#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 2.11 2.23 1.09 0.00 -1.26 -5.10 105.19 104.26 1bxd n GLY 291 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 1bxd n GLY 291 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1bxd n GLN 292 N 0.00 1.00 -1.87 1.61 -0.06 -1.26 -4.91 117.38 111.90 1bxd n GLN 292 Ca 0.00 -3.45 -0.03 0.00 -2.00 0.00 0.00 57.00 51.51 1bxd n GLN 292 Cb 0.00 -1.39 0.07 0.00 -4.06 0.00 0.00 30.24 24.86 1bxd n GLN 292 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1bxd n GLU 293 N 1.28 1.70 -2.15 3.69 0.28 -1.26 -5.08 120.64 119.11 1bxd n GLU 293 Ca 0.23 -3.24 -0.21 0.00 -0.16 0.00 0.00 57.16 53.78 1bxd n GLU 293 Cb 0.52 -1.36 0.11 0.00 1.43 0.00 0.00 31.44 32.14 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1bxd n MET 294 N -0.44 -0.20 -1.20 3.44 2.81 -1.26 -4.95 117.12 115.32 1bxd n MET 294 Ca 0.18 -2.20 -0.21 0.00 -1.81 0.00 0.00 57.70 53.66 1bxd n MET 294 Cb 0.91 -0.67 -0.03 0.00 -0.71 0.00 0.00 33.22 32.72 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 -2.71 2.11 -3.74 0.03 -0.04 -1.26 -4.82 135.00 124.56 1bxd n PRO 295 Ca 0.14 -1.89 -0.38 0.00 -0.04 0.00 0.00 63.50 61.33 1bxd n PRO 295 Cb 0.50 -1.90 -0.12 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.51 2.60 0.00 0.54 -1.94 -1.26 -4.57 119.30 113.16 1bxd s MET 296 Ca 0.48 -1.22 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 1bxd s MET 296 Cb 0.32 -3.49 0.00 0.00 2.01 0.00 0.00 34.83 33.67 1bxd s MET 296 CO -0.11 -0.70 0.00 -0.85 -0.01 0.00 0.00 175.02 173.35 1bxd n GLU 297 N 4.81 0.00 -3.23 2.03 0.28 -1.21 -4.93 120.64 118.39 1bxd n GLU 297 Ca -0.12 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.53 1bxd n GLU 297 Cb 0.44 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.25 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1bxd s MET 298 N 2.92 4.11 0.16 3.44 -1.94 -1.26 0.13 119.30 126.85 1bxd s MET 298 Ca 0.00 0.67 -0.15 0.00 -1.71 0.00 0.00 55.69 54.50 1bxd s MET 298 Cb 0.00 -2.89 0.02 0.00 2.01 0.00 0.00 34.83 33.97 1bxd s MET 298 CO 0.00 0.43 0.42 0.00 -0.01 0.00 0.00 175.02 175.86 1bxd s ALA 299 N -1.50 -0.72 -0.29 3.03 0.00 -0.34 -4.70 121.76 117.24 1bxd s ALA 299 Ca 0.41 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1bxd s ALA 299 Cb -0.16 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1bxd s ALA 299 CO 0.20 -0.70 0.44 -0.51 0.00 0.00 0.00 175.76 175.19 1bxd s ASP 300 N -2.86 6.32 0.52 0.00 1.01 -1.26 -2.46 116.67 117.93 1bxd s ASP 300 Ca 0.08 0.27 0.31 0.00 0.71 0.00 0.00 52.55 53.92 1bxd s ASP 300 Cb 0.01 -2.24 1.29 0.00 1.01 0.00 0.00 42.92 42.99 1bxd s ASP 300 CO -0.06 -0.28 1.96 -0.07 0.21 0.00 0.00 175.17 176.93 1bxd h LEU 301 N 8.76 0.00 0.00 1.23 3.38 -1.93 -1.36 115.31 125.39 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 0.69 0.07 -0.50 -1.13 0.09 0.00 0.00 178.44 177.66 1bxd h ASN 302 N 0.00 0.00 0.42 -0.43 -0.73 -1.91 -2.38 115.58 110.55 1bxd h ASN 302 Ca -0.00 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.86 1bxd h ASN 302 Cb 0.55 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 1bxd h ASN 302 CO 0.01 0.00 -1.67 0.00 -0.37 0.00 0.00 177.43 175.41 1bxd h ALA 303 N 2.00 0.47 0.04 1.57 0.00 -1.79 -2.48 119.26 119.06 1bxd h ALA 303 Ca -0.00 -1.28 -0.23 0.00 0.00 0.00 0.00 54.91 53.40 1bxd h ALA 303 Cb 1.00 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1bxd h ALA 303 CO 0.00 1.33 -1.10 0.28 0.00 0.00 0.00 179.25 179.76 1bxd h VAL 304 N 0.04 1.62 0.02 0.00 2.07 -1.36 -3.06 116.25 115.58 1bxd h VAL 304 Ca -0.29 -3.30 -0.22 0.00 0.82 0.00 0.00 66.70 63.71 1bxd h VAL 304 Cb 2.01 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 34.61 1bxd h VAL 304 CO 0.12 0.94 -1.07 -0.07 0.02 0.00 0.00 177.57 177.51 1bxd h LEU 305 N 0.02 0.06 -0.89 2.57 3.38 -1.55 -2.47 115.31 116.43 1bxd h LEU 305 Ca -0.06 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1bxd h LEU 305 Cb 1.84 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1bxd h LEU 305 CO 0.15 1.05 -0.45 1.23 0.09 0.00 0.00 178.44 180.51 1bxd h GLY 306 N 2.83 0.26 1.67 0.83 0.00 -1.50 0.16 103.07 107.33 1bxd h GLY 306 Ca -0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 47.33 46.79 1bxd h GLY 306 CO 0.14 0.23 -1.07 0.83 0.00 0.00 0.00 176.54 176.67 1bxd h GLU 307 N 0.20 0.27 0.00 4.80 5.08 -1.55 -2.86 114.58 120.51 1bxd h GLU 307 Ca 0.01 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1bxd h GLU 307 Cb 0.87 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1bxd h GLU 307 CO 0.07 1.12 0.00 0.28 -1.00 0.00 0.00 179.01 179.47 1bxd h VAL 308 N 0.11 0.00 -0.00 3.13 2.07 -1.21 0.27 116.25 120.61 1bxd h VAL 308 Ca -0.09 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 1bxd h VAL 308 Cb 1.75 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1bxd h VAL 308 CO 0.17 0.00 -0.61 0.40 0.02 0.00 0.00 177.57 177.55 1bxd h ILE 309 N 0.00 1.42 0.00 4.57 2.04 -0.61 -3.27 117.51 121.66 1bxd h ILE 309 Ca 0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1bxd h ILE 309 Cb 0.93 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1bxd h ILE 309 CO 0.00 0.61 -0.92 0.00 0.00 0.00 0.00 178.15 177.84 1bxd n ALA 310 N -2.59 2.94 0.40 1.87 0.00 -1.09 -3.02 120.51 119.02 1bxd n ALA 310 Ca -0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1bxd n ALA 310 Cb 0.68 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 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 2.35 -1.25 -0.24 0.00 0.00 -0.51 -3.41 119.26 116.19 1bxd h ALA 311 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1bxd h ALA 311 Cb 0.83 0.40 -0.32 0.00 0.00 0.00 0.00 17.79 18.69 1bxd h ALA 311 CO 0.00 -1.18 -0.86 -0.85 0.00 0.00 0.00 179.25 176.36 1bxd n GLU 312 N -4.79 1.31 -0.74 0.00 0.28 -1.23 -4.79 120.64 110.67 1bxd n GLU 312 Ca -0.13 -2.60 -0.15 0.00 -0.16 0.00 0.00 57.16 54.12 1bxd n GLU 312 Cb 0.40 -0.78 0.09 0.00 1.43 0.00 0.00 31.44 32.59 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 -0.65 3.89 0.00 -1.84 7.64 -1.17 -4.53 113.62 116.97 1bxd n SER 313 Ca -0.01 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1bxd n SER 313 Cb 0.86 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.36 0.91 3.23 0.23 0.00 -1.26 -4.15 105.19 103.79 1bxd n GLY 314 Ca 0.34 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.23 -2.20 -3.57 1.61 4.02 -1.26 -2.45 117.16 111.08 1bxd n TYR 315 Ca 0.00 0.86 -0.22 0.00 -0.01 0.00 0.00 57.90 58.52 1bxd n TYR 315 Cb 0.02 -4.64 0.08 0.00 -0.02 0.00 0.00 39.34 34.78 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 -4.07 -7.37 0.00 -0.72 1.02 -1.26 -4.95 120.64 103.29 1bxd n GLU 316 Ca -0.14 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1bxd n GLU 316 Cb 0.61 -5.84 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1bxd n ARG 317 N -4.72 0.00 -3.21 3.49 0.63 -1.02 -4.76 116.66 107.07 1bxd n ARG 317 Ca -0.09 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.61 1bxd n ARG 317 Cb 0.59 -0.52 -0.06 0.00 0.45 0.00 0.00 32.46 32.92 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1bxd n GLU 318 N -0.25 1.12 -4.64 -0.14 1.02 -1.26 -5.08 120.64 111.41 1bxd n GLU 318 Ca 0.00 -3.52 -0.33 0.00 -0.02 0.00 0.00 57.16 53.29 1bxd n GLU 318 Cb 0.00 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.72 3.21 -0.63 -3.67 1.09 -1.26 -2.20 121.20 116.01 1bxd s ILE 319 Ca 0.37 -0.60 -0.22 0.00 -1.10 0.00 0.00 60.65 59.10 1bxd s ILE 319 Cb 0.20 -2.37 0.07 0.00 -1.06 0.00 0.00 42.46 39.31 1bxd s ILE 319 CO -0.09 0.51 0.91 -0.70 -0.10 0.00 0.00 174.94 175.47 1bxd s GLU 320 N 0.45 3.12 -0.12 2.79 2.12 -0.28 -4.83 118.70 121.95 1bxd s GLU 320 Ca -0.08 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.22 1bxd s GLU 320 Cb -0.15 -4.21 -0.04 0.00 0.26 0.00 0.00 34.13 29.98 1bxd s GLU 320 CO 0.04 -1.73 0.46 0.95 -0.54 0.00 0.00 175.26 174.45 1bxd s THR 321 N 3.81 5.19 -0.46 -1.70 -4.23 -1.20 -0.09 115.64 116.95 1bxd s THR 321 Ca 0.21 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.70 1bxd s THR 321 Cb -0.18 -3.80 0.19 0.00 1.34 0.00 0.00 72.50 70.05 1bxd s THR 321 CO 0.10 0.34 0.56 0.00 -0.54 0.00 0.00 174.62 175.08 1bxd n ALA 322 N 3.61 0.46 -2.36 3.99 0.00 0.22 -4.96 120.51 121.47 1bxd n ALA 322 Ca -0.08 -2.09 -0.26 0.00 0.00 0.00 0.00 53.44 51.01 1bxd n ALA 322 Cb 0.52 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.27 3.70 0.01 0.00 1.02 -1.26 -1.33 118.68 121.10 1bxd s LEU 323 Ca 0.32 0.76 -0.30 0.00 0.02 0.00 0.00 54.13 54.92 1bxd s LEU 323 Cb 0.04 -3.68 -0.09 0.00 0.02 0.00 0.00 46.19 42.48 1bxd s LEU 323 CO -0.13 -0.54 1.99 0.00 0.02 0.00 0.00 176.35 177.68 1bxd n TYR 324 N -2.15 2.47 -1.82 0.29 9.36 0.18 -4.82 117.16 120.66 1bxd n TYR 324 Ca -0.01 -0.34 -0.41 0.00 3.32 0.00 0.00 57.90 60.46 1bxd n TYR 324 Cb 0.56 -2.79 -0.02 0.00 -0.63 0.00 0.00 39.34 36.46 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 7.55 2.55 -0.57 2.98 -0.04 -1.26 -3.90 135.00 142.30 1bxd n PRO 325 Ca 0.21 -2.58 -0.02 0.00 -0.04 0.00 0.00 63.50 61.07 1bxd n PRO 325 Cb 0.40 -3.30 -0.02 0.00 -0.04 0.00 0.00 33.50 30.54 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 4.61 0.02 2.95 0.55 0.00 -1.26 -5.08 105.19 106.98 1bxd n GLY 326 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 -5.67 -3.66 1.61 7.64 -1.25 -4.93 113.62 107.35 1bxd n SER 327 Ca -0.08 1.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.50 1bxd n SER 327 Cb 0.37 -2.90 0.24 0.00 -1.01 0.00 0.00 64.21 60.91 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 1.88 0.00 -3.15 0.44 5.41 -1.26 -5.05 119.36 117.63 1bxd n ILE 328 Ca -0.11 -0.64 0.05 0.00 1.00 0.00 0.00 62.75 63.05 1bxd n ILE 328 Cb 0.27 -1.33 -0.01 0.00 -0.71 0.00 0.00 39.64 37.86 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 -5.62 0.30 0.03 0.38 2.02 -1.26 -4.55 118.70 110.00 1bxd s GLU 329 Ca 0.72 0.47 -0.02 0.00 0.02 0.00 0.00 54.97 56.17 1bxd s GLU 329 Cb -0.05 0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 1bxd s GLU 329 CO 0.54 -0.38 0.02 0.14 0.02 0.00 0.00 175.26 175.60 1bxd s VAL 330 N 2.92 0.13 -0.65 2.63 -7.23 -1.03 -4.89 120.40 112.29 1bxd s VAL 330 Ca 0.09 -1.11 -0.26 0.00 -1.81 0.00 0.00 61.98 58.89 1bxd s VAL 330 Cb -0.10 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1bxd s VAL 330 CO -0.16 -0.61 2.00 -0.75 -0.31 0.00 0.00 175.10 175.27 1bxd s LYS 331 N -2.21 2.46 0.25 4.82 2.47 -1.25 -1.19 119.74 125.09 1bxd s LYS 331 Ca -0.09 0.60 0.02 0.00 -1.56 0.00 0.00 55.97 54.95 1bxd s LYS 331 Cb -0.04 -4.56 -0.04 0.00 -1.46 0.00 0.00 37.83 31.74 1bxd s LYS 331 CO -0.03 -3.03 0.18 1.41 0.16 0.00 0.00 175.35 174.04 1bxd s MET 332 N 7.36 1.43 -0.25 4.03 1.75 0.34 -4.80 119.30 129.15 1bxd s MET 332 Ca 0.74 -1.79 0.00 0.00 -1.25 0.00 0.00 55.69 53.40 1bxd s MET 332 Cb -0.12 0.26 0.04 0.00 2.84 0.00 0.00 34.83 37.85 1bxd s MET 332 CO 0.17 -0.49 -0.08 -1.58 -0.65 0.00 0.00 175.02 172.40 1bxd s HIS 333 N -3.87 3.13 0.67 4.11 2.46 -1.26 -3.31 115.29 117.22 1bxd s HIS 333 Ca 0.39 -1.86 0.45 0.00 0.47 0.00 0.00 55.06 54.51 1bxd s HIS 333 Cb 0.05 -2.01 2.43 0.00 -0.13 0.00 0.00 32.58 32.92 1bxd s HIS 333 CO 0.18 -0.80 2.37 -1.00 -2.47 0.00 0.00 174.74 173.02 1bxd h PRO 334 N 7.93 0.00 0.03 2.88 0.13 -1.95 -1.43 132.00 139.59 1bxd h PRO 334 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1bxd h PRO 334 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1bxd h PRO 334 CO 0.54 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.55 1bxd h LEU 335 N 0.00 -0.03 -0.46 1.56 7.12 -1.93 -2.21 115.31 119.37 1bxd h LEU 335 Ca 0.00 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.07 1bxd h LEU 335 Cb 0.01 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.10 1bxd h LEU 335 CO -0.00 0.31 0.16 0.77 -0.13 0.00 0.00 178.44 179.55 1bxd h SER 336 N -0.71 0.17 -0.06 1.25 4.64 -1.94 -0.85 113.55 116.04 1bxd h SER 336 Ca -0.00 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1bxd h SER 336 Cb 0.03 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1bxd h SER 336 CO 0.01 0.13 -0.05 0.40 -0.87 0.00 0.00 176.83 176.44 1bxd h ILE 337 N 0.33 1.15 -0.46 0.95 1.08 -1.42 -1.30 117.51 117.86 1bxd h ILE 337 Ca 0.22 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1bxd h ILE 337 Cb 0.21 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 1bxd h ILE 337 CO -0.22 0.21 0.28 0.11 -0.69 0.00 0.00 178.15 177.84 1bxd h LYS 338 N 0.27 0.55 -0.03 2.37 1.57 -0.50 -1.60 116.57 119.21 1bxd h LYS 338 Ca 0.06 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1bxd h LYS 338 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1bxd h LYS 338 CO 0.01 0.36 -0.71 -0.09 -0.57 0.00 0.00 179.45 178.46 1bxd h ARG 339 N 0.57 0.14 -0.33 3.15 2.43 -1.14 -1.79 114.38 117.41 1bxd h ARG 339 Ca 0.18 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1bxd h ARG 339 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1bxd h ARG 339 CO -0.07 0.79 0.06 0.00 -1.51 0.00 0.00 179.97 179.25 1bxd h ALA 340 N 1.17 0.44 0.00 2.80 0.00 -0.73 -2.43 119.26 120.51 1bxd h ALA 340 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1bxd h ALA 340 Cb 1.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1bxd h ALA 340 CO 0.10 0.12 -0.32 0.28 0.00 0.00 0.00 179.25 179.43 1bxd h VAL 341 N 0.37 0.36 -0.14 0.00 2.07 -1.35 -3.16 116.25 114.40 1bxd h VAL 341 Ca 0.10 -1.52 -0.15 0.00 0.82 0.00 0.00 66.70 65.95 1bxd h VAL 341 Cb 0.34 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1bxd h VAL 341 CO 0.01 0.20 -0.56 0.00 0.02 0.00 0.00 177.57 177.24 1bxd h ALA 342 N 1.78 0.77 0.00 1.67 0.00 -1.15 -3.05 119.26 119.28 1bxd h ALA 342 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1bxd h ALA 342 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bxd h ALA 342 CO 0.03 0.70 -0.32 -0.97 0.00 0.00 0.00 179.25 178.68 1bxd h ASN 343 N 0.32 0.00 0.66 0.00 -0.00 -1.50 -3.11 115.58 111.96 1bxd h ASN 343 Ca 0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.12 1bxd h ASN 343 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.39 1bxd h ASN 343 CO 0.10 0.00 -0.80 -0.03 -0.00 0.00 0.00 177.43 176.70 1bxd h MET 344 N 0.00 0.10 0.00 6.67 4.05 -1.50 -3.17 114.93 121.08 1bxd h MET 344 Ca 0.00 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1bxd h MET 344 Cb 0.99 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1bxd h MET 344 CO 0.00 0.84 -1.08 0.28 0.23 0.00 0.00 176.91 177.18 1bxd n VAL 345 N -3.66 0.61 0.22 -5.77 0.31 -1.17 -3.95 118.33 104.92 1bxd n VAL 345 Ca -0.02 -0.55 0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1bxd n VAL 345 Cb 0.76 -0.34 0.28 0.00 -0.91 0.00 0.00 33.84 33.64 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 0.15 0.12 2.52 2.07 -1.56 -1.60 116.25 117.96 1bxd h VAL 346 Ca -0.01 -1.06 -0.29 0.00 0.82 0.00 0.00 66.70 66.16 1bxd h VAL 346 Cb 1.03 1.93 0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1bxd h VAL 346 CO 0.00 0.08 -1.24 -0.55 0.02 0.00 0.00 177.57 175.88 1bxd h ASN 347 N 0.00 0.78 0.94 0.57 7.08 -1.67 -3.03 115.58 120.25 1bxd h ASN 347 Ca -0.00 -0.74 -0.02 0.00 -3.08 0.00 0.00 56.30 52.46 1bxd h ASN 347 Cb 0.93 -0.25 -0.00 0.00 -2.08 0.00 0.00 38.32 36.91 1bxd h ASN 347 CO 0.01 1.55 -1.08 0.00 -2.08 0.00 0.00 177.43 175.84 1bxd n ALA 348 N -2.65 2.45 0.13 4.14 0.00 -1.23 -3.50 120.51 119.85 1bxd n ALA 348 Ca -0.13 -0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.04 1bxd n ALA 348 Cb 0.99 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 19.41 1bxd n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ALA 349 N 1.93 0.67 -0.51 0.00 0.00 -1.38 -2.00 119.26 117.96 1bxd h ALA 349 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1bxd h ALA 349 Cb 1.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bxd h ALA 349 CO 0.01 0.75 0.00 0.54 0.00 0.00 0.00 179.25 180.55 1bxd n ARG 350 N -3.34 0.00 0.09 0.00 1.74 -1.15 -4.59 116.66 109.41 1bxd n ARG 350 Ca 0.01 0.23 -0.07 0.00 -0.77 0.00 0.00 57.85 57.24 1bxd n ARG 350 Cb 0.73 -0.69 0.01 0.00 -1.02 0.00 0.00 32.46 31.50 1bxd n ARG 350 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1bxd h TYR 351 N 0.00 0.24 -3.49 -1.55 3.20 -1.76 -3.45 116.97 110.16 1bxd h TYR 351 Ca 0.00 -0.13 -0.43 0.00 3.14 0.00 0.00 58.73 61.31 1bxd h TYR 351 Cb 0.00 -0.03 0.19 0.00 1.54 0.00 0.00 36.73 38.43 1bxd h TYR 351 CO 0.00 0.92 0.08 0.20 -1.64 0.00 0.00 178.16 177.72 1bxd s GLY 352 N -4.51 1.54 0.01 1.82 0.00 -0.75 -4.74 107.32 100.69 1bxd s GLY 352 Ca -0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 44.72 44.17 1bxd s GLY 352 CO 0.82 0.30 1.07 3.43 0.00 0.00 0.00 173.10 178.72 1bxd h ASN 353 N -2.46 -0.24 0.00 1.64 4.21 -1.61 -3.44 115.58 113.68 1bxd h ASN 353 Ca -0.55 0.01 0.00 0.00 1.21 0.00 0.00 56.30 56.97 1bxd h ASN 353 Cb 1.33 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 1bxd h ASN 353 CO 0.49 -0.17 0.00 0.61 -1.29 0.00 0.00 177.43 177.07 1bxd n GLY 354 N -1.00 0.00 2.70 2.83 0.00 -1.26 -4.95 105.19 103.51 1bxd n GLY 354 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 0.03 -0.13 1.61 -0.00 -1.26 -4.15 118.94 115.04 1bxd s TRP 355 Ca 0.00 0.29 0.02 0.00 -0.00 0.00 0.00 56.10 56.40 1bxd s TRP 355 Cb 0.00 -0.43 0.01 0.00 -0.00 0.00 0.00 33.47 33.05 1bxd s TRP 355 CO 0.00 -0.19 -0.17 0.42 -0.00 0.00 0.00 176.95 177.01 1bxd s ILE 356 N 2.08 1.70 -0.54 5.86 1.09 -0.94 -2.67 121.20 127.78 1bxd s ILE 356 Ca 0.03 -0.75 -0.22 0.00 -1.10 0.00 0.00 60.65 58.61 1bxd s ILE 356 Cb -0.12 -1.54 0.05 0.00 -1.06 0.00 0.00 42.46 39.79 1bxd s ILE 356 CO -0.03 0.48 0.83 -0.75 -0.10 0.00 0.00 174.94 175.36 1bxd s LYS 357 N 1.03 3.23 -0.27 2.79 2.36 -0.21 -1.12 119.74 127.55 1bxd s LYS 357 Ca -0.04 -0.56 -0.09 0.00 -2.55 0.00 0.00 55.97 52.73 1bxd s LYS 357 Cb -0.15 -4.09 -0.04 0.00 -1.05 0.00 0.00 37.83 32.50 1bxd s LYS 357 CO -0.04 -1.42 0.14 0.08 1.55 0.00 0.00 175.35 175.66 1bxd s VAL 358 N 3.46 4.91 -0.08 4.02 1.01 0.87 -1.53 120.40 133.06 1bxd s VAL 358 Ca 0.24 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1bxd s VAL 358 Cb -0.15 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1bxd s VAL 358 CO 0.16 0.29 0.21 -0.44 0.00 0.00 0.00 175.10 175.32 1bxd s SER 359 N 1.66 -0.21 -0.03 3.32 0.01 -0.94 -0.61 113.70 116.90 1bxd s SER 359 Ca 0.07 0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.75 1bxd s SER 359 Cb -0.16 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1bxd s SER 359 CO 0.08 -0.08 -0.09 -0.55 0.41 0.00 0.00 173.24 173.01 1bxd s SER 360 N 0.06 1.17 0.00 2.44 0.15 -0.44 -0.81 113.70 116.27 1bxd s SER 360 Ca -0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1bxd s SER 360 Cb -0.02 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1bxd s SER 360 CO 0.00 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1bxd n GLY 361 N 3.33 6.24 3.62 9.45 0.00 -0.31 0.49 105.19 128.01 1bxd n GLY 361 Ca -0.18 -1.71 -0.02 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 -0.19 0.00 0.34 2.61 -1.32 -1.26 -2.58 115.64 113.23 1bxd s THR 362 Ca 0.00 -0.18 -0.03 0.00 -1.21 0.00 0.00 61.69 60.28 1bxd s THR 362 Cb 0.00 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 1bxd s THR 362 CO 0.00 0.00 0.47 -1.61 -2.21 0.00 0.00 174.62 171.27 1bxd s GLU 363 N -2.60 1.89 -0.35 7.08 2.02 -0.25 -4.92 118.70 121.57 1bxd s GLU 363 Ca 0.11 -1.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.07 1bxd s GLU 363 Cb 0.01 0.44 -0.01 0.00 0.10 0.00 0.00 34.13 34.68 1bxd s GLU 363 CO -0.04 -0.78 1.58 -1.25 0.02 0.00 0.00 175.26 174.79 1bxd s PRO 364 N -3.10 3.53 -0.48 0.39 0.04 -1.26 -2.77 135.00 131.35 1bxd s PRO 364 Ca 0.30 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1bxd s PRO 364 Cb -0.00 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1bxd s PRO 364 CO 0.20 -1.62 0.00 -1.71 0.04 0.00 0.00 177.00 173.91 1bxd n ASN 365 N 9.26 -2.65 0.00 6.66 2.85 -1.26 -4.97 115.26 125.15 1bxd n ASN 365 Ca 0.19 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 1bxd n ASN 365 Cb 0.47 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 39.87 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1bxd n ARG 366 N -1.89 0.00 -3.29 1.20 -4.01 -1.11 -3.47 116.66 104.09 1bxd n ARG 366 Ca -0.06 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 56.57 1bxd n ARG 366 Cb 0.44 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.86 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bxd s ALA 367 N 0.00 4.31 0.23 2.89 0.00 -0.50 -1.09 121.76 127.59 1bxd s ALA 367 Ca 0.00 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.23 1bxd s ALA 367 Cb 0.00 -1.69 0.06 0.00 0.00 0.00 0.00 23.12 21.49 1bxd s ALA 367 CO 0.00 -0.14 0.92 1.67 0.00 0.00 0.00 175.76 178.21 1bxd s TRP 368 N -2.26 -0.03 -0.15 0.00 1.48 -1.07 -1.20 118.94 115.71 1bxd s TRP 368 Ca 0.49 -0.40 -0.08 0.00 -1.06 0.00 0.00 56.10 55.04 1bxd s TRP 368 Cb -0.10 0.71 0.06 0.00 -1.16 0.00 0.00 33.47 32.98 1bxd s TRP 368 CO 0.32 -1.06 0.36 -0.59 -4.06 0.00 0.00 176.95 171.92 1bxd s PHE 369 N -2.84 -0.53 0.19 1.66 -0.12 -0.69 -1.16 117.98 114.48 1bxd s PHE 369 Ca 0.16 1.16 0.08 0.00 -0.05 0.00 0.00 56.93 58.27 1bxd s PHE 369 Cb -0.03 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1bxd s PHE 369 CO 0.06 -0.32 -0.03 -1.14 -0.05 0.00 0.00 175.22 173.74 1bxd s GLN 370 N 1.44 2.28 -0.04 1.99 0.74 0.01 -2.33 119.66 123.75 1bxd s GLN 370 Ca -0.09 -1.20 -0.00 0.00 0.05 0.00 0.00 55.36 54.12 1bxd s GLN 370 Cb -0.09 -2.27 0.03 0.00 1.10 0.00 0.00 33.01 31.78 1bxd s GLN 370 CO -0.12 0.44 0.01 0.14 -0.55 0.00 0.00 175.29 175.22 1bxd s VAL 371 N -1.79 0.13 -0.26 1.34 -7.23 -1.00 -2.22 120.40 109.37 1bxd s VAL 371 Ca 0.27 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 1bxd s VAL 371 Cb -0.09 -0.27 0.08 0.00 0.56 0.00 0.00 36.38 36.66 1bxd s VAL 371 CO 0.18 0.16 0.02 -0.70 -0.31 0.00 0.00 175.10 174.45 1bxd s GLU 372 N 1.39 1.18 0.38 4.82 2.12 -0.58 -1.16 118.70 126.85 1bxd s GLU 372 Ca -0.05 -1.01 0.08 0.00 0.36 0.00 0.00 54.97 54.35 1bxd s GLU 372 Cb -0.13 -2.41 -0.07 0.00 0.26 0.00 0.00 34.13 31.77 1bxd s GLU 372 CO -0.03 -0.75 -0.04 0.16 -0.54 0.00 0.00 175.26 174.06 1bxd s ASP 373 N 1.48 3.81 -0.45 -1.70 1.47 -0.88 -1.04 116.67 119.36 1bxd s ASP 373 Ca 0.01 -1.29 -0.08 0.00 1.18 0.00 0.00 52.55 52.37 1bxd s ASP 373 Cb -0.18 -0.38 0.11 0.00 -0.34 0.00 0.00 42.92 42.13 1bxd s ASP 373 CO -0.12 -0.34 0.30 -0.62 0.68 0.00 0.00 175.17 175.07 1bxd s ASP 374 N -3.66 5.60 0.00 2.11 2.15 -1.09 -3.09 116.67 118.69 1bxd s ASP 374 Ca 0.34 -1.84 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1bxd s ASP 374 Cb 0.06 -1.97 0.00 0.00 -0.30 0.00 0.00 42.92 40.72 1bxd s ASP 374 CO 0.17 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 1bxd n GLY 375 N 4.85 4.28 0.25 2.66 0.00 -1.26 -2.58 105.19 113.38 1bxd n GLY 375 Ca -0.07 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1bxd n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bxd h PRO 376 N 0.00 -0.54 0.00 1.61 0.13 -1.89 -3.45 132.00 127.86 1bxd h PRO 376 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1bxd h PRO 376 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1bxd h PRO 376 CO 0.00 -0.36 0.00 0.41 -0.23 0.00 0.00 178.00 177.82 1bxd n GLY 377 N 0.36 0.77 3.14 1.56 0.00 -1.26 -4.95 105.19 104.81 1bxd n GLY 377 Ca -0.07 -2.33 -0.38 0.00 0.00 0.00 0.00 46.02 43.24 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 -0.96 3.87 1.03 -0.61 -1.09 -1.26 -5.08 121.20 117.11 1bxd s ILE 378 Ca 0.00 -2.54 -0.22 0.00 -2.23 0.00 0.00 60.65 55.66 1bxd s ILE 378 Cb 0.00 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.25 1bxd s ILE 378 CO 0.00 -0.84 -0.82 0.00 -1.23 0.00 0.00 174.94 172.05 1bxd n ALA 379 N 3.98 -5.03 0.20 9.38 0.00 -1.26 -4.66 120.51 123.12 1bxd n ALA 379 Ca 0.04 -1.16 0.05 0.00 0.00 0.00 0.00 53.44 52.36 1bxd n ALA 379 Cb 0.40 -1.14 0.41 0.00 0.00 0.00 0.00 19.45 19.12 1bxd n ALA 379 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bxd h PRO 380 N -1.34 0.00 0.00 0.00 0.13 -2.02 -2.96 132.00 125.80 1bxd h PRO 380 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1bxd h PRO 380 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1bxd h PRO 380 CO 0.27 0.34 -1.08 0.39 -0.23 0.00 0.00 178.00 177.69 1bxd n GLU 381 N -3.88 0.60 0.21 0.86 -0.58 -1.26 -4.04 120.64 112.55 1bxd n GLU 381 Ca -0.01 0.10 0.12 0.00 -0.42 0.00 0.00 57.16 56.94 1bxd n GLU 381 Cb 0.41 -1.80 0.15 0.00 -0.57 0.00 0.00 31.44 29.63 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1bxd h GLN 382 N 0.00 0.00 -0.23 3.49 4.20 -1.83 -3.28 115.11 117.46 1bxd h GLN 382 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1bxd h GLN 382 Cb 1.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 1bxd h GLN 382 CO 0.00 0.00 0.32 -0.09 -0.67 0.00 0.00 178.83 178.40 1bxd h ARG 383 N 0.00 0.00 -0.01 1.46 2.43 -1.68 0.32 114.38 116.90 1bxd h ARG 383 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1bxd h ARG 383 Cb 1.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1bxd h ARG 383 CO 0.00 0.00 -0.86 -0.22 -1.51 0.00 0.00 179.97 177.38 1bxd h LYS 384 N 0.00 0.27 -2.30 0.20 3.64 -1.84 -3.30 116.57 113.25 1bxd h LYS 384 Ca 0.11 -0.28 -0.56 0.00 -1.27 0.00 0.00 60.65 58.65 1bxd h LYS 384 Cb 0.76 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.53 1bxd h LYS 384 CO -0.00 0.98 1.31 0.72 -2.27 0.00 0.00 179.45 180.19 1bxd n HIS 385 N -3.71 1.82 -3.32 1.91 -0.00 0.10 -4.76 115.22 107.27 1bxd n HIS 385 Ca -0.04 -2.30 -0.09 0.00 -0.00 0.00 0.00 57.72 55.29 1bxd n HIS 385 Cb 0.79 -1.66 -0.07 0.00 -0.00 0.00 0.00 29.99 29.05 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1bxd s LEU 386 N -1.70 -0.72 -0.41 2.41 1.02 -1.24 -4.99 118.68 113.04 1bxd s LEU 386 Ca 0.59 -0.21 -0.06 0.00 0.02 0.00 0.00 54.13 54.48 1bxd s LEU 386 Cb 0.29 1.09 0.01 0.00 0.02 0.00 0.00 46.19 47.60 1bxd s LEU 386 CO -0.14 -0.34 0.46 0.49 0.02 0.00 0.00 176.35 176.84 1bxd n PHE 387 N 5.36 -2.29 -3.03 0.29 3.72 -1.26 -4.97 117.46 115.27 1bxd n PHE 387 Ca -0.01 0.90 -0.29 0.00 -0.05 0.00 0.00 57.45 58.01 1bxd n PHE 387 Cb 0.49 -3.34 -0.04 0.00 -0.94 0.00 0.00 39.48 35.65 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 -0.95 3.29 -2.20 -1.08 6.02 -1.26 -5.04 117.38 116.17 1bxd n GLN 388 Ca 0.04 -4.80 -0.43 0.00 -0.01 0.00 0.00 57.00 51.81 1bxd n GLN 388 Cb 0.41 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.38 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bxd s PRO 389 N -3.29 3.79 0.00 -1.09 0.04 -1.26 -4.94 135.00 128.26 1bxd s PRO 389 Ca 0.45 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1bxd s PRO 389 Cb 0.23 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1bxd s PRO 389 CO -0.10 -1.29 0.00 1.19 0.04 0.00 0.00 177.00 176.84 1bxd n PHE 390 N 8.34 -0.38 -3.21 0.56 3.72 -1.26 -5.14 117.46 120.09 1bxd n PHE 390 Ca 0.18 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.19 1bxd n PHE 390 Cb 0.46 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 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 -2.51 5.03 0.06 -4.37 1.01 -1.26 -4.93 120.40 113.43 1bxd s VAL 391 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1bxd s VAL 391 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1bxd s VAL 391 CO 0.00 0.36 0.00 0.54 0.00 0.00 0.00 175.10 176.00 1bxd n ARG 392 N 3.21 0.00 0.00 2.72 5.12 -1.26 -5.17 116.66 121.28 1bxd n ARG 392 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1bxd n ARG 392 Cb 0.51 -0.24 0.00 0.00 -1.16 0.00 0.00 32.46 31.58 1bxd n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 393 N 2.28 1.98 3.26 -0.13 0.00 -1.26 -5.10 105.19 106.21 1bxd n GLY 393 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 1bxd n GLY 393 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bxd s ASP 394 N 0.00 1.97 -0.52 1.61 1.47 -1.26 -5.08 116.67 114.86 1bxd s ASP 394 Ca 0.00 -0.93 -0.27 0.00 1.18 0.00 0.00 52.55 52.53 1bxd s ASP 394 Cb 0.00 -0.05 -0.01 0.00 -0.34 0.00 0.00 42.92 42.52 1bxd s ASP 394 CO 0.00 -0.23 1.74 -0.44 0.68 0.00 0.00 175.17 176.92 1bxd s SER 395 N -2.89 5.64 0.73 2.11 0.01 -1.26 -4.71 113.70 113.33 1bxd s SER 395 Ca 0.14 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1bxd s SER 395 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1bxd s SER 395 CO 0.02 -2.04 0.00 0.00 0.41 0.00 0.00 173.24 171.64 1bxd n ALA 396 N 11.34 0.00 0.00 1.44 0.00 -1.26 -4.08 120.51 127.95 1bxd n ALA 396 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1bxd n ALA 396 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1bxd n ALA 396 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bxd n ARG 397 N 0.00 0.00 -1.66 0.00 1.85 -1.26 -5.16 116.66 110.43 1bxd n ARG 397 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1bxd n ARG 397 Cb 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.47 1bxd n ARG 397 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1bxd s THR 398 N 0.00 3.73 0.18 8.89 -1.32 -1.26 -5.00 115.64 120.87 1bxd s THR 398 Ca 0.00 0.56 -0.30 0.00 -1.21 0.00 0.00 61.69 60.74 1bxd s THR 398 Cb 0.00 -3.38 -0.08 0.00 -1.51 0.00 0.00 72.50 67.53 1bxd s THR 398 CO 0.00 -0.73 1.14 -0.63 -2.21 0.00 0.00 174.62 172.19 1bxd s ILE 399 N -3.15 3.73 0.25 5.08 1.09 -1.26 -4.66 121.20 122.29 1bxd s ILE 399 Ca 0.58 1.49 0.00 0.00 -1.10 0.00 0.00 60.65 61.62 1bxd s ILE 399 Cb -0.13 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 1bxd s ILE 399 CO 0.54 0.25 0.00 -1.20 -0.10 0.00 0.00 174.94 174.43 1bxd n SER 400 N 2.38 -8.90 0.00 3.58 7.64 -1.26 -4.96 113.62 112.10 1bxd n SER 400 Ca 0.03 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.24 1bxd n SER 400 Cb 0.45 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 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 1.45 0.96 0.07 0.23 0.00 -1.26 -5.05 105.19 101.59 1bxd n GLY 401 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1bxd n GLY 401 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bxd h THR 402 N 0.00 1.38 -1.18 2.61 1.35 -1.93 -3.46 112.91 111.68 1bxd h THR 402 Ca 0.00 -1.15 -0.63 0.00 -0.55 0.00 0.00 66.41 64.08 1bxd h THR 402 Cb 0.00 2.11 -0.11 0.00 -1.73 0.00 0.00 68.15 68.42 1bxd h THR 402 CO 0.00 0.31 -0.53 -0.83 -0.25 0.00 0.00 175.52 174.22 1bxd s GLY 403 N -3.20 2.61 0.16 5.82 0.00 -1.26 -4.94 107.32 106.51 1bxd s GLY 403 Ca -0.16 -1.61 0.07 0.00 0.00 0.00 0.00 44.72 43.02 1bxd s GLY 403 CO 0.69 -2.07 -0.15 1.08 0.00 0.00 0.00 173.10 172.64 1bxd s LEU 404 N -3.85 2.47 -0.12 0.66 2.01 -1.26 -5.14 118.68 113.45 1bxd s LEU 404 Ca 0.28 -0.90 -0.03 0.00 0.01 0.00 0.00 54.13 53.49 1bxd s LEU 404 Cb 0.05 -0.66 0.05 0.00 0.01 0.00 0.00 46.19 45.63 1bxd s LEU 404 CO 0.15 -0.13 0.06 -0.83 1.01 0.00 0.00 176.35 176.61 1bxd s GLY 405 N -2.81 0.39 -0.00 -3.19 0.00 -1.26 -4.98 107.32 95.46 1bxd s GLY 405 Ca 0.15 -0.20 0.09 0.00 0.00 0.00 0.00 44.72 44.76 1bxd s GLY 405 CO 0.05 1.48 0.31 -0.10 0.00 0.00 0.00 173.10 174.83 1bxd n LEU 406 N 5.22 0.26 -4.78 0.66 0.00 -1.26 -5.00 117.00 112.11 1bxd n LEU 406 Ca -0.06 -0.32 -0.37 0.00 0.00 0.00 0.00 56.01 55.26 1bxd n LEU 406 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.87 1bxd n LEU 406 CO 0.09 0.07 0.73 0.00 0.00 0.00 0.00 177.39 178.28 1bxd s ALA 407 N -2.11 3.15 -0.92 1.96 0.00 -1.26 -4.95 121.76 117.64 1bxd s ALA 407 Ca 0.01 0.70 0.21 0.00 0.00 0.00 0.00 51.96 52.88 1bxd s ALA 407 Cb 0.06 -3.27 -0.18 0.00 0.00 0.00 0.00 23.12 19.74 1bxd s ALA 407 CO 0.36 -0.14 0.91 -0.89 0.00 0.00 0.00 175.76 176.00 1bxd n ILE 408 N 0.22 0.00 -0.02 0.00 -0.00 -1.26 -4.33 119.36 113.97 1bxd n ILE 408 Ca 0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1bxd n ILE 408 Cb 0.49 0.86 0.00 0.00 -0.00 0.00 0.00 39.64 40.99 1bxd n ILE 408 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1bxd n VAL 409 N -1.57 0.00 -0.04 1.39 0.24 -1.26 -4.22 118.33 112.87 1bxd n VAL 409 Ca 0.03 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 1bxd n VAL 409 Cb 0.35 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.63 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1bxd h GLN 410 N 0.00 -0.00 0.00 7.34 4.15 -1.98 -3.07 115.11 121.55 1bxd h GLN 410 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bxd h GLN 410 Cb 0.01 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1bxd h GLN 410 CO 0.00 0.72 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.51 1bxd h ARG 411 N -0.73 0.00 0.28 1.69 2.43 -1.85 -0.05 114.38 116.15 1bxd h ARG 411 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1bxd h ARG 411 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1bxd h ARG 411 CO 0.00 0.02 -0.14 0.82 -1.51 0.00 0.00 179.97 179.16 1bxd h ILE 412 N 0.00 0.00 0.00 1.20 5.03 -1.82 0.01 117.51 121.93 1bxd h ILE 412 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.38 1bxd h ILE 412 Cb 0.20 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 33.99 1bxd h ILE 412 CO 0.00 0.00 -0.04 0.58 -0.68 0.00 0.00 178.15 178.02 1bxd h VAL 413 N -0.73 0.20 0.06 1.67 2.07 -1.45 -1.72 116.25 116.34 1bxd h VAL 413 Ca -0.04 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 66.95 1bxd h VAL 413 Cb 0.29 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1bxd h VAL 413 CO 0.06 0.03 -1.08 0.44 0.02 0.00 0.00 177.57 177.05 1bxd h ASP 414 N 0.00 0.24 1.09 0.57 5.19 -1.00 -1.45 116.42 121.06 1bxd h ASP 414 Ca -0.00 -0.24 -0.16 0.00 -0.62 0.00 0.00 57.03 56.01 1bxd h ASP 414 Cb 0.23 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1bxd h ASP 414 CO 0.00 1.16 -0.78 -1.13 -3.12 0.00 0.00 179.24 175.37 1bxd h ASN 415 N 0.05 0.00 0.32 6.45 -0.73 -0.14 -3.27 115.58 118.26 1bxd h ASN 415 Ca -0.07 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.77 1bxd h ASN 415 Cb 1.81 0.00 0.02 0.00 0.27 0.00 0.00 38.32 40.42 1bxd h ASN 415 CO 0.16 0.78 -1.52 0.45 -0.37 0.00 0.00 177.43 176.94 1bxd h HIS 416 N 0.00 0.81 -1.35 0.67 3.86 -1.40 -3.49 115.15 114.25 1bxd h HIS 416 Ca -0.01 -0.59 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 1bxd h HIS 416 Cb 1.54 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.97 1bxd h HIS 416 CO 0.00 1.53 0.00 -1.71 0.86 0.00 0.00 177.93 178.61 1bxd n ASN 417 N -3.64 -1.78 0.00 2.45 2.85 -0.55 -4.84 115.26 109.76 1bxd n ASN 417 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1bxd n ASN 417 Cb 1.08 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.66 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 -0.68 0.25 3.64 8.20 0.00 -1.21 -4.61 105.19 110.79 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 0.00 0.08 -0.33 1.61 1.75 -0.94 -4.78 119.30 116.69 1bxd s MET 419 Ca 0.00 -0.02 0.04 0.00 -1.25 0.00 0.00 55.69 54.46 1bxd s MET 419 Cb 0.00 0.04 0.17 0.00 2.84 0.00 0.00 34.83 37.87 1bxd s MET 419 CO 0.00 -0.03 0.45 -1.17 -0.65 0.00 0.00 175.02 173.62 1bxd s LEU 420 N -1.82 -0.79 0.21 4.11 2.96 -1.25 -0.99 118.68 121.10 1bxd s LEU 420 Ca 0.11 -0.74 0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1bxd s LEU 420 Cb -0.01 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 1bxd s LEU 420 CO -0.04 -0.29 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.97 1bxd s GLU 421 N 2.14 1.95 -0.09 1.98 2.02 -1.04 -4.96 118.70 120.71 1bxd s GLU 421 Ca 0.13 -1.40 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 1bxd s GLU 421 Cb -0.11 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1bxd s GLU 421 CO -0.19 0.41 0.02 -1.17 0.02 0.00 0.00 175.26 174.35 1bxd s LEU 422 N -3.01 3.67 -0.40 1.80 2.96 -1.26 -1.66 118.68 120.78 1bxd s LEU 422 Ca 0.26 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1bxd s LEU 422 Cb -0.08 -1.86 0.16 0.00 0.50 0.00 0.00 46.19 44.92 1bxd s LEU 422 CO 0.15 0.38 0.34 -0.83 -1.32 0.00 0.00 176.35 175.06 1bxd s GLY 423 N -0.93 0.87 -0.21 7.98 0.00 -0.62 -4.95 107.32 109.46 1bxd s GLY 423 Ca 0.14 -2.09 -0.25 0.00 0.00 0.00 0.00 44.72 42.52 1bxd s GLY 423 CO 0.03 2.26 0.84 -1.59 0.00 0.00 0.00 173.10 174.64 1bxd s THR 424 N 0.44 4.85 -0.67 0.90 2.01 -1.26 -1.87 115.64 120.03 1bxd s THR 424 Ca 0.28 1.61 -0.27 0.00 0.31 0.00 0.00 61.69 63.63 1bxd s THR 424 Cb -0.04 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1bxd s THR 424 CO -0.13 -0.04 1.54 -0.44 -0.69 0.00 0.00 174.62 174.86 1bxd s SER 425 N 1.26 5.77 -1.00 3.53 0.01 -0.69 -4.17 113.70 118.41 1bxd s SER 425 Ca 0.37 -0.07 -0.25 0.00 1.31 0.00 0.00 55.95 57.31 1bxd s SER 425 Cb -0.16 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1bxd s SER 425 CO 0.09 -2.07 0.58 1.21 0.41 0.00 0.00 173.24 173.47 1bxd n GLU 426 N 9.26 -0.52 -4.27 12.44 2.13 -1.26 0.42 120.64 138.83 1bxd n GLU 426 Ca 0.11 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.76 1bxd n GLU 426 Cb 0.50 -2.01 -0.09 0.00 0.27 0.00 0.00 31.44 30.11 1bxd n GLU 426 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bxd n ARG 427 N -4.13 -1.31 0.00 5.31 5.12 -1.26 -4.73 116.66 115.66 1bxd n ARG 427 Ca -0.14 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1bxd n ARG 427 Cb 0.52 -3.75 0.00 0.00 -1.16 0.00 0.00 32.46 28.07 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 428 N -2.47 0.00 2.86 -0.13 0.00 0.17 -4.99 105.19 100.63 1bxd n GLY 428 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1bxd n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxd s GLY 429 N -4.89 2.23 -0.07 -0.02 0.00 -1.12 -4.76 107.32 98.69 1bxd s GLY 429 Ca 0.00 -3.10 -0.30 0.00 0.00 0.00 0.00 44.72 41.32 1bxd s GLY 429 CO 0.00 1.21 1.46 -2.27 0.00 0.00 0.00 173.10 173.50 1bxd s LEU 430 N -0.20 4.28 0.47 0.66 0.20 -1.18 -1.70 118.68 121.21 1bxd s LEU 430 Ca 0.18 2.04 0.02 0.00 0.69 0.00 0.00 54.13 57.06 1bxd s LEU 430 Cb -0.23 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 41.97 1bxd s LEU 430 CO -0.02 -0.82 0.03 -0.55 -0.29 0.00 0.00 176.35 174.70 1bxd s SER 431 N 2.51 3.78 -0.27 3.68 0.15 -0.78 -2.08 113.70 120.69 1bxd s SER 431 Ca 0.65 -1.62 -0.05 0.00 0.70 0.00 0.00 55.95 55.63 1bxd s SER 431 Cb -0.29 0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.55 1bxd s SER 431 CO 0.24 -0.81 0.54 -0.63 1.20 0.00 0.00 173.24 173.78 1bxd s ILE 432 N -2.94 -0.86 -0.62 6.45 1.01 -0.31 -1.59 121.20 122.35 1bxd s ILE 432 Ca 0.14 0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 1bxd s ILE 432 Cb 0.03 -0.90 0.08 0.00 0.01 0.00 0.00 42.46 41.68 1bxd s ILE 432 CO 0.07 -0.01 0.86 -0.13 0.00 0.00 0.00 174.94 175.73 1bxd s ARG 433 N 2.77 3.10 -0.12 2.79 0.52 -0.66 -2.36 118.95 124.98 1bxd s ARG 433 Ca 0.07 -0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 54.17 1bxd s ARG 433 Cb -0.14 -4.22 -0.05 0.00 0.52 0.00 0.00 34.95 31.06 1bxd s ARG 433 CO -0.18 -1.67 0.36 0.00 0.02 0.00 0.00 175.30 173.83 1bxd s ALA 434 N 3.51 3.59 0.22 2.13 0.00 -0.99 -2.50 121.76 127.72 1bxd s ALA 434 Ca 0.19 -0.35 0.10 0.00 0.00 0.00 0.00 51.96 51.90 1bxd s ALA 434 Cb -0.19 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1bxd s ALA 434 CO 0.09 0.15 -0.13 -1.58 0.00 0.00 0.00 175.76 174.30 1bxd s TRP 435 N 0.21 2.51 -0.28 0.00 0.52 -0.16 -1.71 118.94 120.02 1bxd s TRP 435 Ca 0.20 -0.27 -0.01 0.00 0.02 0.00 0.00 56.10 56.04 1bxd s TRP 435 Cb -0.14 -1.18 0.13 0.00 -1.15 0.00 0.00 33.47 31.13 1bxd s TRP 435 CO 0.07 0.58 0.27 -0.51 0.02 0.00 0.00 176.95 177.38 1bxd s LEU 436 N -3.12 -0.16 0.38 2.99 1.43 -0.34 -2.21 118.68 117.65 1bxd s LEU 436 Ca 0.27 -0.77 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 1bxd s LEU 436 Cb -0.07 0.42 -0.09 0.00 0.03 0.00 0.00 46.19 46.48 1bxd s LEU 436 CO 0.15 -0.39 1.15 -2.16 0.23 0.00 0.00 176.35 175.33 1bxd s PRO 437 N 2.33 4.14 -0.17 1.29 0.04 -1.26 -1.42 135.00 139.96 1bxd s PRO 437 Ca 0.09 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1bxd s PRO 437 Cb -0.14 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1bxd s PRO 437 CO -0.32 -0.23 -0.16 0.54 0.04 0.00 0.00 177.00 176.87 1bxd s VAL 438 N -1.42 2.47 0.00 -0.36 0.11 -1.23 -4.41 120.40 115.56 1bxd s VAL 438 Ca 0.56 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1bxd s VAL 438 Cb -0.30 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1bxd s VAL 438 CO 0.37 0.52 0.00 -0.81 -3.33 0.00 0.00 175.10 171.85 1bxd n PRO 439 N 4.35 0.25 -3.70 1.54 -0.04 -1.26 -4.37 135.00 131.77 1bxd n PRO 439 Ca -0.20 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.88 1bxd n PRO 439 Cb 0.51 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.39 3.72 0.31 0.52 1.01 -1.26 -4.91 120.40 119.40 1bxd s VAL 440 Ca 0.00 -1.65 0.08 0.00 0.00 0.00 0.00 61.98 60.41 1bxd s VAL 440 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1bxd s VAL 440 CO 0.00 -0.53 0.14 0.42 0.00 0.00 0.00 175.10 175.13 1bxd s THR 441 N 1.30 3.43 0.33 3.92 -4.23 -1.26 -5.00 115.64 114.13 1bxd s THR 441 Ca 0.04 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1bxd s THR 441 Cb -0.23 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1bxd s THR 441 CO -0.01 -0.25 0.00 -1.14 -0.54 0.00 0.00 174.62 172.68 1bxd n ARG 442 N -1.13 -3.26 -1.37 3.99 0.00 -1.26 -4.96 116.66 108.67 1bxd n ARG 442 Ca -0.04 2.41 0.18 0.00 -0.00 0.00 0.00 57.85 60.40 1bxd n ARG 442 Cb 0.60 -2.69 -0.05 0.00 0.00 0.00 0.00 32.46 30.32 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd n ALA 443 N -0.58 -3.54 -0.42 5.13 0.00 -1.26 -4.73 120.51 115.11 1bxd n ALA 443 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1bxd n ALA 443 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1bxd n ALA 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd n GLN 444 N -4.11 0.60 0.00 0.00 -0.00 -1.26 -5.00 117.38 107.61 1bxd n GLN 444 Ca -0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 57.00 56.30 1bxd n GLN 444 Cb 0.63 -0.79 0.00 0.00 -0.00 0.00 0.00 30.24 30.08 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bxd n GLY 445 N -0.15 -1.94 3.64 2.61 0.00 -1.26 -5.15 105.19 102.95 1bxd n GLY 445 Ca 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 46.02 46.62 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 446 N 0.00 0.00 -0.39 2.61 -1.32 -1.26 -5.03 115.64 110.25 1bxd s THR 446 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1bxd s THR 446 Cb 0.00 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.11 1bxd s THR 446 CO 0.00 0.00 2.50 0.35 -2.21 0.00 0.00 174.62 175.26 1bxd n THR 447 N 1.84 3.10 -3.95 5.08 -2.24 -1.26 -4.82 114.28 112.04 1bxd n THR 447 Ca -0.11 -2.42 -0.31 0.00 -2.27 0.00 0.00 64.05 58.95 1bxd n THR 447 Cb 0.56 -1.50 -0.15 0.00 -2.10 0.00 0.00 70.33 67.14 1bxd n THR 447 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bxd s LYS 448 N -1.69 1.59 -0.11 -0.78 1.02 -1.26 -5.11 119.74 113.40 1bxd s LYS 448 Ca 0.48 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 55.27 1bxd s LYS 448 Cb 0.33 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1bxd s LYS 448 CO -0.13 -0.68 0.07 -1.21 -0.92 0.00 0.00 175.35 172.49 1bxd s GLU 449 N 1.31 3.28 0.00 1.68 0.41 -1.26 -5.24 118.70 118.88 1bxd s GLU 449 Ca -0.03 -0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 1bxd s GLU 449 Cb -0.19 -3.01 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1bxd s GLU 449 CO -0.08 0.69 0.00 0.41 -0.49 0.00 0.00 175.26 175.79