#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 4.74 2.86 3.38 0.00 -1.26 -5.16 105.19 109.75 1bxd n GLY 291 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 1bxd n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bxd s GLN 292 N 2.89 0.06 -0.44 1.61 2.00 -1.26 -5.09 119.66 119.43 1bxd s GLN 292 Ca 0.00 0.57 0.03 0.00 -2.00 0.00 0.00 55.36 53.96 1bxd s GLN 292 Cb 0.00 -0.30 0.16 0.00 0.80 0.00 0.00 33.01 33.67 1bxd s GLN 292 CO 0.00 -0.33 0.33 -1.21 -0.50 0.00 0.00 175.29 173.58 1bxd s GLU 293 N 2.32 1.07 -0.42 1.67 8.01 -1.26 -4.99 118.70 125.10 1bxd s GLU 293 Ca 0.03 -2.11 0.08 0.00 0.01 0.00 0.00 54.97 52.98 1bxd s GLU 293 Cb -0.12 -1.73 0.27 0.00 -4.31 0.00 0.00 34.13 28.23 1bxd s GLU 293 CO -0.07 -1.32 0.69 -1.33 0.01 0.00 0.00 175.26 173.24 1bxd n MET 294 N 3.02 0.79 -0.38 1.61 2.81 -1.26 -5.12 117.12 118.59 1bxd n MET 294 Ca 0.23 -2.79 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 1bxd n MET 294 Cb 0.43 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 1bxd n MET 294 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1bxd n PRO 295 N 1.20 2.17 -2.09 0.03 -0.04 -1.26 -4.84 135.00 130.17 1bxd n PRO 295 Ca 0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.47 1bxd n PRO 295 Cb 0.59 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.07 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bxd n MET 296 N -0.39 -0.81 0.00 0.54 2.81 -1.24 -4.92 117.12 113.11 1bxd n MET 296 Ca 0.00 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 1bxd n MET 296 Cb 0.00 -0.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 1bxd n MET 296 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bxd n GLU 297 N -0.03 0.00 -3.09 0.03 1.02 -0.37 -4.85 120.64 113.35 1bxd n GLU 297 Ca -0.04 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 1bxd n GLU 297 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.67 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 2.28 4.39 0.09 3.49 -1.94 -1.26 -0.10 119.30 126.24 1bxd s MET 298 Ca 0.00 0.78 0.02 0.00 -1.71 0.00 0.00 55.69 54.78 1bxd s MET 298 Cb 0.00 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 1bxd s MET 298 CO 0.00 0.02 -0.07 0.00 -0.01 0.00 0.00 175.02 174.96 1bxd s ALA 299 N 0.99 0.89 -0.31 3.03 0.00 -0.60 -4.88 121.76 120.88 1bxd s ALA 299 Ca 0.35 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 1bxd s ALA 299 Cb -0.17 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1bxd s ALA 299 CO 0.16 -0.20 0.42 -0.51 0.00 0.00 0.00 175.76 175.63 1bxd s ASP 300 N -2.79 6.27 0.56 0.00 1.01 -1.26 -2.22 116.67 118.24 1bxd s ASP 300 Ca 0.08 0.11 0.31 0.00 0.71 0.00 0.00 52.55 53.76 1bxd s ASP 300 Cb 0.03 -2.23 1.66 0.00 1.01 0.00 0.00 42.92 43.38 1bxd s ASP 300 CO -0.04 -0.31 2.14 -0.07 0.21 0.00 0.00 175.17 177.10 1bxd h LEU 301 N 8.79 0.00 -0.01 1.23 3.38 -1.95 -0.02 115.31 126.73 1bxd h LEU 301 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1bxd h LEU 301 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bxd h LEU 301 CO 0.70 0.07 0.00 0.78 0.09 0.00 0.00 178.44 180.08 1bxd h ASN 302 N 0.00 0.00 0.33 -0.43 4.21 -1.92 -2.42 115.58 115.36 1bxd h ASN 302 Ca -0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.18 1bxd h ASN 302 Cb 0.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1bxd h ASN 302 CO 0.01 0.00 -1.68 0.00 -1.29 0.00 0.00 177.43 174.47 1bxd h ALA 303 N 2.04 0.30 -0.00 -0.83 0.00 -1.44 -2.72 119.26 116.61 1bxd h ALA 303 Ca 0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 1bxd h ALA 303 Cb 0.98 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1bxd h ALA 303 CO 0.00 1.16 -0.76 0.28 0.00 0.00 0.00 179.25 179.93 1bxd h VAL 304 N 0.08 1.52 0.11 0.00 2.07 -1.32 -3.05 116.25 115.65 1bxd h VAL 304 Ca -0.30 -2.53 -0.27 0.00 0.82 0.00 0.00 66.70 64.41 1bxd h VAL 304 Cb 2.05 2.37 0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1bxd h VAL 304 CO 0.15 0.73 -1.20 -0.07 0.02 0.00 0.00 177.57 177.20 1bxd h LEU 305 N 0.04 0.56 -0.96 2.57 3.38 -1.54 -2.51 115.31 116.84 1bxd h LEU 305 Ca -0.01 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 1bxd h LEU 305 Cb 1.34 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1bxd h LEU 305 CO 0.10 1.40 0.40 1.23 0.09 0.00 0.00 178.44 181.66 1bxd h GLY 306 N 1.16 1.22 1.69 0.83 0.00 -1.49 0.34 103.07 106.82 1bxd h GLY 306 Ca -0.14 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.45 1bxd h GLY 306 CO 0.21 0.56 -0.60 0.83 0.00 0.00 0.00 176.54 177.53 1bxd h GLU 307 N 1.13 0.32 0.00 4.80 4.39 -1.57 -2.33 114.58 121.32 1bxd h GLU 307 Ca 0.28 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1bxd h GLU 307 Cb 0.09 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1bxd h GLU 307 CO -0.04 0.82 0.00 0.28 -1.16 0.00 0.00 179.01 178.92 1bxd h VAL 308 N 0.24 0.00 -0.10 3.13 2.07 -0.88 0.26 116.25 120.97 1bxd h VAL 308 Ca -0.01 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 1bxd h VAL 308 Cb 1.12 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1bxd h VAL 308 CO 0.10 0.00 -0.34 0.40 0.02 0.00 0.00 177.57 177.74 1bxd h ILE 309 N 0.00 1.39 0.00 4.57 1.08 0.19 -3.22 117.51 121.53 1bxd h ILE 309 Ca 0.00 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1bxd h ILE 309 Cb 0.73 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1bxd h ILE 309 CO 0.00 0.49 -0.87 0.00 -0.69 0.00 0.00 178.15 177.09 1bxd n ALA 310 N -2.51 3.01 0.26 1.87 0.00 -1.10 -3.17 120.51 118.88 1bxd n ALA 310 Ca -0.08 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1bxd n ALA 310 Cb 0.51 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 2.41 -1.10 -0.34 0.00 0.00 -0.50 -3.41 119.26 116.33 1bxd h ALA 311 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1bxd h ALA 311 Cb 0.79 0.25 -0.36 0.00 0.00 0.00 0.00 17.79 18.47 1bxd h ALA 311 CO 0.00 -1.05 -0.99 0.39 0.00 0.00 0.00 179.25 177.60 1bxd n GLU 312 N -3.87 1.54 -0.99 0.00 1.02 -1.22 -4.85 120.64 112.27 1bxd n GLU 312 Ca -0.08 -3.06 -0.17 0.00 -0.02 0.00 0.00 57.16 53.83 1bxd n GLU 312 Cb 0.26 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1bxd n SER 313 N -0.65 6.30 -0.18 1.62 7.64 -1.19 -4.63 113.62 122.53 1bxd n SER 313 Ca 0.03 -3.00 -0.02 0.00 1.01 0.00 0.00 58.87 56.89 1bxd n SER 313 Cb 0.83 -1.12 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 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 0.70 0.55 1.59 0.23 0.00 -1.26 -3.29 105.19 103.71 1bxd n GLY 314 Ca 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1bxd n GLY 314 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bxd n TYR 315 N -2.75 -0.15 -4.34 1.61 9.36 -1.26 -3.96 117.16 115.67 1bxd n TYR 315 Ca -0.02 0.05 -0.35 0.00 3.32 0.00 0.00 57.90 60.90 1bxd n TYR 315 Cb 0.17 -2.28 -0.08 0.00 -0.63 0.00 0.00 39.34 36.52 1bxd n TYR 315 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1bxd n GLU 316 N -1.41 -1.40 0.00 2.98 0.28 -1.24 -4.87 120.64 114.99 1bxd n GLU 316 Ca -0.00 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1bxd n GLU 316 Cb 0.50 -4.22 0.00 0.00 1.43 0.00 0.00 31.44 29.15 1bxd n GLU 316 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1bxd n ARG 317 N -4.38 0.00 -3.18 3.44 5.12 -1.21 -4.80 116.66 111.65 1bxd n ARG 317 Ca -0.14 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.57 1bxd n ARG 317 Cb 0.60 -0.30 -0.05 0.00 -1.16 0.00 0.00 32.46 31.54 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bxd n GLU 318 N -0.01 0.83 -3.95 5.56 1.02 -1.26 -5.11 120.64 117.71 1bxd n GLU 318 Ca 0.00 -3.27 -0.32 0.00 -0.02 0.00 0.00 57.16 53.55 1bxd n GLU 318 Cb 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bxd s ILE 319 N -1.71 5.21 -0.35 -3.67 1.09 -1.26 -2.23 121.20 118.28 1bxd s ILE 319 Ca 0.37 -0.38 -0.02 0.00 -1.10 0.00 0.00 60.65 59.52 1bxd s ILE 319 Cb 0.25 -3.49 0.08 0.00 -1.06 0.00 0.00 42.46 38.24 1bxd s ILE 319 CO -0.10 0.22 0.08 -0.70 -0.10 0.00 0.00 174.94 174.34 1bxd s GLU 320 N -2.24 2.20 -0.23 2.79 2.12 -0.38 -4.94 118.70 118.03 1bxd s GLU 320 Ca 0.31 -1.52 -0.19 0.00 0.36 0.00 0.00 54.97 53.92 1bxd s GLU 320 Cb -0.13 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1bxd s GLU 320 CO 0.23 -0.82 0.58 0.95 -0.54 0.00 0.00 175.26 175.66 1bxd s THR 321 N 1.19 5.04 -0.56 -1.70 -4.23 -1.26 -1.75 115.64 112.38 1bxd s THR 321 Ca 0.01 1.05 0.05 0.00 -1.18 0.00 0.00 61.69 61.63 1bxd s THR 321 Cb -0.21 -3.89 0.18 0.00 1.34 0.00 0.00 72.50 69.92 1bxd s THR 321 CO -0.03 0.10 0.46 0.00 -0.54 0.00 0.00 174.62 174.61 1bxd n ALA 322 N 5.26 3.17 -1.99 3.99 0.00 -0.90 -4.93 120.51 125.12 1bxd n ALA 322 Ca -0.03 -3.89 -0.22 0.00 0.00 0.00 0.00 53.44 49.31 1bxd n ALA 322 Cb 0.50 -0.89 0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.92 3.15 0.33 0.00 1.02 -1.26 -1.46 118.68 119.54 1bxd s LEU 323 Ca 0.30 -0.27 -0.29 0.00 0.02 0.00 0.00 54.13 53.89 1bxd s LEU 323 Cb 0.03 -2.35 -0.11 0.00 0.02 0.00 0.00 46.19 43.78 1bxd s LEU 323 CO -0.16 -1.45 1.51 -0.47 0.02 0.00 0.00 176.35 175.80 1bxd s TYR 324 N -2.89 2.71 -1.53 0.29 5.04 0.12 -4.82 117.35 116.27 1bxd s TYR 324 Ca 0.61 1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 56.18 1bxd s TYR 324 Cb -0.08 -4.01 -0.02 0.00 0.35 0.00 0.00 41.96 38.21 1bxd s TYR 324 CO 0.41 -3.13 2.69 -0.35 -1.34 0.00 0.00 175.55 173.83 1bxd n PRO 325 N 1.25 3.75 0.00 4.97 -0.04 -1.26 -3.68 135.00 140.00 1bxd n PRO 325 Ca 0.04 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 1bxd n PRO 325 Cb 0.39 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 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 3.25 0.00 2.40 0.55 0.00 -1.26 -5.10 105.19 105.04 1bxd n GLY 326 Ca 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 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 -5.91 -3.53 1.61 7.64 -1.24 -4.98 113.62 107.22 1bxd n SER 327 Ca 0.00 1.57 -0.22 0.00 1.01 0.00 0.00 58.87 61.23 1bxd n SER 327 Cb 0.00 -4.37 0.15 0.00 -1.01 0.00 0.00 64.21 58.98 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 1.90 0.00 -3.15 0.44 5.41 -1.26 -5.01 119.36 117.69 1bxd n ILE 328 Ca -0.09 -0.81 0.05 0.00 1.00 0.00 0.00 62.75 62.90 1bxd n ILE 328 Cb 0.14 -1.54 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 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 -5.13 0.26 0.14 0.38 2.02 -1.26 -4.22 118.70 110.90 1bxd s GLU 329 Ca 0.57 0.43 0.05 0.00 0.02 0.00 0.00 54.97 56.04 1bxd s GLU 329 Cb -0.02 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 1bxd s GLU 329 CO 0.40 -0.31 -0.11 0.14 0.02 0.00 0.00 175.26 175.41 1bxd s VAL 330 N 2.93 1.19 -0.88 2.63 -7.23 -0.94 -4.88 120.40 113.22 1bxd s VAL 330 Ca 0.05 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 1bxd s VAL 330 Cb -0.10 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1bxd s VAL 330 CO -0.14 -0.70 1.57 -0.75 -0.31 0.00 0.00 175.10 174.78 1bxd s LYS 331 N -3.57 3.14 0.17 4.82 2.47 -1.25 -1.56 119.74 123.96 1bxd s LYS 331 Ca 0.15 -0.51 0.03 0.00 -1.56 0.00 0.00 55.97 54.08 1bxd s LYS 331 Cb 0.01 -4.90 -0.01 0.00 -1.46 0.00 0.00 37.83 31.48 1bxd s LYS 331 CO 0.01 -2.53 0.10 -1.33 0.16 0.00 0.00 175.35 171.76 1bxd n MET 332 N 9.03 0.51 -3.94 4.03 2.81 0.85 -4.76 117.12 125.66 1bxd n MET 332 Ca 0.26 -1.58 -0.35 0.00 -1.81 0.00 0.00 57.70 54.23 1bxd n MET 332 Cb 0.50 1.04 -0.14 0.00 -0.71 0.00 0.00 33.22 33.91 1bxd n MET 332 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1bxd s HIS 333 N -2.42 3.00 0.57 2.03 2.46 -1.26 -1.24 115.29 118.44 1bxd s HIS 333 Ca 0.13 -1.27 0.26 0.00 0.47 0.00 0.00 55.06 54.66 1bxd s HIS 333 Cb 0.01 -2.08 1.65 0.00 -0.13 0.00 0.00 32.58 32.03 1bxd s HIS 333 CO 0.10 -0.65 2.20 -1.00 -2.47 0.00 0.00 174.74 172.91 1bxd h PRO 334 N 8.06 0.00 0.00 2.88 0.13 -1.96 -0.34 132.00 140.78 1bxd h PRO 334 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1bxd h PRO 334 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bxd h PRO 334 CO 0.60 0.00 -0.05 1.25 -0.23 0.00 0.00 178.00 179.56 1bxd h LEU 335 N 0.00 0.00 -0.83 1.56 5.85 -1.99 -2.79 115.31 117.11 1bxd h LEU 335 Ca 0.02 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.88 1bxd h LEU 335 Cb 0.12 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 1bxd h LEU 335 CO -0.00 0.20 0.43 0.28 -0.34 0.00 0.00 178.44 179.01 1bxd h SER 336 N -0.35 0.53 -0.41 1.25 0.02 -1.98 -1.54 113.55 111.06 1bxd h SER 336 Ca 0.00 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1bxd h SER 336 Cb 0.05 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1bxd h SER 336 CO 0.00 0.25 0.12 0.40 -1.14 0.00 0.00 176.83 176.46 1bxd h ILE 337 N 0.64 1.22 -0.64 3.27 1.08 -1.23 -1.54 117.51 120.31 1bxd h ILE 337 Ca 0.44 -0.74 0.13 0.00 -0.39 0.00 0.00 64.86 64.30 1bxd h ILE 337 Cb 0.58 0.92 -0.10 0.00 -3.07 0.00 0.00 36.82 35.15 1bxd h ILE 337 CO -0.34 0.26 0.12 0.50 -0.69 0.00 0.00 178.15 178.00 1bxd h LYS 338 N 0.53 0.23 -0.48 2.37 3.64 -0.99 -0.19 116.57 121.68 1bxd h LYS 338 Ca 0.13 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1bxd h LYS 338 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1bxd h LYS 338 CO -0.00 0.15 0.10 0.00 -2.27 0.00 0.00 179.45 177.42 1bxd h ARG 339 N 0.24 0.78 -0.97 1.90 3.08 -1.24 -2.42 114.38 115.75 1bxd h ARG 339 Ca 0.34 -0.20 0.26 0.00 0.07 0.00 0.00 59.98 60.45 1bxd h ARG 339 Cb 0.54 -0.10 -0.13 0.00 0.08 0.00 0.00 29.97 30.36 1bxd h ARG 339 CO -0.45 0.77 0.51 0.00 -1.07 0.00 0.00 179.97 179.73 1bxd h ALA 340 N 0.97 1.70 0.06 0.04 0.00 0.00 0.19 119.26 122.22 1bxd h ALA 340 Ca 0.15 0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 1bxd h ALA 340 Cb 0.36 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1bxd h ALA 340 CO 0.01 -0.37 -1.11 0.28 0.00 0.00 0.00 179.25 178.06 1bxd h VAL 341 N 0.45 1.62 0.00 0.00 2.07 -1.22 -3.23 116.25 115.94 1bxd h VAL 341 Ca 0.64 -3.27 -0.03 0.00 0.82 0.00 0.00 66.70 64.86 1bxd h VAL 341 Cb 1.28 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.94 1bxd h VAL 341 CO -0.53 0.94 -0.12 0.00 0.02 0.00 0.00 177.57 177.88 1bxd h ALA 342 N 0.82 1.16 0.00 1.67 0.00 -0.19 -2.51 119.26 120.21 1bxd h ALA 342 Ca -0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1bxd h ALA 342 Cb 1.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1bxd h ALA 342 CO 0.16 0.15 -0.35 -0.97 0.00 0.00 0.00 179.25 178.25 1bxd h ASN 343 N 0.00 0.00 0.17 0.00 -0.73 -1.20 -2.05 115.58 111.77 1bxd h ASN 343 Ca -0.00 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.91 1bxd h ASN 343 Cb 0.43 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.04 1bxd h ASN 343 CO 0.02 0.35 -1.21 0.24 -0.37 0.00 0.00 177.43 176.46 1bxd h MET 344 N 0.00 0.35 0.00 6.67 2.86 -1.61 -3.30 114.93 119.91 1bxd h MET 344 Ca -0.00 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1bxd h MET 344 Cb 0.62 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1bxd h MET 344 CO 0.04 1.29 0.00 -0.24 1.06 0.00 0.00 176.91 179.06 1bxd h VAL 345 N -0.19 0.00 0.00 -2.22 3.04 -1.47 -2.56 116.25 112.85 1bxd h VAL 345 Ca -0.23 -0.38 -0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1bxd h VAL 345 Cb 1.84 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1bxd h VAL 345 CO 0.16 0.00 -0.00 0.58 -1.01 0.00 0.00 177.57 177.30 1bxd h VAL 346 N 0.00 0.01 0.37 1.51 2.07 -1.44 -0.03 116.25 118.74 1bxd h VAL 346 Ca 0.00 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1bxd h VAL 346 Cb 0.39 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1bxd h VAL 346 CO 0.00 0.00 -0.18 -1.13 0.02 0.00 0.00 177.57 176.29 1bxd h ASN 347 N 0.00 -0.42 1.97 0.57 -1.24 -1.62 -2.75 115.58 112.09 1bxd h ASN 347 Ca -0.00 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1bxd h ASN 347 Cb 0.40 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1bxd h ASN 347 CO 0.00 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1bxd h ALA 348 N -0.74 1.00 0.00 1.57 0.00 -1.72 -3.20 119.26 116.17 1bxd h ALA 348 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1bxd h ALA 348 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1bxd h ALA 348 CO 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 178.97 1bxd h ALA 349 N 2.00 0.92 0.07 0.00 0.00 -1.06 0.33 119.26 121.52 1bxd h ALA 349 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bxd h ALA 349 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1bxd h ALA 349 CO 0.00 0.45 -0.03 -0.09 0.00 0.00 0.00 179.25 179.58 1bxd h ARG 350 N 0.00 -0.09 0.01 0.00 9.65 -1.47 -3.37 114.38 119.11 1bxd h ARG 350 Ca -0.00 0.01 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1bxd h ARG 350 Cb 0.98 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 1bxd h ARG 350 CO 0.05 -0.06 -0.90 1.88 2.80 0.00 0.00 179.97 183.74 1bxd h TYR 351 N -0.23 0.05 -2.00 2.20 0.05 -1.70 -3.49 116.97 111.84 1bxd h TYR 351 Ca -0.01 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1bxd h TYR 351 Cb 0.07 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1bxd h TYR 351 CO 0.06 0.91 0.00 0.41 -1.05 0.00 0.00 178.16 178.49 1bxd n GLY 352 N 1.03 -2.34 0.10 3.88 0.00 0.11 -5.04 105.19 102.93 1bxd n GLY 352 Ca -0.01 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1bxd n GLY 352 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bxd n ASN 353 N 0.00 1.91 0.00 1.61 4.13 -1.20 -5.03 115.26 116.68 1bxd n ASN 353 Ca 0.00 0.40 0.00 0.00 1.68 0.00 0.00 54.58 56.66 1bxd n ASN 353 Cb 0.00 -0.80 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bxd n GLY 354 N 1.45 0.39 3.40 7.41 0.00 -1.26 -5.08 105.19 111.50 1bxd n GLY 354 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -0.74 0.22 1.61 -0.00 -1.26 -4.72 118.94 114.05 1bxd s TRP 355 Ca 0.00 1.56 0.09 0.00 -0.00 0.00 0.00 56.10 57.75 1bxd s TRP 355 Cb 0.00 0.38 -0.05 0.00 -0.00 0.00 0.00 33.47 33.80 1bxd s TRP 355 CO 0.00 -0.39 -0.17 0.42 -0.00 0.00 0.00 176.95 176.80 1bxd s ILE 356 N 1.38 2.00 -0.01 5.86 1.01 -0.95 -2.60 121.20 127.90 1bxd s ILE 356 Ca -0.09 -2.22 0.01 0.00 0.00 0.00 0.00 60.65 58.36 1bxd s ILE 356 Cb -0.07 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1bxd s ILE 356 CO -0.14 -0.47 -0.04 -0.75 0.00 0.00 0.00 174.94 173.54 1bxd s LYS 357 N -3.43 0.41 -0.50 2.79 2.20 0.57 -1.25 119.74 120.53 1bxd s LYS 357 Ca 0.24 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.75 1bxd s LYS 357 Cb -0.03 -0.42 0.17 0.00 -1.51 0.00 0.00 37.83 36.04 1bxd s LYS 357 CO 0.09 0.06 0.38 0.08 -0.36 0.00 0.00 175.35 175.60 1bxd s VAL 358 N 0.11 1.22 0.28 4.02 1.01 -0.71 -2.39 120.40 123.93 1bxd s VAL 358 Ca -0.01 -3.13 0.09 0.00 0.00 0.00 0.00 61.98 58.93 1bxd s VAL 358 Cb -0.04 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1bxd s VAL 358 CO -0.00 -1.13 0.04 -0.94 0.00 0.00 0.00 175.10 173.06 1bxd s SER 359 N -0.37 4.66 -0.28 3.32 1.04 -1.08 -2.11 113.70 118.88 1bxd s SER 359 Ca 0.29 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.92 1bxd s SER 359 Cb -0.02 -0.88 0.09 0.00 0.10 0.00 0.00 66.02 65.31 1bxd s SER 359 CO -0.17 -0.05 0.76 -0.55 0.98 0.00 0.00 173.24 174.22 1bxd s SER 360 N -3.72 -0.84 0.00 7.02 0.15 -0.53 -1.89 113.70 113.89 1bxd s SER 360 Ca 0.32 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.33 1bxd s SER 360 Cb -0.06 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 1bxd s SER 360 CO 0.21 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1bxd n GLY 361 N 4.11 6.82 3.88 9.45 0.00 0.01 0.13 105.19 129.58 1bxd n GLY 361 Ca -0.19 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 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 0.81 0.00 0.33 2.61 -1.32 -1.26 -2.48 115.64 114.33 1bxd s THR 362 Ca 0.00 -0.43 -0.14 0.00 -1.21 0.00 0.00 61.69 59.91 1bxd s THR 362 Cb 0.00 -2.76 0.03 0.00 -1.51 0.00 0.00 72.50 68.26 1bxd s THR 362 CO 0.00 0.00 0.66 -1.61 -2.21 0.00 0.00 174.62 171.46 1bxd s GLU 363 N -2.23 1.96 -0.11 7.08 2.02 0.26 -4.91 118.70 122.77 1bxd s GLU 363 Ca 0.23 -1.37 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 1bxd s GLU 363 Cb -0.01 0.56 -0.06 0.00 0.10 0.00 0.00 34.13 34.72 1bxd s GLU 363 CO 0.02 -0.88 1.86 -1.25 0.02 0.00 0.00 175.26 175.03 1bxd s PRO 364 N -3.11 3.83 -1.58 0.39 0.04 -1.26 -2.09 135.00 131.22 1bxd s PRO 364 Ca 0.19 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1bxd s PRO 364 Cb -0.04 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1bxd s PRO 364 CO 0.12 -1.29 0.00 0.09 0.04 0.00 0.00 177.00 175.96 1bxd n ASN 365 N 8.63 -5.21 -3.15 6.66 3.02 -1.26 -4.92 115.26 119.04 1bxd n ASN 365 Ca 0.21 0.37 0.04 0.00 -0.03 0.00 0.00 54.58 55.17 1bxd n ASN 365 Cb 0.43 -4.02 -0.01 0.00 -0.61 0.00 0.00 39.78 35.58 1bxd n ASN 365 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1bxd s ARG 366 N -3.21 0.56 0.54 3.52 0.52 -0.89 -2.40 118.95 117.59 1bxd s ARG 366 Ca 0.00 0.91 0.04 0.00 -0.52 0.00 0.00 55.73 56.16 1bxd s ARG 366 Cb 0.00 0.49 0.03 0.00 0.52 0.00 0.00 34.95 35.99 1bxd s ARG 366 CO 0.00 -0.70 0.30 0.00 0.02 0.00 0.00 175.30 174.92 1bxd s ALA 367 N 2.86 4.40 -0.20 2.13 0.00 -1.07 0.90 121.76 130.77 1bxd s ALA 367 Ca 0.19 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1bxd s ALA 367 Cb -0.14 -0.52 0.14 0.00 0.00 0.00 0.00 23.12 22.61 1bxd s ALA 367 CO -0.22 -0.34 1.10 1.67 0.00 0.00 0.00 175.76 177.97 1bxd s TRP 368 N -2.82 -0.29 0.01 0.00 1.48 -1.04 -0.68 118.94 115.60 1bxd s TRP 368 Ca 0.25 0.52 0.01 0.00 -1.06 0.00 0.00 56.10 55.81 1bxd s TRP 368 Cb -0.01 0.46 -0.01 0.00 -1.16 0.00 0.00 33.47 32.74 1bxd s TRP 368 CO 0.15 -0.25 -0.03 -0.59 -4.06 0.00 0.00 176.95 172.17 1bxd s PHE 369 N -0.96 0.25 0.09 1.66 -0.12 -0.47 -0.81 117.98 117.61 1bxd s PHE 369 Ca 0.01 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 1bxd s PHE 369 Cb -0.01 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1bxd s PHE 369 CO -0.02 -0.04 -0.10 -1.14 -0.05 0.00 0.00 175.22 173.87 1bxd s GLN 370 N -0.46 0.82 0.15 1.99 0.74 -0.79 -2.29 119.66 119.83 1bxd s GLN 370 Ca -0.03 -1.14 0.11 0.00 0.05 0.00 0.00 55.36 54.35 1bxd s GLN 370 Cb -0.03 -0.51 -0.04 0.00 1.10 0.00 0.00 33.01 33.53 1bxd s GLN 370 CO -0.00 0.08 -0.23 0.08 -0.55 0.00 0.00 175.29 174.67 1bxd s VAL 371 N -2.41 2.49 -0.08 1.34 1.01 -1.07 -2.63 120.40 119.05 1bxd s VAL 371 Ca 0.05 -1.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.21 1bxd s VAL 371 Cb -0.03 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1bxd s VAL 371 CO -0.00 0.01 0.06 -0.70 0.00 0.00 0.00 175.10 174.46 1bxd s GLU 372 N -2.34 0.07 -0.05 2.72 2.12 -1.01 -2.07 118.70 118.15 1bxd s GLU 372 Ca 0.18 0.20 -0.08 0.00 0.36 0.00 0.00 54.97 55.63 1bxd s GLU 372 Cb -0.09 -0.95 0.02 0.00 0.26 0.00 0.00 34.13 33.37 1bxd s GLU 372 CO 0.09 -0.42 0.20 0.16 -0.54 0.00 0.00 175.26 174.75 1bxd s ASP 373 N 2.12 -0.15 0.29 -1.70 -4.77 -1.00 0.21 116.67 111.68 1bxd s ASP 373 Ca 0.04 0.23 -0.29 0.00 -3.30 0.00 0.00 52.55 49.23 1bxd s ASP 373 Cb -0.13 0.36 -0.09 0.00 -1.09 0.00 0.00 42.92 41.97 1bxd s ASP 373 CO -0.05 -0.18 1.08 -0.62 0.70 0.00 0.00 175.17 176.10 1bxd s ASP 374 N -0.41 7.23 0.00 2.11 -1.08 -1.07 -2.23 116.67 121.22 1bxd s ASP 374 Ca -0.05 2.22 0.00 0.00 -0.52 0.00 0.00 52.55 54.20 1bxd s ASP 374 Cb -0.03 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1bxd s ASP 374 CO 0.01 -0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.14 1bxd n GLY 375 N 1.11 1.01 0.00 2.66 0.00 -1.26 -4.56 105.19 104.15 1bxd n GLY 375 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.60 -2.62 1.61 -0.04 -1.26 -4.65 135.00 128.64 1bxd n PRO 376 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1bxd n PRO 376 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 3.02 3.69 3.58 0.55 0.00 -1.26 -3.92 105.19 110.85 1bxd n GLY 377 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.39 3.71 0.65 -0.61 1.01 -1.26 -5.01 121.20 117.31 1bxd s ILE 378 Ca 0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 1bxd s ILE 378 Cb 0.01 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1bxd s ILE 378 CO 0.08 0.59 1.01 0.00 0.00 0.00 0.00 174.94 176.62 1bxd s ALA 379 N -0.82 3.07 0.24 9.38 0.00 -1.26 -4.98 121.76 127.39 1bxd s ALA 379 Ca 0.13 -0.48 0.09 0.00 0.00 0.00 0.00 51.96 51.70 1bxd s ALA 379 Cb -0.11 -2.86 0.24 0.00 0.00 0.00 0.00 23.12 20.39 1bxd s ALA 379 CO 0.02 -0.98 1.54 -1.00 0.00 0.00 0.00 175.76 175.34 1bxd h PRO 380 N -0.44 0.02 0.00 0.00 0.13 -2.02 -3.03 132.00 126.66 1bxd h PRO 380 Ca -0.45 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1bxd h PRO 380 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1bxd h PRO 380 CO 0.63 0.71 -1.13 -1.91 -0.23 0.00 0.00 178.00 176.06 1bxd n GLU 381 N -3.72 0.61 0.20 0.86 4.07 -1.26 -3.92 120.64 117.48 1bxd n GLU 381 Ca -0.01 0.14 0.10 0.00 -0.06 0.00 0.00 57.16 57.32 1bxd n GLU 381 Cb 0.68 -1.81 0.18 0.00 -0.06 0.00 0.00 31.44 30.42 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1bxd h GLN 382 N 0.00 0.00 -0.14 5.31 7.50 -1.94 -3.25 115.11 122.59 1bxd h GLN 382 Ca -0.04 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.15 1bxd h GLN 382 Cb 1.13 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.66 1bxd h GLN 382 CO 0.01 0.16 0.53 -0.09 -1.50 0.00 0.00 178.83 177.94 1bxd h ARG 383 N 0.00 0.00 0.03 1.46 2.43 -1.65 0.28 114.38 116.92 1bxd h ARG 383 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1bxd h ARG 383 Cb 1.06 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1bxd h ARG 383 CO 0.02 0.00 -1.79 1.63 -1.51 0.00 0.00 179.97 178.32 1bxd n LYS 384 N -2.99 0.66 0.02 0.20 4.76 -1.23 -3.99 118.16 115.59 1bxd n LYS 384 Ca 0.02 0.28 0.14 0.00 -2.87 0.00 0.00 58.31 55.88 1bxd n LYS 384 Cb 0.61 -1.77 0.57 0.00 -1.84 0.00 0.00 35.03 32.60 1bxd n LYS 384 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1bxd n HIS 385 N -3.13 0.17 1.71 2.13 8.25 0.87 -3.14 115.22 122.08 1bxd n HIS 385 Ca -0.21 0.05 0.04 0.00 -0.26 0.00 0.00 57.72 57.35 1bxd n HIS 385 Cb 1.05 -0.57 0.20 0.00 1.12 0.00 0.00 29.99 31.79 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1bxd n LEU 386 N -1.64 0.53 -0.80 2.41 7.94 -0.62 -3.89 117.00 120.93 1bxd n LEU 386 Ca 0.07 -0.25 -0.04 0.00 -1.11 0.00 0.00 56.01 54.67 1bxd n LEU 386 Cb 0.36 -0.06 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 1bxd n LEU 386 CO 0.28 0.13 0.28 0.49 -1.11 0.00 0.00 177.39 177.46 1bxd n PHE 387 N -0.29 0.00 -1.19 1.96 3.72 -1.21 -5.11 117.46 115.34 1bxd n PHE 387 Ca 0.07 -0.31 0.13 0.00 -0.05 0.00 0.00 57.45 57.28 1bxd n PHE 387 Cb 0.10 0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.99 1bxd n PHE 387 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bxd n GLN 388 N 0.00 -2.35 -0.69 -1.08 6.02 -1.19 -4.03 117.38 114.06 1bxd n GLN 388 Ca -0.18 1.89 -0.06 0.00 -0.01 0.00 0.00 57.00 58.64 1bxd n GLN 388 Cb 0.59 -2.92 -0.02 0.00 1.02 0.00 0.00 30.24 28.91 1bxd n GLN 388 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1bxd n PRO 389 N -3.89 1.36 -1.79 -1.09 -0.04 -1.26 -4.84 135.00 123.45 1bxd n PRO 389 Ca -0.06 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1bxd n PRO 389 Cb 0.53 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1bxd n PRO 389 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1bxd n PHE 390 N 1.34 -4.75 -3.09 0.54 3.72 -1.26 -4.89 117.46 109.07 1bxd n PHE 390 Ca 0.14 2.52 -0.33 0.00 -0.05 0.00 0.00 57.45 59.72 1bxd n PHE 390 Cb 0.57 -3.69 -0.06 0.00 -0.94 0.00 0.00 39.48 35.36 1bxd n PHE 390 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bxd s VAL 391 N -3.11 4.62 0.00 -4.37 1.01 -1.26 -4.97 120.40 112.32 1bxd s VAL 391 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1bxd s VAL 391 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1bxd s VAL 391 CO 0.00 -0.13 0.15 -1.14 0.00 0.00 0.00 175.10 173.98 1bxd n ARG 392 N -0.20 1.01 0.00 2.72 3.00 -1.26 -5.02 116.66 116.90 1bxd n ARG 392 Ca 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1bxd n ARG 392 Cb 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.43 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 0.19 3.10 2.71 5.14 0.00 -1.26 -5.01 105.19 110.06 1bxd n GLY 393 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1bxd n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bxd s ASP 394 N 0.00 1.65 0.00 1.61 -1.08 -1.26 -5.07 116.67 112.53 1bxd s ASP 394 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 1bxd s ASP 394 Cb 0.00 0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.63 1bxd s ASP 394 CO 0.00 -0.33 0.00 -0.24 0.52 0.00 0.00 175.17 175.12 1bxd n SER 395 N 5.31 0.00 0.00 -0.34 2.88 -1.26 -5.12 113.62 115.08 1bxd n SER 395 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1bxd n SER 395 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -2.87 1.20 -1.11 -1.46 0.00 -1.26 -5.12 120.51 109.89 1bxd n ALA 396 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1bxd n ALA 396 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.20 0.18 -5.03 0.00 5.12 -1.26 -5.01 116.66 108.45 1bxd n ARG 397 Ca 0.00 0.13 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 1bxd n ARG 397 Cb 0.00 -2.32 -0.16 0.00 -1.16 0.00 0.00 32.46 28.82 1bxd n ARG 397 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1bxd s THR 398 N -2.11 1.67 -0.20 0.55 -4.23 -1.26 -5.12 115.64 104.95 1bxd s THR 398 Ca 0.71 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1bxd s THR 398 Cb -0.29 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.15 1bxd s THR 398 CO 0.53 0.47 -0.12 -0.51 -0.54 0.00 0.00 174.62 174.45 1bxd s ILE 399 N -0.36 2.76 0.00 2.99 -1.16 -1.26 -5.11 121.20 119.06 1bxd s ILE 399 Ca 0.05 -0.71 0.00 0.00 -0.51 0.00 0.00 60.65 59.48 1bxd s ILE 399 Cb -0.09 -2.21 0.00 0.00 0.61 0.00 0.00 42.46 40.76 1bxd s ILE 399 CO 0.00 0.48 0.00 -0.24 -2.81 0.00 0.00 174.94 172.37 1bxd n SER 400 N 4.65 0.00 0.07 4.50 2.88 -1.26 -4.96 113.62 119.50 1bxd n SER 400 Ca -0.19 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.31 1bxd n SER 400 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1bxd n SER 400 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1bxd h GLY 401 N 0.00 -0.21 -3.12 0.46 0.00 -2.09 -3.46 103.07 94.65 1bxd h GLY 401 Ca 0.00 0.08 -0.55 0.00 0.00 0.00 0.00 47.33 46.85 1bxd h GLY 401 CO 0.00 -0.08 -0.60 -0.51 0.00 0.00 0.00 176.54 175.36 1bxd s THR 402 N -2.47 4.02 0.08 4.70 -4.23 -1.26 -5.14 115.64 111.34 1bxd s THR 402 Ca -0.03 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1bxd s THR 402 Cb 0.00 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.73 1bxd s THR 402 CO 0.09 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1bxd n GLY 403 N -0.71 4.10 3.03 3.99 0.00 -1.26 -5.07 105.19 109.27 1bxd n GLY 403 Ca -0.08 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 1bxd n GLY 403 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 404 N 0.00 5.48 -4.65 0.99 7.94 -1.26 -5.02 117.00 120.48 1bxd n LEU 404 Ca -0.03 -5.19 -0.24 0.00 -1.11 0.00 0.00 56.01 49.44 1bxd n LEU 404 Cb 0.10 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 42.75 1bxd n LEU 404 CO 0.05 1.63 -0.28 -0.83 -1.11 0.00 0.00 177.39 176.86 1bxd s GLY 405 N -0.82 1.99 0.11 -3.96 0.00 -1.26 -5.07 107.32 98.32 1bxd s GLY 405 Ca 0.32 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1bxd s GLY 405 CO 0.00 -1.85 0.00 -0.10 0.00 0.00 0.00 173.10 171.15 1bxd n LEU 406 N -0.99 0.36 -0.09 0.66 0.00 -1.26 -4.98 117.00 110.70 1bxd n LEU 406 Ca -0.04 0.18 -0.19 0.00 0.00 0.00 0.00 56.01 55.96 1bxd n LEU 406 Cb 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 43.42 43.96 1bxd n LEU 406 CO 0.43 -0.55 -1.06 0.00 0.00 0.00 0.00 177.39 176.21 1bxd n ALA 407 N -3.23 1.68 -0.56 1.96 0.00 -1.26 -4.98 120.51 114.13 1bxd n ALA 407 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1bxd n ALA 407 Cb 0.12 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1bxd n ALA 407 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1bxd n ILE 408 N -3.94 -0.18 1.98 0.00 0.13 -1.26 -4.60 119.36 111.49 1bxd n ILE 408 Ca -0.34 0.01 0.13 0.00 -1.10 0.00 0.00 62.75 61.45 1bxd n ILE 408 Cb 0.70 -0.40 0.76 0.00 -0.84 0.00 0.00 39.64 39.86 1bxd n ILE 408 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1bxd n VAL 409 N 1.13 0.00 0.05 9.51 0.31 -1.26 -3.80 118.33 124.26 1bxd n VAL 409 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1bxd n VAL 409 Cb 0.01 -0.41 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 1bxd n VAL 409 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1bxd h GLN 410 N 0.00 -0.20 -0.08 5.55 1.08 -1.98 -2.10 115.11 117.38 1bxd h GLN 410 Ca 0.00 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1bxd h GLN 410 Cb 0.00 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1bxd h GLN 410 CO 0.00 0.20 -0.36 0.00 -0.95 0.00 0.00 178.83 177.72 1bxd h ARG 411 N -0.92 0.15 0.24 1.46 2.47 -1.92 0.19 114.38 116.05 1bxd h ARG 411 Ca -0.02 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1bxd h ARG 411 Cb 0.49 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1bxd h ARG 411 CO 0.04 0.50 -0.12 0.82 0.56 0.00 0.00 179.97 181.76 1bxd h ILE 412 N 0.13 0.00 -0.09 2.04 1.08 -1.66 0.31 117.51 119.32 1bxd h ILE 412 Ca 0.02 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1bxd h ILE 412 Cb 0.70 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1bxd h ILE 412 CO 0.05 0.00 0.17 0.58 -0.69 0.00 0.00 178.15 178.26 1bxd h VAL 413 N -0.46 0.28 0.01 1.67 2.07 -1.42 1.17 116.25 119.57 1bxd h VAL 413 Ca -0.03 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 1bxd h VAL 413 Cb 0.25 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1bxd h VAL 413 CO 0.05 0.00 -0.93 0.44 0.02 0.00 0.00 177.57 177.15 1bxd h ASP 414 N 0.00 0.06 -0.30 0.57 3.32 -0.80 0.12 116.42 119.40 1bxd h ASP 414 Ca 0.04 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bxd h ASP 414 Cb 0.37 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1bxd h ASP 414 CO -0.00 0.96 0.00 0.59 -1.72 0.00 0.00 179.24 179.07 1bxd n ASN 415 N -3.49 2.80 0.09 6.45 3.02 0.36 -4.79 115.26 119.70 1bxd n ASN 415 Ca -0.01 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1bxd n ASN 415 Cb 0.87 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1bxd n ASN 415 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1bxd n HIS 416 N 0.68 -1.38 0.00 3.10 8.25 0.38 -4.94 115.22 121.31 1bxd n HIS 416 Ca 0.12 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1bxd n HIS 416 Cb 0.42 0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1bxd n HIS 416 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bxd n ASN 417 N -3.21 0.00 0.00 0.41 4.13 -0.76 -4.63 115.26 111.21 1bxd n ASN 417 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1bxd n ASN 417 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bxd n GLY 418 N 2.88 2.32 3.29 7.41 0.00 -0.04 -3.47 105.19 117.58 1bxd n GLY 418 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bxd s MET 419 N 0.00 1.47 -0.36 1.61 -2.45 -1.12 -4.96 119.30 113.49 1bxd s MET 419 Ca 0.00 -1.04 0.04 0.00 -1.25 0.00 0.00 55.69 53.44 1bxd s MET 419 Cb 0.00 -1.64 0.16 0.00 1.25 0.00 0.00 34.83 34.60 1bxd s MET 419 CO 0.00 0.42 0.42 -1.17 1.05 0.00 0.00 175.02 175.74 1bxd s LEU 420 N -1.34 -0.46 -0.17 4.11 2.96 -1.26 -1.69 118.68 120.83 1bxd s LEU 420 Ca 0.09 -1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 52.78 1bxd s LEU 420 Cb -0.09 0.90 -0.03 0.00 0.50 0.00 0.00 46.19 47.47 1bxd s LEU 420 CO 0.02 -0.27 -0.00 -0.70 -1.32 0.00 0.00 176.35 174.08 1bxd s GLU 421 N 1.77 3.74 0.04 1.98 2.56 -0.60 -4.99 118.70 123.19 1bxd s GLU 421 Ca 0.15 -0.48 -0.19 0.00 0.00 0.00 0.00 54.97 54.45 1bxd s GLU 421 Cb -0.13 -3.02 -0.06 0.00 2.00 0.00 0.00 34.13 32.92 1bxd s GLU 421 CO -0.11 0.20 0.55 -0.48 -0.56 0.00 0.00 175.26 174.86 1bxd s LEU 422 N 0.50 4.49 0.00 2.70 0.05 -1.26 -1.70 118.68 123.46 1bxd s LEU 422 Ca -0.01 1.19 0.00 0.00 0.05 0.00 0.00 54.13 55.35 1bxd s LEU 422 Cb -0.14 -2.85 0.00 0.00 -2.05 0.00 0.00 46.19 41.15 1bxd s LEU 422 CO 0.02 0.24 0.00 0.61 -0.55 0.00 0.00 176.35 176.67 1bxd n GLY 423 N 1.94 3.23 0.91 -3.48 0.00 -1.08 -4.97 105.19 101.75 1bxd n GLY 423 Ca -0.10 -1.33 0.10 0.00 0.00 0.00 0.00 46.02 44.69 1bxd n GLY 423 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bxd n THR 424 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -2.21 114.28 112.38 1bxd n THR 424 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1bxd n THR 424 Cb 0.00 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1bxd n THR 424 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1bxd n SER 425 N -4.25 0.00 -0.06 8.00 2.88 -0.48 -4.34 113.62 115.36 1bxd n SER 425 Ca -0.01 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1bxd n SER 425 Cb 0.59 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.50 1bxd n SER 425 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1bxd h GLU 426 N 0.00 0.50 -1.16 -1.46 4.11 -1.81 1.67 114.58 116.43 1bxd h GLU 426 Ca 0.00 -0.03 0.34 0.00 0.07 0.00 0.00 59.36 59.74 1bxd h GLU 426 Cb 0.00 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1bxd h GLU 426 CO 0.00 0.33 1.02 0.07 0.07 0.00 0.00 179.01 180.51 1bxd h ARG 427 N 0.52 0.00 0.00 1.06 -0.00 -1.94 -3.28 114.38 110.74 1bxd h ARG 427 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.21 1bxd h ARG 427 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 1bxd h ARG 427 CO -0.06 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.32 1bxd n GLY 428 N -1.73 -0.72 0.90 0.08 0.00 -0.58 -5.12 105.19 98.01 1bxd n GLY 428 Ca 0.25 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.74 3.93 -0.02 0.00 0.56 -4.65 105.19 101.27 1bxd n GLY 429 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1bxd n GLY 429 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bxd s LEU 430 N -3.52 3.34 0.13 0.99 0.20 -0.95 -1.39 118.68 117.48 1bxd s LEU 430 Ca 0.00 0.53 -0.08 0.00 0.69 0.00 0.00 54.13 55.27 1bxd s LEU 430 Cb 0.00 -3.37 -0.01 0.00 -0.43 0.00 0.00 46.19 42.38 1bxd s LEU 430 CO 0.00 -0.99 0.22 -0.94 -0.29 0.00 0.00 176.35 174.35 1bxd s SER 431 N -4.30 0.11 -0.14 3.68 1.04 -0.94 -2.37 113.70 110.78 1bxd s SER 431 Ca 0.53 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 56.16 1bxd s SER 431 Cb -0.10 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1bxd s SER 431 CO 0.43 -0.80 -0.16 -0.63 0.98 0.00 0.00 173.24 173.06 1bxd s ILE 432 N -3.93 1.65 -0.54 -1.02 -1.09 -0.88 -2.62 121.20 112.78 1bxd s ILE 432 Ca 0.12 -0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 1bxd s ILE 432 Cb 0.04 -1.52 0.11 0.00 -1.58 0.00 0.00 42.46 39.52 1bxd s ILE 432 CO -0.05 0.47 0.52 -0.60 -1.23 0.00 0.00 174.94 174.05 1bxd s ARG 433 N 1.28 3.00 -0.11 2.79 3.52 -0.69 -2.59 118.95 126.15 1bxd s ARG 433 Ca 0.01 -1.57 -0.01 0.00 -0.13 0.00 0.00 55.73 54.03 1bxd s ARG 433 Cb -0.14 -4.26 -0.03 0.00 -1.56 0.00 0.00 34.95 28.96 1bxd s ARG 433 CO -0.08 -1.31 -0.06 0.00 -0.81 0.00 0.00 175.30 173.03 1bxd s ALA 434 N 1.81 2.95 -0.08 6.12 0.00 -0.97 -1.56 121.76 130.03 1bxd s ALA 434 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1bxd s ALA 434 Cb -0.28 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1bxd s ALA 434 CO 0.04 0.40 -0.06 -1.58 0.00 0.00 0.00 175.76 174.56 1bxd s TRP 435 N -0.24 2.96 -0.82 0.00 0.52 -0.68 -1.37 118.94 119.31 1bxd s TRP 435 Ca 0.03 -0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.14 1bxd s TRP 435 Cb -0.13 -1.75 0.23 0.00 -1.15 0.00 0.00 33.47 30.67 1bxd s TRP 435 CO 0.03 0.28 0.82 1.28 0.02 0.00 0.00 176.95 179.38 1bxd n LEU 436 N 2.43 4.19 -4.63 2.99 4.77 0.14 -1.82 117.00 125.07 1bxd n LEU 436 Ca -0.18 -5.25 -0.43 0.00 -0.03 0.00 0.00 56.01 50.12 1bxd n LEU 436 Cb 0.53 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1bxd n LEU 436 CO 0.28 1.76 1.62 -2.16 -1.33 0.00 0.00 177.39 177.56 1bxd s PRO 437 N -1.92 3.69 0.40 3.23 0.04 -1.23 -2.58 135.00 136.63 1bxd s PRO 437 Ca 0.31 2.13 -0.25 0.00 0.04 0.00 0.00 61.00 63.23 1bxd s PRO 437 Cb 0.01 -4.20 -0.08 0.00 0.04 0.00 0.00 34.50 30.27 1bxd s PRO 437 CO -0.07 -1.45 1.19 0.08 0.04 0.00 0.00 177.00 176.79 1bxd s VAL 438 N 6.01 3.06 0.00 -0.36 1.01 -1.01 -4.94 120.40 124.17 1bxd s VAL 438 Ca 0.87 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1bxd s VAL 438 Cb -0.34 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1bxd s VAL 438 CO 0.36 0.09 0.00 -0.81 0.00 0.00 0.00 175.10 174.73 1bxd n PRO 439 N 0.06 0.20 -1.47 2.72 -0.04 -1.26 -4.87 135.00 130.34 1bxd n PRO 439 Ca 0.04 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 1bxd n PRO 439 Cb 0.46 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.29 3.31 -2.16 0.52 0.31 -1.26 -5.00 118.33 112.76 1bxd n VAL 440 Ca 0.00 -3.18 -0.27 0.00 -0.01 0.00 0.00 64.34 60.88 1bxd n VAL 440 Cb 0.00 -1.09 0.09 0.00 -0.91 0.00 0.00 33.84 31.93 1bxd n VAL 440 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1bxd s THR 441 N -4.64 2.19 -0.19 2.52 -1.32 -1.26 -4.73 115.64 108.21 1bxd s THR 441 Ca 0.60 -0.23 -0.05 0.00 -1.21 0.00 0.00 61.69 60.81 1bxd s THR 441 Cb 0.48 -2.97 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1bxd s THR 441 CO 0.01 0.00 0.09 0.54 -2.21 0.00 0.00 174.62 173.05 1bxd n ARG 442 N -3.07 -3.21 0.00 7.08 5.12 -1.26 -5.00 116.66 116.31 1bxd n ARG 442 Ca 0.09 2.59 0.00 0.00 -1.93 0.00 0.00 57.85 58.60 1bxd n ARG 442 Cb 0.60 -4.14 0.00 0.00 -1.16 0.00 0.00 32.46 27.76 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd n ALA 443 N 1.37 1.10 -3.21 7.54 0.00 -1.26 -5.01 120.51 121.03 1bxd n ALA 443 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1bxd n ALA 443 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 1bxd n ALA 443 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1bxd s GLN 444 N -0.59 4.09 -0.56 0.00 0.74 -1.26 -4.91 119.66 117.18 1bxd s GLN 444 Ca 0.00 -2.92 0.04 0.00 0.05 0.00 0.00 55.36 52.53 1bxd s GLN 444 Cb 0.00 -4.70 0.15 0.00 1.10 0.00 0.00 33.01 29.56 1bxd s GLN 444 CO 0.00 -1.41 0.37 0.20 -0.55 0.00 0.00 175.29 173.89 1bxd s GLY 445 N 1.91 2.25 1.11 2.59 0.00 -1.26 -5.11 107.32 108.80 1bxd s GLY 445 Ca 0.33 -3.20 -0.15 0.00 0.00 0.00 0.00 44.72 41.70 1bxd s GLY 445 CO -0.06 1.36 0.56 -0.37 0.00 0.00 0.00 173.10 174.59 1bxd n THR 446 N 2.69 0.00 -0.06 0.90 5.66 -1.26 -4.96 114.28 117.25 1bxd n THR 446 Ca 0.16 -0.32 -0.20 0.00 -3.05 0.00 0.00 64.05 60.65 1bxd n THR 446 Cb 0.37 -0.80 -0.13 0.00 -1.55 0.00 0.00 70.33 68.22 1bxd n THR 446 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1bxd h THR 447 N -2.25 1.18 -2.77 1.09 1.35 -2.04 -3.47 112.91 106.01 1bxd h THR 447 Ca -0.55 -2.29 -0.14 0.00 -0.55 0.00 0.00 66.41 62.89 1bxd h THR 447 Cb 1.33 2.68 -0.27 0.00 -1.73 0.00 0.00 68.15 70.16 1bxd h THR 447 CO 0.42 0.50 -0.35 -0.54 -0.25 0.00 0.00 175.52 175.31 1bxd s LYS 448 N -2.36 0.35 0.36 4.72 -0.14 -1.26 -5.02 119.74 116.39 1bxd s LYS 448 Ca -0.24 0.68 0.27 0.00 -1.36 0.00 0.00 55.97 55.33 1bxd s LYS 448 Cb 0.03 -0.02 0.96 0.00 -1.68 0.00 0.00 37.83 37.12 1bxd s LYS 448 CO 0.67 -0.15 1.79 1.05 -0.76 0.00 0.00 175.35 177.95 1bxd h GLU 449 N 6.94 0.00 0.00 1.68 4.11 -2.03 -3.56 114.58 121.72 1bxd h GLU 449 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1bxd h GLU 449 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1bxd h GLU 449 CO 0.31 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.80