#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 2.25 3.68 3.38 0.00 -1.26 -5.05 105.19 108.19 1bxd n GLY 291 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 1.88 -2.62 1.61 6.02 -1.26 -4.92 117.38 118.09 1bxd n GLN 292 Ca 0.00 0.66 -0.01 0.00 -0.01 0.00 0.00 57.00 57.64 1bxd n GLN 292 Cb 0.00 -2.27 0.08 0.00 1.02 0.00 0.00 30.24 29.07 1bxd n GLN 292 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1bxd n GLU 293 N 0.30 1.41 -3.33 -1.09 2.13 -1.26 -5.07 120.64 113.72 1bxd n GLU 293 Ca 0.06 -2.22 0.03 0.00 0.66 0.00 0.00 57.16 55.69 1bxd n GLU 293 Cb 0.38 -0.46 -0.03 0.00 0.27 0.00 0.00 31.44 31.60 1bxd n GLU 293 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bxd s MET 294 N -1.57 0.33 -1.43 5.31 0.23 -1.26 -5.06 119.30 115.86 1bxd s MET 294 Ca 0.17 0.74 -0.13 0.00 -1.03 0.00 0.00 55.69 55.44 1bxd s MET 294 Cb 0.37 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 34.09 1bxd s MET 294 CO -0.09 -0.20 2.39 -0.35 -2.03 0.00 0.00 175.02 174.74 1bxd n PRO 295 N 5.20 2.93 -2.63 3.16 -0.04 -1.26 -4.91 135.00 137.45 1bxd n PRO 295 Ca -0.08 -2.39 -0.43 0.00 -0.04 0.00 0.00 63.50 60.56 1bxd n PRO 295 Cb 0.52 -3.10 -0.02 0.00 -0.04 0.00 0.00 33.50 30.85 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 3.10 3.63 0.00 0.54 -1.94 -1.26 -4.33 119.30 119.04 1bxd s MET 296 Ca 0.53 0.40 0.00 0.00 -1.71 0.00 0.00 55.69 54.92 1bxd s MET 296 Cb 0.15 -3.94 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1bxd s MET 296 CO -0.06 -1.45 0.00 0.39 -0.01 0.00 0.00 175.02 173.89 1bxd n GLU 297 N 7.92 2.98 -3.12 2.03 1.02 -1.22 -4.73 120.64 125.51 1bxd n GLU 297 Ca 0.10 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 1bxd n GLU 297 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.86 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 0.41 4.41 0.09 3.49 -1.94 -1.26 0.14 119.30 124.64 1bxd s MET 298 Ca 0.00 0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 54.63 1bxd s MET 298 Cb 0.00 -3.44 0.01 0.00 2.01 0.00 0.00 34.83 33.41 1bxd s MET 298 CO 0.00 0.09 0.27 0.00 -0.01 0.00 0.00 175.02 175.37 1bxd s ALA 299 N 0.75 -0.51 -0.31 3.03 0.00 -0.69 -4.84 121.76 119.19 1bxd s ALA 299 Ca 0.34 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 1bxd s ALA 299 Cb -0.17 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1bxd s ALA 299 CO 0.16 -0.51 0.28 -0.51 0.00 0.00 0.00 175.76 175.17 1bxd s ASP 300 N -2.64 6.11 0.58 0.00 1.11 -1.26 -2.65 116.67 117.92 1bxd s ASP 300 Ca 0.02 -0.15 0.32 0.00 0.18 0.00 0.00 52.55 52.91 1bxd s ASP 300 Cb 0.03 -2.16 1.78 0.00 1.07 0.00 0.00 42.92 43.64 1bxd s ASP 300 CO -0.09 -0.20 2.20 -0.07 1.18 0.00 0.00 175.17 178.18 1bxd h LEU 301 N 8.54 0.00 0.00 1.23 3.38 -1.94 0.00 115.31 126.52 1bxd h LEU 301 Ca -0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1bxd h LEU 301 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1bxd h LEU 301 CO 0.63 0.04 -0.38 -1.13 0.09 0.00 0.00 178.44 177.69 1bxd h ASN 302 N 0.00 0.00 0.76 -0.43 -0.73 -1.92 -2.52 115.58 110.74 1bxd h ASN 302 Ca -0.00 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.92 1bxd h ASN 302 Cb 0.15 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 1bxd h ASN 302 CO 0.01 0.23 -1.32 0.00 -0.37 0.00 0.00 177.43 175.97 1bxd h ALA 303 N 1.77 0.52 0.11 1.57 0.00 -1.43 -2.55 119.26 119.26 1bxd h ALA 303 Ca -0.01 -1.15 -0.27 0.00 0.00 0.00 0.00 54.91 53.47 1bxd h ALA 303 Cb 1.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bxd h ALA 303 CO 0.03 1.38 -1.27 0.28 0.00 0.00 0.00 179.25 179.67 1bxd h VAL 304 N 0.00 1.45 0.00 0.00 2.07 -1.33 -3.22 116.25 115.22 1bxd h VAL 304 Ca -0.14 -3.05 -0.15 0.00 0.82 0.00 0.00 66.70 64.18 1bxd h VAL 304 Cb 1.88 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 34.53 1bxd h VAL 304 CO 0.11 0.88 -0.70 -0.07 0.02 0.00 0.00 177.57 177.81 1bxd h LEU 305 N 0.06 0.00 -0.67 2.57 3.38 -1.55 -2.70 115.31 116.40 1bxd h LEU 305 Ca -0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1bxd h LEU 305 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1bxd h LEU 305 CO 0.19 0.70 -0.29 1.23 0.09 0.00 0.00 178.44 180.36 1bxd h GLY 306 N 3.04 0.78 1.65 0.83 0.00 -1.52 0.22 103.07 108.07 1bxd h GLY 306 Ca -0.01 -0.70 -0.22 0.00 0.00 0.00 0.00 47.33 46.40 1bxd h GLY 306 CO 0.09 0.64 -0.93 0.83 0.00 0.00 0.00 176.54 177.17 1bxd h GLU 307 N 0.61 0.31 0.00 4.80 3.07 -1.58 -2.89 114.58 118.91 1bxd h GLU 307 Ca 0.07 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1bxd h GLU 307 Cb 0.80 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1bxd h GLU 307 CO 0.07 1.05 0.00 0.28 -1.40 0.00 0.00 179.01 179.00 1bxd h VAL 308 N 0.17 0.00 -0.09 3.13 2.07 -1.32 0.39 116.25 120.60 1bxd h VAL 308 Ca -0.07 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 1bxd h VAL 308 Cb 1.57 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1bxd h VAL 308 CO 0.15 0.00 -0.52 0.40 0.02 0.00 0.00 177.57 177.62 1bxd h ILE 309 N 0.00 1.37 0.00 4.57 2.04 -0.42 -3.19 117.51 121.88 1bxd h ILE 309 Ca 0.00 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1bxd h ILE 309 Cb 0.92 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1bxd h ILE 309 CO 0.00 0.56 -0.84 0.00 0.00 0.00 0.00 178.15 177.87 1bxd n ALA 310 N -2.55 2.96 0.20 1.87 0.00 -1.10 -3.01 120.51 118.87 1bxd n ALA 310 Ca -0.08 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 1bxd n ALA 310 Cb 0.61 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 1bxd n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ALA 311 N 2.40 -1.04 -0.14 0.00 0.00 -0.20 -3.40 119.26 116.87 1bxd h ALA 311 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1bxd h ALA 311 Cb 0.80 0.70 -0.26 0.00 0.00 0.00 0.00 17.79 19.03 1bxd h ALA 311 CO 0.00 -1.09 -0.66 -0.85 0.00 0.00 0.00 179.25 176.65 1bxd n GLU 312 N -4.96 1.11 -1.09 0.00 0.28 -1.24 -4.93 120.64 109.81 1bxd n GLU 312 Ca -0.09 -2.05 -0.20 0.00 -0.16 0.00 0.00 57.16 54.66 1bxd n GLU 312 Cb 0.37 -0.30 -0.00 0.00 1.43 0.00 0.00 31.44 32.94 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1bxd n SER 313 N -0.74 6.42 -3.08 -1.84 7.64 -1.17 -4.61 113.62 116.25 1bxd n SER 313 Ca -0.08 -3.09 -0.18 0.00 1.01 0.00 0.00 58.87 56.54 1bxd n SER 313 Cb 0.86 -1.13 0.07 0.00 -1.01 0.00 0.00 64.21 63.00 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 0.61 -0.28 3.80 0.23 0.00 -1.26 -1.99 105.19 106.29 1bxd n GLY 314 Ca 0.37 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.19 -1.85 -2.55 1.61 4.01 -1.26 -1.60 117.16 111.32 1bxd n TYR 315 Ca -0.10 0.67 -0.08 0.00 -0.16 0.00 0.00 57.90 58.22 1bxd n TYR 315 Cb 0.59 -3.08 0.04 0.00 -0.31 0.00 0.00 39.34 36.58 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1bxd n GLU 316 N -4.13 -2.04 0.00 -0.72 1.02 -0.84 -5.01 120.64 108.91 1bxd n GLU 316 Ca 0.04 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1bxd n GLU 316 Cb 0.52 -3.98 0.00 0.00 -0.02 0.00 0.00 31.44 27.95 1bxd n GLU 316 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bxd n ARG 317 N -2.51 0.00 -2.93 3.49 5.12 -0.63 -4.71 116.66 114.50 1bxd n ARG 317 Ca -0.08 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.61 1bxd n ARG 317 Cb 0.57 -0.22 -0.03 0.00 -1.16 0.00 0.00 32.46 31.62 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 0.00 2.54 -4.09 5.56 0.28 -1.26 -5.06 120.64 118.61 1bxd n GLU 318 Ca 0.00 -4.33 -0.34 0.00 -0.16 0.00 0.00 57.16 52.33 1bxd n GLU 318 Cb 0.00 -2.04 -0.10 0.00 1.43 0.00 0.00 31.44 30.73 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 -3.99 4.62 -0.58 3.84 1.01 -1.26 -1.60 121.20 123.24 1bxd s ILE 319 Ca 0.45 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 1bxd s ILE 319 Cb 0.33 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.79 1bxd s ILE 319 CO -0.12 0.48 0.85 -0.70 0.00 0.00 0.00 174.94 175.45 1bxd s GLU 320 N 0.27 3.19 -0.22 2.79 2.12 -1.02 -4.84 118.70 120.99 1bxd s GLU 320 Ca 0.02 -0.68 -0.17 0.00 0.36 0.00 0.00 54.97 54.51 1bxd s GLU 320 Cb -0.13 -4.14 -0.03 0.00 0.26 0.00 0.00 34.13 30.09 1bxd s GLU 320 CO 0.01 -1.53 0.44 0.95 -0.54 0.00 0.00 175.26 174.59 1bxd s THR 321 N 3.57 5.15 -0.44 -1.70 -4.23 -1.26 -0.91 115.64 115.82 1bxd s THR 321 Ca 0.22 0.77 0.05 0.00 -1.18 0.00 0.00 61.69 61.56 1bxd s THR 321 Cb -0.16 -3.77 0.19 0.00 1.34 0.00 0.00 72.50 70.10 1bxd s THR 321 CO 0.13 0.19 0.50 0.00 -0.54 0.00 0.00 174.62 174.90 1bxd n ALA 322 N 4.90 1.27 -2.37 3.99 0.00 -0.98 -4.95 120.51 122.37 1bxd n ALA 322 Ca -0.07 -2.48 -0.35 0.00 0.00 0.00 0.00 53.44 50.54 1bxd n ALA 322 Cb 0.51 -0.99 -0.06 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 0.06 4.34 0.16 0.00 1.02 -1.26 -0.96 118.68 122.05 1bxd s LEU 323 Ca 0.32 1.06 -0.31 0.00 0.02 0.00 0.00 54.13 55.23 1bxd s LEU 323 Cb 0.06 -3.24 -0.17 0.00 0.02 0.00 0.00 46.19 42.85 1bxd s LEU 323 CO -0.15 0.11 0.67 0.00 0.02 0.00 0.00 176.35 177.00 1bxd n TYR 324 N 0.83 -0.13 -1.00 0.29 9.36 -0.41 -4.74 117.16 121.36 1bxd n TYR 324 Ca -0.06 0.97 -0.13 0.00 3.32 0.00 0.00 57.90 62.00 1bxd n TYR 324 Cb 0.52 -2.01 -0.11 0.00 -0.63 0.00 0.00 39.34 37.11 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 1.11 1.89 -0.18 2.98 -0.04 -1.26 -3.32 135.00 136.18 1bxd n PRO 325 Ca 0.18 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1bxd n PRO 325 Cb 0.22 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 1.87 0.97 2.22 0.55 0.00 -1.26 -5.11 105.19 104.43 1bxd n GLY 326 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1bxd n GLY 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bxd n SER 327 N 0.00 -9.43 -3.46 1.61 3.41 -1.21 -4.94 113.62 99.60 1bxd n SER 327 Ca 0.00 1.61 -0.29 0.00 -0.26 0.00 0.00 58.87 59.92 1bxd n SER 327 Cb 0.50 -5.26 0.25 0.00 -0.26 0.00 0.00 64.21 59.44 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1bxd n ILE 328 N 1.94 0.00 -3.15 -1.33 2.08 -1.26 -4.98 119.36 112.66 1bxd n ILE 328 Ca 0.00 -0.37 0.05 0.00 0.56 0.00 0.00 62.75 62.99 1bxd n ILE 328 Cb 0.00 -1.18 -0.01 0.00 -0.75 0.00 0.00 39.64 37.70 1bxd n ILE 328 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1bxd s GLU 329 N -5.34 0.25 0.16 0.38 2.02 -1.26 -4.39 118.70 110.51 1bxd s GLU 329 Ca 0.69 0.36 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 1bxd s GLU 329 Cb -0.08 0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.34 1bxd s GLU 329 CO 0.54 -0.35 0.34 0.14 0.02 0.00 0.00 175.26 175.94 1bxd s VAL 330 N 2.93 0.07 -0.97 2.63 -7.23 -1.08 -4.96 120.40 111.79 1bxd s VAL 330 Ca 0.11 -1.14 -0.24 0.00 -1.81 0.00 0.00 61.98 58.91 1bxd s VAL 330 Cb -0.08 -1.65 0.04 0.00 0.56 0.00 0.00 36.38 35.25 1bxd s VAL 330 CO -0.17 -0.30 1.45 -0.75 -0.31 0.00 0.00 175.10 175.01 1bxd s LYS 331 N -3.92 3.49 0.05 4.82 2.47 -1.25 -1.71 119.74 123.69 1bxd s LYS 331 Ca 0.12 -0.96 -0.02 0.00 -1.56 0.00 0.00 55.97 53.56 1bxd s LYS 331 Cb 0.02 -5.18 -0.03 0.00 -1.46 0.00 0.00 37.83 31.18 1bxd s LYS 331 CO -0.03 -2.25 -0.01 0.00 0.16 0.00 0.00 175.35 173.22 1bxd s MET 332 N 5.17 0.60 -0.38 4.03 0.23 0.37 -4.56 119.30 124.75 1bxd s MET 332 Ca 0.45 -1.13 -0.22 0.00 -1.03 0.00 0.00 55.69 53.76 1bxd s MET 332 Cb -0.01 0.21 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1bxd s MET 332 CO -0.06 -0.12 0.73 -1.58 -2.03 0.00 0.00 175.02 171.96 1bxd s HIS 333 N -3.64 3.10 0.35 3.16 2.46 -1.26 -3.44 115.29 116.01 1bxd s HIS 333 Ca 0.04 0.37 0.38 0.00 0.47 0.00 0.00 55.06 56.33 1bxd s HIS 333 Cb 0.06 -3.37 1.90 0.00 -0.13 0.00 0.00 32.58 31.04 1bxd s HIS 333 CO -0.09 -0.76 2.16 -1.00 -2.47 0.00 0.00 174.74 172.57 1bxd h PRO 334 N 8.60 0.00 0.03 2.88 0.13 -1.92 -1.45 132.00 140.27 1bxd h PRO 334 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1bxd h PRO 334 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bxd h PRO 334 CO 0.90 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.90 1bxd h LEU 335 N 0.00 -0.04 -1.02 1.56 7.12 -1.95 -1.03 115.31 119.95 1bxd h LEU 335 Ca 0.00 -0.57 -0.06 0.00 0.13 0.00 0.00 57.88 57.37 1bxd h LEU 335 Cb 0.20 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1bxd h LEU 335 CO 0.00 0.71 0.01 0.77 -0.13 0.00 0.00 178.44 179.80 1bxd h SER 336 N -0.95 0.68 0.27 1.25 4.64 -1.94 -2.76 113.55 114.74 1bxd h SER 336 Ca -0.00 -0.15 -0.22 0.00 -0.47 0.00 0.00 61.79 60.95 1bxd h SER 336 Cb 0.61 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1bxd h SER 336 CO 0.01 0.74 -0.88 0.40 -0.87 0.00 0.00 176.83 176.23 1bxd h ILE 337 N 0.68 1.38 -0.10 0.95 1.08 -1.38 -0.78 117.51 119.34 1bxd h ILE 337 Ca 0.14 -2.33 0.03 0.00 -0.39 0.00 0.00 64.86 62.30 1bxd h ILE 337 Cb 0.40 2.31 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 1bxd h ILE 337 CO 0.01 0.70 -0.06 0.11 -0.69 0.00 0.00 178.15 178.22 1bxd h LYS 338 N 0.27 -0.06 0.00 2.37 1.57 -0.91 -1.54 116.57 118.26 1bxd h LYS 338 Ca -0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1bxd h LYS 338 Cb 1.50 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1bxd h LYS 338 CO 0.15 -0.04 -0.50 -0.09 -0.57 0.00 0.00 179.45 178.40 1bxd h ARG 339 N -0.07 0.00 -0.04 3.15 1.12 -1.54 -2.03 114.38 114.98 1bxd h ARG 339 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1bxd h ARG 339 Cb 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1bxd h ARG 339 CO -0.14 0.50 0.03 0.00 -3.11 0.00 0.00 179.97 177.25 1bxd h ALA 340 N 1.50 0.05 0.05 2.80 0.00 -0.20 -1.78 119.26 121.69 1bxd h ALA 340 Ca -0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1bxd h ALA 340 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1bxd h ALA 340 CO 0.06 -0.44 -1.06 0.28 0.00 0.00 0.00 179.25 178.09 1bxd h VAL 341 N 0.05 1.44 -0.05 0.00 2.07 -1.34 -3.16 116.25 115.25 1bxd h VAL 341 Ca 0.02 -2.68 0.01 0.00 0.82 0.00 0.00 66.70 64.87 1bxd h VAL 341 Cb 0.01 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1bxd h VAL 341 CO -0.00 0.79 0.04 0.00 0.02 0.00 0.00 177.57 178.42 1bxd h ALA 342 N 0.68 1.76 0.00 1.67 0.00 -1.21 -0.05 119.26 122.11 1bxd h ALA 342 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bxd h ALA 342 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1bxd h ALA 342 CO 0.18 -0.07 -0.54 -0.97 0.00 0.00 0.00 179.25 177.85 1bxd h ASN 343 N 0.00 0.00 0.58 0.00 -0.00 -1.30 -2.68 115.58 112.19 1bxd h ASN 343 Ca 0.02 -0.00 -0.28 0.00 -0.00 0.00 0.00 56.30 56.04 1bxd h ASN 343 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 1bxd h ASN 343 CO -0.00 0.00 -1.46 0.24 -0.00 0.00 0.00 177.43 176.21 1bxd h MET 344 N 0.00 0.13 0.00 6.67 2.86 -1.02 -3.35 114.93 120.22 1bxd h MET 344 Ca 0.00 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 1bxd h MET 344 Cb 1.00 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1bxd h MET 344 CO 0.00 0.94 -1.10 -0.24 1.06 0.00 0.00 176.91 177.57 1bxd h VAL 345 N 0.04 0.44 0.00 -2.22 3.04 -1.42 -3.31 116.25 112.82 1bxd h VAL 345 Ca -0.20 -1.79 -0.00 0.00 -1.01 0.00 0.00 66.70 63.70 1bxd h VAL 345 Cb 1.96 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 33.23 1bxd h VAL 345 CO 0.13 0.25 -0.01 1.62 -1.01 0.00 0.00 177.57 178.56 1bxd h VAL 346 N 0.00 0.03 0.58 1.51 3.04 -1.60 -1.80 116.25 118.01 1bxd h VAL 346 Ca -0.09 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 1bxd h VAL 346 Cb 1.40 1.26 0.01 0.00 -2.01 0.00 0.00 31.29 31.94 1bxd h VAL 346 CO 0.04 0.01 -0.28 -1.13 -1.01 0.00 0.00 177.57 175.20 1bxd h ASN 347 N 0.00 -0.66 0.35 3.17 -1.24 -1.70 -2.80 115.58 112.70 1bxd h ASN 347 Ca -0.00 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 1bxd h ASN 347 Cb 0.26 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1bxd h ASN 347 CO 0.00 -0.27 -0.44 0.00 -1.29 0.00 0.00 177.43 175.43 1bxd h ALA 348 N -1.02 1.18 0.00 1.57 0.00 -1.75 -2.58 119.26 116.66 1bxd h ALA 348 Ca -0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1bxd h ALA 348 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bxd h ALA 348 CO 0.13 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.93 1bxd h ALA 349 N 1.46 1.35 0.02 0.00 0.00 -1.34 -0.72 119.26 120.04 1bxd h ALA 349 Ca 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1bxd h ALA 349 Cb 0.81 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1bxd h ALA 349 CO 0.06 0.03 -0.96 0.00 0.00 0.00 0.00 179.25 178.39 1bxd h ARG 350 N 0.00 0.61 0.08 0.00 3.08 -1.18 -3.38 114.38 113.59 1bxd h ARG 350 Ca -0.00 -0.68 -0.00 0.00 0.07 0.00 0.00 59.98 59.36 1bxd h ARG 350 Cb 0.08 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1bxd h ARG 350 CO 0.00 1.28 -0.04 -0.92 -1.07 0.00 0.00 179.97 179.23 1bxd h TYR 351 N 0.23 -0.09 0.00 3.04 5.03 -1.45 -3.48 116.97 120.24 1bxd h TYR 351 Ca -0.13 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.18 1bxd h TYR 351 Cb 1.63 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.94 1bxd h TYR 351 CO 0.12 -0.06 0.00 0.41 -1.32 0.00 0.00 178.16 177.31 1bxd n GLY 352 N 1.51 3.11 3.47 1.82 0.00 -0.34 -4.99 105.19 109.77 1bxd n GLY 352 Ca -0.01 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.55 1bxd n GLY 352 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bxd s ASN 353 N 0.00 6.90 0.00 1.61 0.01 -1.26 -4.80 114.94 117.40 1bxd s ASN 353 Ca 0.00 -2.61 0.00 0.00 -0.71 0.00 0.00 52.86 49.54 1bxd s ASN 353 Cb 0.00 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1bxd s ASN 353 CO 0.00 -0.90 0.00 0.61 -1.51 0.00 0.00 177.10 175.30 1bxd n GLY 354 N 4.72 -0.87 3.62 0.66 0.00 -1.26 -4.56 105.19 107.51 1bxd n GLY 354 Ca 0.33 0.90 -0.44 0.00 0.00 0.00 0.00 46.02 46.82 1bxd n GLY 354 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bxd n TRP 355 N 0.00 1.57 -4.02 1.61 -0.00 -1.26 -4.50 117.44 110.84 1bxd n TRP 355 Ca 0.00 0.65 -0.23 0.00 -0.00 0.00 0.00 57.50 57.92 1bxd n TRP 355 Cb 0.00 -2.30 -0.06 0.00 -0.00 0.00 0.00 31.31 28.94 1bxd n TRP 355 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1bxd s ILE 356 N -0.97 2.68 -0.19 5.87 1.01 -0.63 -2.38 121.20 126.60 1bxd s ILE 356 Ca 0.59 -1.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1bxd s ILE 356 Cb -0.67 -2.99 0.09 0.00 0.01 0.00 0.00 42.46 38.90 1bxd s ILE 356 CO 0.60 -0.08 0.31 -0.75 0.00 0.00 0.00 174.94 175.02 1bxd s LYS 357 N -3.92 0.24 -0.72 2.79 2.20 0.76 -2.43 119.74 118.68 1bxd s LYS 357 Ca 0.41 0.61 0.05 0.00 -0.36 0.00 0.00 55.97 56.68 1bxd s LYS 357 Cb -0.00 -0.36 0.19 0.00 -1.51 0.00 0.00 37.83 36.14 1bxd s LYS 357 CO 0.23 -0.46 0.56 0.28 -0.36 0.00 0.00 175.35 175.60 1bxd n VAL 358 N 5.35 1.88 -4.59 4.02 0.31 -0.09 -1.74 118.33 123.48 1bxd n VAL 358 Ca -0.06 -4.95 -0.34 0.00 -0.01 0.00 0.00 64.34 58.98 1bxd n VAL 358 Cb 0.50 -2.19 -0.12 0.00 -0.91 0.00 0.00 33.84 31.12 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 -1.55 4.58 0.11 4.52 1.04 -1.01 -2.31 113.70 119.08 1bxd s SER 359 Ca 0.27 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.70 1bxd s SER 359 Cb -0.01 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 1bxd s SER 359 CO -0.14 0.27 -0.25 -0.55 0.98 0.00 0.00 173.24 173.55 1bxd s SER 360 N -0.26 3.09 0.00 7.02 0.15 -0.14 -1.32 113.70 122.25 1bxd s SER 360 Ca 0.03 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1bxd s SER 360 Cb -0.13 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1bxd s SER 360 CO 0.03 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.24 1bxd n GLY 361 N 1.09 3.81 3.61 9.45 0.00 -0.73 -1.28 105.19 121.14 1bxd n GLY 361 Ca -0.18 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.07 0.00 0.39 2.61 -1.32 -1.26 -2.67 115.64 111.33 1bxd s THR 362 Ca 0.00 -0.06 0.04 0.00 -1.21 0.00 0.00 61.69 60.46 1bxd s THR 362 Cb 0.00 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 69.68 1bxd s THR 362 CO 0.00 0.00 0.07 -1.61 -2.21 0.00 0.00 174.62 170.87 1bxd s GLU 363 N -2.38 1.87 0.00 7.08 2.02 -0.72 -4.95 118.70 121.63 1bxd s GLU 363 Ca 0.11 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.99 1bxd s GLU 363 Cb 0.01 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.27 1bxd s GLU 363 CO -0.04 -0.31 0.98 -0.35 0.02 0.00 0.00 175.26 175.56 1bxd n PRO 364 N -0.89 0.88 0.00 0.39 -0.04 -1.26 -3.45 135.00 130.63 1bxd n PRO 364 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1bxd n PRO 364 Cb 0.66 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 0.67 0.00 0.00 3.54 6.94 -1.26 -5.11 115.26 120.04 1bxd n ASN 365 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1bxd n ASN 365 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1bxd n ARG 366 N 0.00 0.00 -3.07 -3.83 1.85 -1.22 -4.10 116.66 106.28 1bxd n ARG 366 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.64 1bxd n ARG 366 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 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 4.03 -0.09 2.89 0.00 -0.06 -1.75 121.76 126.78 1bxd s ALA 367 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 1bxd s ALA 367 Cb 0.00 -1.92 0.08 0.00 0.00 0.00 0.00 23.12 21.28 1bxd s ALA 367 CO 0.00 -0.33 0.73 1.67 0.00 0.00 0.00 175.76 177.83 1bxd s TRP 368 N -2.45 -0.64 -0.04 0.00 1.48 -1.09 -0.97 118.94 115.22 1bxd s TRP 368 Ca 0.50 1.17 0.06 0.00 -1.06 0.00 0.00 56.10 56.77 1bxd s TRP 368 Cb -0.10 0.40 -0.01 0.00 -1.16 0.00 0.00 33.47 32.60 1bxd s TRP 368 CO 0.35 -0.55 -0.22 -0.59 -4.06 0.00 0.00 176.95 171.89 1bxd s PHE 369 N -0.97 2.07 -0.08 1.66 -0.12 -0.47 -1.77 117.98 118.31 1bxd s PHE 369 Ca -0.08 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 1bxd s PHE 369 Cb -0.01 -1.37 -0.03 0.00 -0.63 0.00 0.00 43.02 40.99 1bxd s PHE 369 CO 0.08 -0.16 -0.10 -1.14 -0.05 0.00 0.00 175.22 173.85 1bxd s GLN 370 N -0.17 2.85 -0.23 1.99 0.74 -0.43 -1.99 119.66 122.42 1bxd s GLN 370 Ca -0.01 -0.62 -0.02 0.00 0.05 0.00 0.00 55.36 54.76 1bxd s GLN 370 Cb -0.12 -2.55 0.07 0.00 1.10 0.00 0.00 33.01 31.51 1bxd s GLN 370 CO 0.02 0.54 0.03 0.08 -0.55 0.00 0.00 175.29 175.41 1bxd s VAL 371 N -0.48 0.84 0.23 1.34 1.01 -0.29 -2.39 120.40 120.65 1bxd s VAL 371 Ca 0.07 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1bxd s VAL 371 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1bxd s VAL 371 CO 0.02 -0.30 0.07 -1.61 0.00 0.00 0.00 175.10 173.27 1bxd s GLU 372 N 1.69 2.56 -0.29 2.72 2.02 -0.71 -1.65 118.70 125.05 1bxd s GLU 372 Ca 0.01 -1.19 -0.18 0.00 0.02 0.00 0.00 54.97 53.63 1bxd s GLU 372 Cb -0.18 -2.37 0.14 0.00 0.10 0.00 0.00 34.13 31.82 1bxd s GLU 372 CO -0.12 0.41 0.99 0.16 0.02 0.00 0.00 175.26 176.72 1bxd s ASP 373 N -3.49 -0.50 0.16 -0.19 -4.77 -1.07 -0.17 116.67 106.64 1bxd s ASP 373 Ca 0.31 0.83 0.06 0.00 -3.30 0.00 0.00 52.55 50.45 1bxd s ASP 373 Cb -0.08 1.12 -0.04 0.00 -1.09 0.00 0.00 42.92 42.83 1bxd s ASP 373 CO 0.21 -0.13 0.07 -1.81 0.70 0.00 0.00 175.17 174.21 1bxd s ASP 374 N 1.09 5.19 0.00 2.11 1.11 -1.00 -4.24 116.67 120.93 1bxd s ASP 374 Ca -0.06 -0.24 0.00 0.00 0.18 0.00 0.00 52.55 52.43 1bxd s ASP 374 Cb -0.04 -1.26 0.00 0.00 1.07 0.00 0.00 42.92 42.69 1bxd s ASP 374 CO -0.13 0.09 0.00 0.61 1.18 0.00 0.00 175.17 176.91 1bxd n GLY 375 N -0.18 0.49 0.00 0.21 0.00 -1.26 -4.05 105.19 100.39 1bxd n GLY 375 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -3.39 1.61 -0.04 -1.26 -5.04 135.00 126.88 1bxd n PRO 376 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1bxd n PRO 376 Cb 0.00 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 1bxd n PRO 376 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 377 N 2.05 -0.68 3.21 0.55 0.00 -1.26 -5.00 105.19 104.06 1bxd n GLY 377 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.00 1.13 0.51 -0.61 1.01 -1.26 -5.09 121.20 113.89 1bxd s ILE 378 Ca 0.00 -1.65 -0.20 0.00 0.00 0.00 0.00 60.65 58.80 1bxd s ILE 378 Cb 0.00 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 1bxd s ILE 378 CO 0.00 -0.47 1.06 0.00 0.00 0.00 0.00 174.94 175.53 1bxd s ALA 379 N -2.22 2.82 0.15 9.38 0.00 -1.26 -4.91 121.76 125.73 1bxd s ALA 379 Ca 0.07 0.64 0.27 0.00 0.00 0.00 0.00 51.96 52.94 1bxd s ALA 379 Cb -0.04 -3.27 1.12 0.00 0.00 0.00 0.00 23.12 20.92 1bxd s ALA 379 CO 0.02 -0.45 1.90 -1.00 0.00 0.00 0.00 175.76 176.23 1bxd h PRO 380 N 1.40 0.00 0.00 0.00 0.13 -2.00 -1.54 132.00 129.98 1bxd h PRO 380 Ca -0.49 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 1bxd h PRO 380 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1bxd h PRO 380 CO 0.58 0.14 -1.56 -0.85 -0.23 0.00 0.00 178.00 176.09 1bxd n GLU 381 N -3.32 0.63 -0.00 0.86 0.28 -1.26 -4.23 120.64 113.59 1bxd n GLU 381 Ca 0.00 0.21 -0.07 0.00 -0.16 0.00 0.00 57.16 57.14 1bxd n GLU 381 Cb 0.37 -1.78 -0.13 0.00 1.43 0.00 0.00 31.44 31.33 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1bxd h GLN 382 N 0.00 0.00 0.00 3.44 4.20 -1.92 -3.33 115.11 117.50 1bxd h GLN 382 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1bxd h GLN 382 Cb 1.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.48 1bxd h GLN 382 CO 0.05 0.52 0.36 -0.09 -0.67 0.00 0.00 178.83 179.00 1bxd h ARG 383 N 0.00 0.00 0.10 1.46 1.12 -1.45 0.22 114.38 115.82 1bxd h ARG 383 Ca -0.23 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.36 1bxd h ARG 383 Cb 1.92 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.87 1bxd h ARG 383 CO 0.08 0.00 -1.37 0.87 -3.11 0.00 0.00 179.97 176.44 1bxd h LYS 384 N 0.00 0.21 0.00 0.20 1.79 -1.79 -3.43 116.57 113.55 1bxd h LYS 384 Ca 0.00 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1bxd h LYS 384 Cb 0.71 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1bxd h LYS 384 CO 0.00 1.11 0.00 0.72 -1.08 0.00 0.00 179.45 180.20 1bxd n HIS 385 N -3.45 0.00 -3.57 -1.35 -0.00 0.62 -4.96 115.22 102.51 1bxd n HIS 385 Ca -0.11 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.42 1bxd n HIS 385 Cb 1.02 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.96 1bxd n HIS 385 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1bxd n LEU 386 N -2.02 -0.57 -1.85 2.41 4.77 -0.35 -4.71 117.00 114.68 1bxd n LEU 386 Ca 0.00 -0.76 -0.03 0.00 -0.03 0.00 0.00 56.01 55.19 1bxd n LEU 386 Cb 0.00 -0.94 0.03 0.00 -2.33 0.00 0.00 43.42 40.17 1bxd n LEU 386 CO 0.00 0.27 0.39 0.49 -1.33 0.00 0.00 177.39 177.21 1bxd n PHE 387 N -3.11 -0.64 -3.57 -1.77 3.72 -1.26 -5.09 117.46 105.74 1bxd n PHE 387 Ca -0.18 -1.11 -0.08 0.00 -0.05 0.00 0.00 57.45 56.03 1bxd n PHE 387 Cb 0.41 0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 39.66 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 -0.32 0.52 -0.75 -1.08 -2.07 -1.26 -5.07 119.66 109.62 1bxd s GLN 388 Ca 0.10 -0.04 -0.26 0.00 -1.82 0.00 0.00 55.36 53.34 1bxd s GLN 388 Cb 0.24 0.24 -0.00 0.00 -1.09 0.00 0.00 33.01 32.40 1bxd s GLN 388 CO -0.07 -0.20 1.65 -1.25 -1.32 0.00 0.00 175.29 174.10 1bxd s PRO 389 N -1.92 2.91 0.88 9.60 0.04 -1.26 -4.98 135.00 140.28 1bxd s PRO 389 Ca 0.04 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.91 1bxd s PRO 389 Cb -0.01 -4.57 0.02 0.00 0.04 0.00 0.00 34.50 29.98 1bxd s PRO 389 CO -0.04 -2.61 0.48 0.34 0.04 0.00 0.00 177.00 175.21 1bxd n PHE 390 N 11.47 -1.16 -1.26 0.56 7.35 -1.26 -4.83 117.46 128.33 1bxd n PHE 390 Ca 0.20 0.27 -0.23 0.00 -0.76 0.00 0.00 57.45 56.93 1bxd n PHE 390 Cb 0.50 -1.83 -0.02 0.00 0.35 0.00 0.00 39.48 38.47 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 -3.26 3.13 -2.63 -2.13 0.31 -1.26 -4.15 118.33 108.33 1bxd n VAL 391 Ca 0.08 -2.47 -0.03 0.00 -0.01 0.00 0.00 64.34 61.91 1bxd n VAL 391 Cb 0.52 -1.50 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.68 0.06 0.00 5.55 3.00 -1.26 -5.07 116.66 119.62 1bxd n ARG 392 Ca 0.42 -0.50 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1bxd n ARG 392 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 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 -0.44 -0.02 2.59 5.14 0.00 -1.26 -5.02 105.19 106.18 1bxd n GLY 393 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1bxd n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bxd s ASP 394 N -2.04 2.78 0.03 1.61 -1.08 -1.26 -5.08 116.67 111.63 1bxd s ASP 394 Ca 0.00 -3.38 -0.03 0.00 -0.52 0.00 0.00 52.55 48.62 1bxd s ASP 394 Cb 0.00 -0.91 0.01 0.00 -1.46 0.00 0.00 42.92 40.56 1bxd s ASP 394 CO 0.00 -0.14 0.12 -1.54 0.52 0.00 0.00 175.17 174.14 1bxd n SER 395 N 2.49 -0.24 -2.75 -0.34 3.41 -1.26 -5.05 113.62 109.89 1bxd n SER 395 Ca 0.26 -1.13 -0.05 0.00 -0.26 0.00 0.00 58.87 57.68 1bxd n SER 395 Cb 0.43 0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bxd n ALA 396 N -2.71 -2.14 -3.90 7.33 0.00 -1.26 -4.99 120.51 112.84 1bxd n ALA 396 Ca -0.02 0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 1bxd n ALA 396 Cb 0.07 -2.68 -0.12 0.00 0.00 0.00 0.00 19.45 16.73 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 -3.48 2.38 2.38 0.00 3.00 -1.26 -5.01 118.95 116.95 1bxd s ARG 397 Ca 0.16 -3.14 0.00 0.00 -1.00 0.00 0.00 55.73 51.75 1bxd s ARG 397 Cb -0.02 -3.43 0.00 0.00 0.00 0.00 0.00 34.95 31.50 1bxd s ARG 397 CO 0.56 -1.23 0.00 2.41 0.00 0.00 0.00 175.30 177.04 1bxd n THR 398 N 2.32 0.00 -4.42 4.11 -1.04 -1.26 -4.51 114.28 109.48 1bxd n THR 398 Ca 0.16 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.94 1bxd n THR 398 Cb 0.34 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.75 1bxd n THR 398 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1bxd s ILE 399 N 0.00 2.22 0.71 12.58 1.10 -1.26 -5.11 121.20 131.44 1bxd s ILE 399 Ca 0.00 -2.29 -0.17 0.00 -0.51 0.00 0.00 60.65 57.69 1bxd s ILE 399 Cb 0.00 -2.18 -0.06 0.00 0.15 0.00 0.00 42.46 40.36 1bxd s ILE 399 CO 0.00 -0.42 0.34 -0.24 -2.11 0.00 0.00 174.94 172.51 1bxd n SER 400 N -0.41 -1.90 0.00 4.50 2.88 -1.26 -4.95 113.62 112.48 1bxd n SER 400 Ca -0.07 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1bxd n SER 400 Cb 0.60 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 401 N 1.91 -0.02 3.72 0.46 0.00 -1.26 -5.06 105.19 104.95 1bxd n GLY 401 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.57 3.84 -0.01 2.61 2.01 -1.26 -5.03 115.64 117.23 1bxd s THR 402 Ca 0.00 1.39 0.08 0.00 0.31 0.00 0.00 61.69 63.46 1bxd s THR 402 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1bxd s THR 402 CO 0.00 0.15 -0.25 -0.83 -0.69 0.00 0.00 174.62 173.00 1bxd s GLY 403 N 0.75 1.23 -0.07 4.40 0.00 -1.26 -4.90 107.32 107.47 1bxd s GLY 403 Ca 0.57 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1bxd s GLY 403 CO 0.32 -0.93 0.01 -0.10 0.00 0.00 0.00 173.10 172.40 1bxd n LEU 404 N 2.33 -4.70 0.00 0.66 0.00 -1.26 -4.94 117.00 109.09 1bxd n LEU 404 Ca -0.16 0.79 0.00 0.00 0.00 0.00 0.00 56.01 56.64 1bxd n LEU 404 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 43.42 41.96 1bxd n LEU 404 CO 0.23 -2.14 0.00 0.61 0.00 0.00 0.00 177.39 176.09 1bxd n GLY 405 N 1.44 -0.58 2.66 -3.96 0.00 -1.26 -5.12 105.19 98.37 1bxd n GLY 405 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1bxd n GLY 405 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 406 N 0.00 -1.26 -4.73 0.99 7.94 -1.26 -5.06 117.00 113.62 1bxd n LEU 406 Ca 0.00 -1.77 -0.37 0.00 -1.11 0.00 0.00 56.01 52.76 1bxd n LEU 406 Cb 0.00 0.64 -0.07 0.00 0.53 0.00 0.00 43.42 44.52 1bxd n LEU 406 CO 0.00 1.57 0.01 0.00 -1.11 0.00 0.00 177.39 177.86 1bxd s ALA 407 N 0.09 3.58 0.22 1.96 0.00 -1.26 -5.08 121.76 121.27 1bxd s ALA 407 Ca 0.25 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1bxd s ALA 407 Cb 0.22 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1bxd s ALA 407 CO -0.10 0.09 0.41 0.42 0.00 0.00 0.00 175.76 176.58 1bxd s ILE 408 N 0.44 5.20 0.19 0.00 -1.09 -1.26 -4.81 121.20 119.86 1bxd s ILE 408 Ca 0.18 -0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 57.95 1bxd s ILE 408 Cb -0.13 -3.76 0.09 0.00 -1.58 0.00 0.00 42.46 37.08 1bxd s ILE 408 CO 0.05 -0.23 1.51 0.52 -1.23 0.00 0.00 174.94 175.56 1bxd n VAL 409 N -0.85 -0.59 -0.15 2.92 0.31 -1.26 -0.73 118.33 117.99 1bxd n VAL 409 Ca -0.05 2.32 -0.05 0.00 -0.01 0.00 0.00 64.34 66.56 1bxd n VAL 409 Cb 0.54 -2.97 0.02 0.00 -0.91 0.00 0.00 33.84 30.52 1bxd n VAL 409 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1bxd h GLN 410 N 0.00 -0.12 0.00 5.55 3.07 -1.97 0.12 115.11 121.76 1bxd h GLN 410 Ca 0.25 0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.99 1bxd h GLN 410 Cb 0.49 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.08 1bxd h GLN 410 CO -0.94 -0.08 -0.03 -0.09 0.09 0.00 0.00 178.83 177.78 1bxd h ARG 411 N -0.12 0.00 0.00 0.06 9.65 -1.31 -1.00 114.38 121.66 1bxd h ARG 411 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1bxd h ARG 411 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1bxd h ARG 411 CO -0.55 0.03 0.00 -0.89 2.80 0.00 0.00 179.97 181.36 1bxd n ILE 412 N -3.16 0.00 0.30 1.20 5.41 0.36 -1.29 119.36 122.18 1bxd n ILE 412 Ca -0.00 0.54 0.17 0.00 1.00 0.00 0.00 62.75 64.46 1bxd n ILE 412 Cb 0.29 -1.18 0.86 0.00 -0.71 0.00 0.00 39.64 38.89 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 0.08 0.09 1.39 2.07 -1.49 0.53 116.25 118.91 1bxd h VAL 413 Ca 0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 1bxd h VAL 413 Cb 0.00 0.71 0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1bxd h VAL 413 CO 0.00 0.00 -1.16 -0.78 0.02 0.00 0.00 177.57 175.65 1bxd h ASP 414 N 0.00 0.87 0.82 0.57 3.58 -1.22 -3.08 116.42 117.96 1bxd h ASP 414 Ca 0.03 -0.80 -0.00 0.00 0.42 0.00 0.00 57.03 56.67 1bxd h ASP 414 Cb 0.63 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1bxd h ASP 414 CO -0.00 1.58 -0.02 0.78 -2.88 0.00 0.00 179.24 178.70 1bxd h ASN 415 N 0.27 0.00 1.34 2.28 2.35 0.46 -2.34 115.58 119.94 1bxd h ASN 415 Ca -0.17 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.44 1bxd h ASN 415 Cb 1.84 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.19 1bxd h ASN 415 CO 0.22 0.02 -0.67 0.45 -1.65 0.00 0.00 177.43 175.80 1bxd h HIS 416 N 0.00 0.00 -1.91 1.19 3.86 -1.42 -3.48 115.15 113.39 1bxd h HIS 416 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1bxd h HIS 416 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1bxd h HIS 416 CO 0.00 0.64 -0.02 -1.71 0.86 0.00 0.00 177.93 177.70 1bxd n ASN 417 N -3.25 -2.03 0.00 2.45 5.15 -0.88 -4.72 115.26 111.98 1bxd n ASN 417 Ca 0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1bxd n ASN 417 Cb 0.79 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bxd n GLY 418 N -0.91 0.43 0.00 8.20 0.00 -1.23 -4.40 105.19 107.28 1bxd n GLY 418 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.37 0.00 -3.30 1.61 1.56 -0.92 -4.80 117.12 110.90 1bxd n MET 419 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.35 1bxd n MET 419 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 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 -0.82 -0.09 -0.89 2.96 -1.26 -1.27 118.68 117.32 1bxd s LEU 420 Ca 0.00 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1bxd s LEU 420 Cb 0.00 1.17 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 1bxd s LEU 420 CO 0.00 -0.34 -0.09 -1.61 -1.32 0.00 0.00 176.35 172.99 1bxd s GLU 421 N 2.56 2.99 -0.74 1.98 2.02 -1.08 -4.98 118.70 121.45 1bxd s GLU 421 Ca 0.10 -0.59 -0.15 0.00 0.02 0.00 0.00 54.97 54.35 1bxd s GLU 421 Cb -0.13 -2.62 0.19 0.00 0.10 0.00 0.00 34.13 31.67 1bxd s GLU 421 CO -0.28 0.50 0.70 -0.51 0.02 0.00 0.00 175.26 175.69 1bxd s LEU 422 N -0.38 6.49 0.43 1.80 1.43 -1.26 -2.49 118.68 124.69 1bxd s LEU 422 Ca 0.05 -2.35 -0.26 0.00 -1.03 0.00 0.00 54.13 50.54 1bxd s LEU 422 Cb -0.12 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 1bxd s LEU 422 CO 0.02 -0.69 1.44 -0.83 0.23 0.00 0.00 176.35 176.52 1bxd s GLY 423 N 2.70 2.93 -0.19 -3.19 0.00 -0.22 -4.82 107.32 104.53 1bxd s GLY 423 Ca 0.14 1.49 -0.04 0.00 0.00 0.00 0.00 44.72 46.31 1bxd s GLY 423 CO -0.05 2.13 0.06 -1.59 0.00 0.00 0.00 173.10 173.65 1bxd s THR 424 N -1.18 0.23 -0.44 0.90 2.01 -1.07 -2.50 115.64 113.59 1bxd s THR 424 Ca 0.58 -0.40 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 1bxd s THR 424 Cb -0.44 -0.84 0.06 0.00 0.01 0.00 0.00 72.50 71.29 1bxd s THR 424 CO 0.58 -0.27 0.34 -0.44 -0.69 0.00 0.00 174.62 174.14 1bxd s SER 425 N 1.99 5.99 0.18 3.53 0.01 -0.49 -4.69 113.70 120.23 1bxd s SER 425 Ca 0.01 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1bxd s SER 425 Cb -0.17 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1bxd s SER 425 CO -0.10 -0.58 0.00 -1.84 0.41 0.00 0.00 173.24 171.14 1bxd n GLU 426 N 5.12 0.00 -0.50 12.44 0.28 -1.26 -1.36 120.64 135.36 1bxd n GLU 426 Ca -0.12 0.00 0.38 0.00 -0.16 0.00 0.00 57.16 57.26 1bxd n GLU 426 Cb 0.44 0.00 0.58 0.00 1.43 0.00 0.00 31.44 33.89 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 1.48 -0.00 0.00 3.44 -4.01 -1.26 -4.45 116.66 111.86 1bxd n ARG 427 Ca 0.00 0.80 0.00 0.00 -1.04 0.00 0.00 57.85 57.61 1bxd n ARG 427 Cb 0.00 -1.81 0.00 0.00 -3.04 0.00 0.00 32.46 27.61 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 -1.63 0.74 3.69 2.89 0.00 -0.46 -4.31 105.19 106.11 1bxd n GLY 428 Ca 0.32 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.73 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 0.56 3.47 -0.02 0.00 -0.65 -4.41 105.19 104.14 1bxd n GLY 429 Ca 0.00 0.97 -0.43 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 3.67 5.01 -0.29 0.99 1.02 -1.24 -1.39 118.68 126.44 1bxd s LEU 430 Ca 1.02 -0.81 -0.03 0.00 0.02 0.00 0.00 54.13 54.33 1bxd s LEU 430 Cb -1.23 -2.19 0.04 0.00 0.02 0.00 0.00 46.19 42.82 1bxd s LEU 430 CO 0.71 -0.45 0.01 -0.94 0.02 0.00 0.00 176.35 175.70 1bxd s SER 431 N 1.70 4.84 -0.15 2.29 1.04 -1.04 -2.61 113.70 119.77 1bxd s SER 431 Ca 0.06 -1.11 -0.22 0.00 0.48 0.00 0.00 55.95 55.16 1bxd s SER 431 Cb -0.19 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.17 1bxd s SER 431 CO 0.11 -0.23 0.69 -0.63 0.98 0.00 0.00 173.24 174.15 1bxd s ILE 432 N 1.32 5.01 -0.62 -1.02 -1.09 -0.66 -1.06 121.20 123.08 1bxd s ILE 432 Ca -0.03 1.35 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 1bxd s ILE 432 Cb -0.19 -4.01 0.15 0.00 -1.58 0.00 0.00 42.46 36.84 1bxd s ILE 432 CO -0.01 0.15 0.39 -0.60 -1.23 0.00 0.00 174.94 173.64 1bxd s ARG 433 N 1.56 2.29 -0.07 2.79 3.52 -1.04 -1.14 118.95 126.86 1bxd s ARG 433 Ca 0.33 -2.92 -0.20 0.00 -0.13 0.00 0.00 55.73 52.81 1bxd s ARG 433 Cb -0.16 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1bxd s ARG 433 CO 0.13 -1.19 0.55 0.00 -0.81 0.00 0.00 175.30 173.99 1bxd s ALA 434 N -0.77 3.46 0.17 6.12 0.00 -0.84 -2.64 121.76 127.26 1bxd s ALA 434 Ca 0.20 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.19 1bxd s ALA 434 Cb -0.17 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1bxd s ALA 434 CO -0.07 0.05 -0.06 -1.58 0.00 0.00 0.00 175.76 174.10 1bxd s TRP 435 N 0.35 2.73 -0.12 0.00 0.52 -0.39 -1.37 118.94 120.66 1bxd s TRP 435 Ca 0.30 -0.18 -0.04 0.00 0.02 0.00 0.00 56.10 56.20 1bxd s TRP 435 Cb -0.17 -1.34 0.06 0.00 -1.15 0.00 0.00 33.47 30.87 1bxd s TRP 435 CO 0.14 0.51 0.17 -0.51 0.02 0.00 0.00 176.95 177.27 1bxd s LEU 436 N -2.81 -0.05 0.42 2.99 1.43 -0.15 -2.17 118.68 118.34 1bxd s LEU 436 Ca 0.26 0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.24 1bxd s LEU 436 Cb -0.09 0.25 -0.08 0.00 0.03 0.00 0.00 46.19 46.30 1bxd s LEU 436 CO 0.16 -0.27 1.22 -2.16 0.23 0.00 0.00 176.35 175.53 1bxd s PRO 437 N 2.29 3.95 -0.76 1.29 0.04 -1.26 -0.88 135.00 139.66 1bxd s PRO 437 Ca 0.04 1.95 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 1bxd s PRO 437 Cb -0.13 -2.65 0.20 0.00 0.04 0.00 0.00 34.50 31.96 1bxd s PRO 437 CO -0.07 -0.44 0.66 0.08 0.04 0.00 0.00 177.00 177.26 1bxd s VAL 438 N -1.37 5.00 -1.16 -0.36 1.01 -1.26 -4.60 120.40 117.66 1bxd s VAL 438 Ca 0.58 -2.61 -0.21 0.00 0.00 0.00 0.00 61.98 59.74 1bxd s VAL 438 Cb -0.33 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1bxd s VAL 438 CO 0.42 -0.98 1.91 -0.81 0.00 0.00 0.00 175.10 175.64 1bxd n PRO 439 N 3.84 2.08 -4.31 2.72 -0.04 -1.26 -4.64 135.00 133.40 1bxd n PRO 439 Ca 0.11 -2.56 -0.28 0.00 -0.04 0.00 0.00 63.50 60.74 1bxd n PRO 439 Cb 0.44 -3.47 -0.10 0.00 -0.04 0.00 0.00 33.50 30.32 1bxd n PRO 439 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bxd s VAL 440 N 7.47 2.98 -0.42 0.52 1.01 -1.26 -4.93 120.40 125.77 1bxd s VAL 440 Ca 0.61 -1.63 -0.42 0.00 0.00 0.00 0.00 61.98 60.54 1bxd s VAL 440 Cb 0.05 -2.43 -0.17 0.00 0.00 0.00 0.00 36.38 33.83 1bxd s VAL 440 CO 0.10 -0.03 2.00 1.07 0.00 0.00 0.00 175.10 178.24 1bxd n THR 441 N 0.35 0.10 -0.29 3.92 5.66 -1.26 -4.75 114.28 118.03 1bxd n THR 441 Ca -0.13 -0.08 0.21 0.00 -3.05 0.00 0.00 64.05 61.01 1bxd n THR 441 Cb 0.54 -0.93 0.51 0.00 -1.55 0.00 0.00 70.33 68.91 1bxd n THR 441 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1bxd h ARG 442 N 8.93 0.39 -6.63 1.09 -0.00 -1.97 -3.41 114.38 112.79 1bxd h ARG 442 Ca -0.26 -0.02 -0.46 0.00 -0.50 0.00 0.00 59.98 58.73 1bxd h ARG 442 Cb 1.37 -0.09 0.03 0.00 0.00 0.00 0.00 29.97 31.28 1bxd h ARG 442 CO 1.03 0.26 -0.13 0.00 0.00 0.00 0.00 179.97 181.13 1bxd s ALA 443 N -5.45 4.55 0.32 0.04 0.00 -1.26 -5.13 121.76 114.82 1bxd s ALA 443 Ca -0.08 -1.94 0.06 0.00 0.00 0.00 0.00 51.96 49.99 1bxd s ALA 443 Cb 0.24 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 1bxd s ALA 443 CO 0.79 -0.74 -0.01 -0.65 0.00 0.00 0.00 175.76 175.15 1bxd s GLN 444 N -4.62 1.67 0.00 0.00 1.11 -1.26 -5.12 119.66 111.44 1bxd s GLN 444 Ca 0.60 -1.89 0.00 0.00 0.01 0.00 0.00 55.36 54.08 1bxd s GLN 444 Cb -0.07 -1.18 0.00 0.00 -1.01 0.00 0.00 33.01 30.75 1bxd s GLN 444 CO 0.38 -0.04 0.00 0.41 0.01 0.00 0.00 175.29 176.04 1bxd n GLY 445 N -0.69 1.97 2.57 3.09 0.00 -1.26 -5.07 105.19 105.79 1bxd n GLY 445 Ca -0.04 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.47 -0.70 2.61 5.66 -1.26 -5.10 114.28 116.96 1bxd n THR 446 Ca 0.00 -4.81 -0.14 0.00 -3.05 0.00 0.00 64.05 56.05 1bxd n THR 446 Cb 0.00 -2.08 0.12 0.00 -1.55 0.00 0.00 70.33 66.82 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 1.48 0.00 -2.07 1.09 5.66 -1.26 -4.80 114.28 114.38 1bxd n THR 447 Ca 0.25 -0.21 -0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1bxd n THR 447 Cb 0.41 -1.06 -0.00 0.00 -1.55 0.00 0.00 70.33 68.13 1bxd n THR 447 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1bxd n LYS 448 N -3.08 -1.76 -3.60 1.09 4.81 -1.26 -5.03 118.16 109.33 1bxd n LYS 448 Ca 0.07 1.65 -0.29 0.00 -0.87 0.00 0.00 58.31 58.87 1bxd n LYS 448 Cb 0.27 -3.07 -0.12 0.00 0.02 0.00 0.00 35.03 32.12 1bxd n LYS 448 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1bxd s GLU 449 N -0.79 1.11 0.00 1.64 2.02 -1.26 -5.29 118.70 116.13 1bxd s GLU 449 Ca -0.02 -1.94 0.00 0.00 0.02 0.00 0.00 54.97 53.03 1bxd s GLU 449 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1bxd s GLU 449 CO 0.38 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.84