4.98 117.46 114.90 1bxd n PHE 387 Ca 0.02 1.19 -0.05 0.00 -0.05 0.00 0.00 57.45 58.56 1bxd n PHE 387 Cb 0.55 -3.76 0.07 0.00 -0.94 0.00 0.00 39.48 35.40 1bxd n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bxd n GLN 388 N -0.55 0.29 -2.58 -1.08 10.64 -1.26 -5.09 117.38 117.74 1bxd n GLN 388 Ca 0.09 -0.95 -0.41 0.00 -1.83 0.00 0.00 57.00 53.90 1bxd n GLN 388 Cb 0.42 -0.52 -0.03 0.00 -0.86 0.00 0.00 30.24 29.25 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1bxd s PRO 389 N 0.24 3.19 -0.31 2.61 0.04 -1.26 -4.72 135.00 134.79 1bxd s PRO 389 Ca 0.27 -0.32 0.02 0.00 0.04 0.00 0.00 61.00 61.02 1bxd s PRO 389 Cb 0.22 -4.21 0.32 0.00 0.04 0.00 0.00 34.50 30.86 1bxd s PRO 389 CO -0.12 -2.12 1.39 0.34 0.04 0.00 0.00 177.00 176.53 1bxd n PHE 390 N 9.21 -0.20 -2.93 0.56 -0.00 -1.26 -5.07 117.46 117.77 1bxd n PHE 390 Ca 0.03 -0.60 -0.14 0.00 -0.00 0.00 0.00 57.45 56.74 1bxd n PHE 390 Cb 0.49 1.11 0.02 0.00 -0.00 0.00 0.00 39.48 41.10 1bxd n PHE 390 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1bxd n VAL 391 N 0.76 -0.17 -1.22 -2.13 0.31 -1.26 -5.13 118.33 109.49 1bxd n VAL 391 Ca -0.05 -2.73 -0.33 0.00 -0.01 0.00 0.00 64.34 61.23 1bxd n VAL 391 Cb 0.75 0.43 0.11 0.00 -0.91 0.00 0.00 33.84 34.22 1bxd n VAL 391 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1bxd s ARG 392 N -0.56 1.90 0.00 5.55 0.52 -1.26 -5.02 118.95 120.08 1bxd s ARG 392 Ca 0.31 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1bxd s ARG 392 Cb 0.27 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.91 1bxd s ARG 392 CO -0.12 -1.98 0.00 0.41 0.02 0.00 0.00 175.30 173.64 1bxd n GLY 393 N -0.06 1.19 3.15 -3.53 0.00 -1.26 -5.10 105.19 99.59 1bxd n GLY 393 Ca 0.12 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1bxd n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxd s ASP 394 N 0.00 5.56 0.29 1.61 1.11 -1.26 -5.03 116.67 118.95 1bxd s ASP 394 Ca 0.00 -2.63 -0.18 0.00 0.18 0.00 0.00 52.55 49.92 1bxd s ASP 394 Cb 0.00 -1.93 0.07 0.00 1.07 0.00 0.00 42.92 42.13 1bxd s ASP 394 CO 0.00 -0.46 0.92 -0.55 1.18 0.00 0.00 175.17 176.26 1bxd s SER 395 N 1.30 0.02 0.08 0.27 0.15 -1.26 -5.11 113.70 109.15 1bxd s SER 395 Ca 0.15 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1bxd s SER 395 Cb -0.20 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1bxd s SER 395 CO -0.04 -1.37 0.00 0.00 1.20 0.00 0.00 173.24 173.03 1bxd n ALA 396 N -0.63 -2.03 -2.71 5.45 0.00 -1.26 -5.02 120.51 114.32 1bxd n ALA 396 Ca -0.06 0.49 -0.23 0.00 0.00 0.00 0.00 53.44 53.64 1bxd n ALA 396 Cb 0.60 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1bxd n ALA 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bxd s ARG 397 N -0.64 2.52 0.39 0.00 6.06 -1.26 -5.03 118.95 120.99 1bxd s ARG 397 Ca 0.00 -1.28 0.00 0.00 -2.50 0.00 0.00 55.73 51.95 1bxd s ARG 397 Cb 0.00 -2.31 0.00 0.00 0.06 0.00 0.00 34.95 32.70 1bxd s ARG 397 CO 0.00 0.38 0.00 0.25 -2.50 0.00 0.00 175.30 173.43 1bxd n THR 398 N -0.97 0.00 -1.14 4.11 -2.24 -1.26 -4.57 114.28 108.21 1bxd n THR 398 Ca -0.07 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1bxd n THR 398 Cb 0.58 -0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.90 1bxd n THR 398 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bxd n ILE 399 N -0.40 1.33 -0.12 2.28 0.13 -1.26 -4.95 119.36 116.37 1bxd n ILE 399 Ca 0.00 -0.35 -0.20 0.00 -1.10 0.00 0.00 62.75 61.11 1bxd n ILE 399 Cb 0.00 -0.71 -0.10 0.00 -0.84 0.00 0.00 39.64 37.99 1bxd n ILE 399 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1bxd n SER 400 N -0.54 2.03 -1.71 9.51 7.64 -1.26 -5.06 113.62 124.23 1bxd n SER 400 Ca 0.09 0.04 -0.01 0.00 1.01 0.00 0.00 58.87 60.00 1bxd n SER 400 Cb 0.51 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 401 N 2.04 -0.04 1.67 0.23 0.00 -1.26 -5.02 105.19 102.81 1bxd n GLY 401 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.32 0.08 0.00 2.61 -1.04 -1.26 -5.10 114.28 108.25 1bxd n THR 402 Ca -0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1bxd n THR 402 Cb 0.51 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 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 2.03 -0.48 3.54 3.41 0.00 -1.26 -5.18 105.19 107.25 1bxd n GLY 403 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1bxd n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 404 N 0.00 2.50 0.00 0.99 1.02 -1.26 -4.99 118.68 116.94 1bxd s LEU 404 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 54.13 52.76 1bxd s LEU 404 Cb 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 46.19 45.58 1bxd s LEU 404 CO 0.00 -0.55 0.00 0.61 0.02 0.00 0.00 176.35 176.43 1bxd n GLY 405 N -0.84 0.39 2.78 -3.19 0.00 -1.26 -5.08 105.19 97.98 1bxd n GLY 405 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1bxd n GLY 405 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bxd n LEU 406 N 0.00 4.01 -2.07 0.99 -0.00 -1.26 -4.85 117.00 113.82 1bxd n LEU 406 Ca 0.00 -5.58 -0.25 0.00 -0.00 0.00 0.00 56.01 50.18 1bxd n LEU 406 Cb 0.00 -0.46 0.13 0.00 -0.00 0.00 0.00 43.42 43.09 1bxd n LEU 406 CO 0.00 2.30 1.14 0.00 -0.00 0.00 0.00 177.39 180.83 1bxd n ALA 407 N 0.01 5.61 -2.70 1.47 0.00 -1.26 -4.96 120.51 118.67 1bxd n ALA 407 Ca 0.30 -3.24 -0.23 0.00 0.00 0.00 0.00 53.44 50.27 1bxd n ALA 407 Cb 0.42 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1bxd n ALA 407 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bxd s ILE 408 N -3.98 3.78 0.00 0.00 -0.00 -1.26 -4.57 121.20 115.18 1bxd s ILE 408 Ca 0.57 -1.71 0.00 0.00 -0.00 0.00 0.00 60.65 59.51 1bxd s ILE 408 Cb 0.47 -3.02 0.00 0.00 -0.00 0.00 0.00 42.46 39.91 1bxd s ILE 408 CO 0.04 -0.34 0.00 0.55 -0.00 0.00 0.00 174.94 175.19 1bxd n VAL 409 N -0.91 0.00 0.09 8.37 3.14 -1.26 -4.72 118.33 123.05 1bxd n VAL 409 Ca -0.07 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.19 1bxd n VAL 409 Cb 0.58 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.28 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 -0.27 -0.02 1.45 4.15 -1.93 -2.95 115.11 115.53 1bxd h GLN 410 Ca 0.00 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1bxd h GLN 410 Cb 0.00 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1bxd h GLN 410 CO 0.00 0.11 0.11 0.00 -1.93 0.00 0.00 178.83 177.12 1bxd h ARG 411 N -0.77 0.00 0.61 1.69 3.08 -1.84 -0.50 114.38 116.64 1bxd h ARG 411 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1bxd h ARG 411 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1bxd h ARG 411 CO 0.05 0.00 -0.29 0.82 -1.07 0.00 0.00 179.97 179.47 1bxd h ILE 412 N 0.00 0.11 0.00 2.04 5.03 -1.89 0.19 117.51 122.99 1bxd h ILE 412 Ca 0.01 -0.38 -0.02 0.00 -0.12 0.00 0.00 64.86 64.35 1bxd h ILE 412 Cb 0.23 0.16 -0.00 0.00 -3.03 0.00 0.00 36.82 34.19 1bxd h ILE 412 CO -0.00 0.02 -0.09 0.58 -0.68 0.00 0.00 178.15 177.98 1bxd h VAL 413 N -1.16 0.30 0.00 1.67 2.07 -1.37 -2.10 116.25 115.65 1bxd h VAL 413 Ca -0.08 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1bxd h VAL 413 Cb 0.66 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1bxd h VAL 413 CO 0.14 0.09 -0.56 -0.78 0.02 0.00 0.00 177.57 176.47 1bxd h ASP 414 N 0.00 0.00 1.51 0.57 3.58 -0.99 -1.86 116.42 119.22 1bxd h ASP 414 Ca -0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1bxd h ASP 414 Cb 0.47 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1bxd h ASP 414 CO 0.01 0.34 -0.50 0.78 -2.88 0.00 0.00 179.24 176.99 1bxd h ASN 415 N 0.00 0.00 0.17 2.28 2.35 0.05 -3.33 115.58 117.10 1bxd h ASN 415 Ca -0.03 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.37 1bxd h ASN 415 Cb 1.29 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 1bxd h ASN 415 CO 0.04 0.19 -2.06 1.41 -1.65 0.00 0.00 177.43 175.37 1bxd n HIS 416 N -3.02 0.89 -1.77 1.19 8.25 -1.00 -5.00 115.22 114.75 1bxd n HIS 416 Ca 0.01 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1bxd n HIS 416 Cb 0.62 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 -3.30 -0.97 0.00 0.41 2.85 -0.70 -4.84 115.26 108.71 1bxd n ASN 417 Ca -0.31 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.16 1bxd n ASN 417 Cb 1.05 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.62 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 -1.07 -0.07 3.60 8.20 0.00 -1.24 -4.76 105.19 109.86 1bxd n GLY 418 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.06 0.28 -0.26 1.61 1.75 -1.08 -4.86 119.30 116.80 1bxd s MET 419 Ca 0.00 -0.11 -0.02 0.00 -1.25 0.00 0.00 55.69 54.31 1bxd s MET 419 Cb 0.00 0.12 0.15 0.00 2.84 0.00 0.00 34.83 37.94 1bxd s MET 419 CO 0.00 -0.12 0.41 -1.17 -0.65 0.00 0.00 175.02 173.49 1bxd s LEU 420 N -2.28 -0.77 -0.02 4.11 2.96 -1.26 -1.32 118.68 120.09 1bxd s LEU 420 Ca 0.10 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1bxd s LEU 420 Cb -0.00 1.26 -0.00 0.00 0.50 0.00 0.00 46.19 47.95 1bxd s LEU 420 CO -0.04 -0.30 -0.10 -0.70 -1.32 0.00 0.00 176.35 173.88 1bxd s GLU 421 N 2.59 0.95 -0.10 1.98 2.56 -1.08 -5.03 118.70 120.58 1bxd s GLU 421 Ca 0.13 -0.37 -0.19 0.00 0.00 0.00 0.00 54.97 54.54 1bxd s GLU 421 Cb -0.15 -0.90 -0.04 0.00 2.00 0.00 0.00 34.13 35.04 1bxd s GLU 421 CO -0.19 0.19 0.53 -0.51 -0.56 0.00 0.00 175.26 174.72 1bxd s LEU 422 N -0.06 4.30 -0.21 2.70 1.02 -1.26 -2.30 118.68 122.86 1bxd s LEU 422 Ca 0.01 0.92 0.01 0.00 0.02 0.00 0.00 54.13 55.09 1bxd s LEU 422 Cb -0.06 -2.79 0.04 0.00 0.02 0.00 0.00 46.19 43.40 1bxd s LEU 422 CO 0.00 -0.01 -0.12 -0.83 0.02 0.00 0.00 176.35 175.40 1bxd s GLY 423 N 0.58 1.37 -0.51 -3.19 0.00 -0.89 -4.99 107.32 99.69 1bxd s GLY 423 Ca 0.29 -1.32 -0.27 0.00 0.00 0.00 0.00 44.72 43.42 1bxd s GLY 423 CO 0.12 0.59 2.04 -1.59 0.00 0.00 0.00 173.10 174.27 1bxd s THR 424 N 1.32 3.25 0.27 0.90 2.01 -1.26 -1.72 115.64 120.41 1bxd s THR 424 Ca -0.01 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1bxd s THR 424 Cb -0.16 -3.56 -0.13 0.00 0.01 0.00 0.00 72.50 68.66 1bxd s THR 424 CO -0.09 -0.50 1.28 -0.24 -0.69 0.00 0.00 174.62 174.38 1bxd n SER 425 N 13.30 2.37 -0.44 3.53 2.88 -0.70 -4.72 113.62 129.84 1bxd n SER 425 Ca 0.26 1.17 0.39 0.00 -1.33 0.00 0.00 58.87 59.36 1bxd n SER 425 Cb 0.52 -1.40 0.60 0.00 -0.75 0.00 0.00 64.21 63.17 1bxd n SER 425 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1bxd n GLU 426 N 1.31 0.01 0.00 -1.46 0.28 -1.26 0.63 120.64 120.15 1bxd n GLU 426 Ca 0.09 1.01 0.00 0.00 -0.16 0.00 0.00 57.16 58.11 1bxd n GLU 426 Cb 0.32 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.76 1bxd n GLU 426 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1bxd n ARG 427 N -3.50 0.72 -3.72 3.44 -4.01 -1.26 -4.76 116.66 103.57 1bxd n ARG 427 Ca 0.32 0.00 -0.28 0.00 -1.04 0.00 0.00 57.85 56.85 1bxd n ARG 427 Cb 1.71 -1.26 0.02 0.00 -3.04 0.00 0.00 32.46 29.89 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1bxd n GLY 428 N 0.36 -0.50 0.00 2.89 0.00 0.20 -4.93 105.19 103.22 1bxd n GLY 428 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.60 5.65 3.20 -0.02 0.00 -1.08 -4.21 105.19 107.13 1bxd n GLY 429 Ca 0.02 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 2.34 -0.15 0.99 2.01 -1.25 -1.71 118.68 120.90 1bxd s LEU 430 Ca 0.00 -0.71 -0.04 0.00 0.01 0.00 0.00 54.13 53.39 1bxd s LEU 430 Cb 0.00 -0.52 0.06 0.00 0.01 0.00 0.00 46.19 45.74 1bxd s LEU 430 CO 0.00 -0.11 0.14 -0.94 1.01 0.00 0.00 176.35 176.45 1bxd s SER 431 N -2.08 1.58 -0.29 2.29 1.04 -0.70 -2.91 113.70 112.64 1bxd s SER 431 Ca 0.03 -0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.02 1bxd s SER 431 Cb -0.07 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1bxd s SER 431 CO 0.02 -0.31 0.76 -0.63 0.98 0.00 0.00 173.24 174.06 1bxd s ILE 432 N 2.23 4.84 -0.61 -1.02 -1.09 0.22 -2.09 121.20 123.68 1bxd s ILE 432 Ca 0.04 1.22 -0.10 0.00 -2.23 0.00 0.00 60.65 59.58 1bxd s ILE 432 Cb -0.15 -4.10 0.16 0.00 -1.58 0.00 0.00 42.46 36.79 1bxd s ILE 432 CO -0.09 -0.16 0.50 -0.60 -1.23 0.00 0.00 174.94 173.35 1bxd s ARG 433 N 2.84 2.85 -0.12 2.79 3.52 -0.97 -1.48 118.95 128.37 1bxd s ARG 433 Ca 0.31 -2.11 -0.09 0.00 -0.13 0.00 0.00 55.73 53.71 1bxd s ARG 433 Cb -0.15 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 1bxd s ARG 433 CO 0.11 -1.23 0.19 0.00 -0.81 0.00 0.00 175.30 173.55 1bxd s ALA 434 N 0.76 3.80 0.18 6.12 0.00 -0.51 -2.63 121.76 129.47 1bxd s ALA 434 Ca 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.56 1bxd s ALA 434 Cb -0.21 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1bxd s ALA 434 CO -0.03 0.48 0.05 -1.58 0.00 0.00 0.00 175.76 174.68 1bxd s TRP 435 N -0.68 2.95 -0.28 0.00 0.52 -0.44 -0.92 118.94 120.09 1bxd s TRP 435 Ca 0.15 -0.10 -0.01 0.00 0.02 0.00 0.00 56.10 56.16 1bxd s TRP 435 Cb -0.13 -1.42 0.12 0.00 -1.15 0.00 0.00 33.47 30.90 1bxd s TRP 435 CO 0.04 0.52 0.26 -0.51 0.02 0.00 0.00 176.95 177.28 1bxd s LEU 436 N -3.04 -0.08 0.30 2.99 1.43 -0.34 -2.63 118.68 117.30 1bxd s LEU 436 Ca 0.29 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1bxd s LEU 436 Cb -0.09 0.33 -0.11 0.00 0.03 0.00 0.00 46.19 46.36 1bxd s LEU 436 CO 0.20 -0.39 1.45 -2.16 0.23 0.00 0.00 176.35 175.68 1bxd s PRO 437 N 2.31 4.23 0.32 1.29 0.04 -1.26 -1.82 135.00 140.11 1bxd s PRO 437 Ca 0.09 2.39 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 1bxd s PRO 437 Cb -0.14 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 1bxd s PRO 437 CO -0.32 -0.43 0.87 0.08 0.04 0.00 0.00 177.00 177.24 1bxd s VAL 438 N -0.44 4.39 0.00 -0.36 1.01 -1.26 -4.33 120.40 119.40 1bxd s VAL 438 Ca 0.57 1.53 0.00 0.00 0.00 0.00 0.00 61.98 64.08 1bxd s VAL 438 Cb -0.43 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1bxd s VAL 438 CO 0.50 0.02 0.00 -0.81 0.00 0.00 0.00 175.10 174.81 1bxd n PRO 439 N 0.24 0.53 -3.16 2.72 -0.04 -1.26 -4.85 135.00 129.17 1bxd n PRO 439 Ca 0.02 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.30 1bxd n PRO 439 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 1bxd n PRO 439 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bxd n VAL 440 N -0.87 0.04 -0.04 0.52 0.31 -1.26 -4.90 118.33 112.13 1bxd n VAL 440 Ca 0.00 -4.59 -0.11 0.00 -0.01 0.00 0.00 64.34 59.62 1bxd n VAL 440 Cb 0.00 -0.29 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 1bxd n VAL 440 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bxd n THR 441 N 0.24 1.59 -3.69 2.52 -2.24 -1.26 -4.90 114.28 106.54 1bxd n THR 441 Ca 0.25 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1bxd n THR 441 Cb 0.65 -1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 67.68 1bxd n THR 441 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bxd s ARG 442 N -2.57 0.19 -0.02 -0.78 6.06 -1.26 -5.14 118.95 115.42 1bxd s ARG 442 Ca -0.10 0.69 -0.13 0.00 -2.50 0.00 0.00 55.73 53.69 1bxd s ARG 442 Cb 0.07 -0.05 -0.05 0.00 0.06 0.00 0.00 34.95 34.98 1bxd s ARG 442 CO 0.81 -0.23 0.35 0.00 -2.50 0.00 0.00 175.30 173.72 1bxd s ALA 443 N 1.96 3.74 0.04 6.12 0.00 -1.26 -5.09 121.76 127.27 1bxd s ALA 443 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 1bxd s ALA 443 Cb -0.11 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 1bxd s ALA 443 CO -0.09 0.52 0.12 1.14 0.00 0.00 0.00 175.76 177.45 1bxd s GLN 444 N -1.11 0.60 0.00 0.00 -2.07 -1.26 -5.10 119.66 110.72 1bxd s GLN 444 Ca 0.22 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 53.05 1bxd s GLN 444 Cb -0.15 0.24 0.00 0.00 -1.09 0.00 0.00 33.01 32.01 1bxd s GLN 444 CO 0.11 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.34 1bxd n GLY 445 N 0.79 2.47 3.03 2.60 0.00 -1.26 -5.17 105.19 107.64 1bxd n GLY 445 Ca -0.19 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bxd s THR 446 N 0.00 0.14 -0.21 2.61 -4.23 -1.26 -5.05 115.64 107.63 1bxd s THR 446 Ca 0.00 -1.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.52 1bxd s THR 446 Cb 0.00 -0.63 -0.22 0.00 1.34 0.00 0.00 72.50 72.98 1bxd s THR 446 CO 0.00 -0.62 -0.01 0.35 -0.54 0.00 0.00 174.62 173.80 1bxd n THR 447 N 1.16 1.39 0.00 3.99 -2.24 -1.26 -5.05 114.28 112.27 1bxd n THR 447 Ca -0.21 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1bxd n THR 447 Cb 0.57 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1bxd n THR 447 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1bxd n LYS 448 N -2.87 0.00 0.04 -0.78 2.85 -1.26 -4.93 118.16 111.21 1bxd n LYS 448 Ca -0.36 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1bxd n LYS 448 Cb 1.10 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.48 1bxd n LYS 448 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bxd n GLU 449 N 0.00 0.00 -0.87 -1.58 4.71 -1.26 -5.34 120.64 116.29 1bxd n GLU 449 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1bxd n GLU 449 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63