#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 -0.19 0.00 3.41 0.00 -1.26 -4.95 105.19 102.20 1bxd n GLY 291 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.13 -2.62 1.61 7.27 -1.26 -4.91 117.38 117.61 1bxd n GLN 292 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1bxd n GLN 292 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1bxd n GLN 292 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1bxd n GLU 293 N -0.89 3.27 -2.46 3.69 -0.58 -1.26 -4.97 120.64 117.43 1bxd n GLU 293 Ca 0.00 -3.45 -0.42 0.00 -0.42 0.00 0.00 57.16 52.87 1bxd n GLU 293 Cb 0.00 -3.25 -0.03 0.00 -0.57 0.00 0.00 31.44 27.59 1bxd n GLU 293 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1bxd s MET 294 N 2.78 4.42 0.00 3.49 1.75 -1.26 -5.02 119.30 125.45 1bxd s MET 294 Ca 0.48 1.71 0.00 0.00 -1.25 0.00 0.00 55.69 56.63 1bxd s MET 294 Cb 0.03 -3.42 0.00 0.00 2.84 0.00 0.00 34.83 34.28 1bxd s MET 294 CO 0.03 -0.29 0.00 -0.35 -0.65 0.00 0.00 175.02 173.76 1bxd n PRO 295 N 4.29 2.81 -3.18 4.11 -0.04 -1.26 -4.85 135.00 136.88 1bxd n PRO 295 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1bxd n PRO 295 Cb 0.47 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.00 -1.08 0.00 0.54 2.81 -1.26 -4.94 117.12 113.19 1bxd n MET 296 Ca 0.00 1.21 0.00 0.00 -1.81 0.00 0.00 57.70 57.10 1bxd n MET 296 Cb 0.00 -1.92 0.00 0.00 -0.71 0.00 0.00 33.22 30.59 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 0.87 0.00 -3.14 0.03 1.02 -1.23 -4.83 120.64 113.36 1bxd n GLU 297 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1bxd n GLU 297 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.84 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bxd s MET 298 N 1.34 4.39 0.11 3.49 -1.94 -1.26 0.78 119.30 126.20 1bxd s MET 298 Ca 0.00 0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 54.62 1bxd s MET 298 Cb 0.00 -3.41 0.02 0.00 2.01 0.00 0.00 34.83 33.44 1bxd s MET 298 CO 0.00 0.18 0.29 0.00 -0.01 0.00 0.00 175.02 175.48 1bxd s ALA 299 N 0.44 -0.55 -0.26 3.03 0.00 -0.62 -4.86 121.76 118.94 1bxd s ALA 299 Ca 0.33 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 1bxd s ALA 299 Cb -0.17 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1bxd s ALA 299 CO 0.16 -0.57 0.14 -0.51 0.00 0.00 0.00 175.76 174.98 1bxd s ASP 300 N -2.84 5.65 0.61 0.00 1.11 -1.26 -2.50 116.67 117.44 1bxd s ASP 300 Ca 0.04 -0.08 0.38 0.00 0.18 0.00 0.00 52.55 53.07 1bxd s ASP 300 Cb 0.03 -2.04 1.96 0.00 1.07 0.00 0.00 42.92 43.95 1bxd s ASP 300 CO -0.11 -0.04 2.22 -0.07 1.18 0.00 0.00 175.17 178.35 1bxd h LEU 301 N 8.25 0.00 0.00 1.23 3.38 -1.95 0.14 115.31 126.37 1bxd h LEU 301 Ca -0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1bxd h LEU 301 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1bxd h LEU 301 CO 0.57 0.02 -0.48 -1.13 0.09 0.00 0.00 178.44 177.51 1bxd h ASN 302 N 0.00 0.00 0.78 -0.43 -0.73 -1.92 -2.11 115.58 111.17 1bxd h ASN 302 Ca -0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1bxd h ASN 302 Cb 0.18 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 1bxd h ASN 302 CO 0.00 0.16 -1.33 0.00 -0.37 0.00 0.00 177.43 175.90 1bxd h ALA 303 N 1.84 0.66 0.18 1.57 0.00 -1.43 -2.38 119.26 119.71 1bxd h ALA 303 Ca -0.02 -0.92 -0.33 0.00 0.00 0.00 0.00 54.91 53.64 1bxd h ALA 303 Cb 1.13 0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1bxd h ALA 303 CO 0.02 1.03 -1.61 0.28 0.00 0.00 0.00 179.25 178.97 1bxd h VAL 304 N 0.00 1.09 0.00 0.00 2.07 -1.19 -3.25 116.25 114.97 1bxd h VAL 304 Ca -0.16 -2.66 -0.16 0.00 0.82 0.00 0.00 66.70 64.54 1bxd h VAL 304 Cb 1.66 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 34.23 1bxd h VAL 304 CO 0.06 0.84 -0.77 -0.07 0.02 0.00 0.00 177.57 177.64 1bxd h LEU 305 N 0.10 0.00 -1.14 2.57 3.38 -1.51 -2.83 115.31 115.89 1bxd h LEU 305 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1bxd h LEU 305 Cb 2.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 1bxd h LEU 305 CO 0.19 0.77 -0.26 1.23 0.09 0.00 0.00 178.44 180.47 1bxd h GLY 306 N 2.91 0.31 1.61 0.83 0.00 -1.53 0.16 103.07 107.35 1bxd h GLY 306 Ca -0.01 -0.24 -0.27 0.00 0.00 0.00 0.00 47.33 46.81 1bxd h GLY 306 CO 0.10 0.22 -1.23 0.83 0.00 0.00 0.00 176.54 176.46 1bxd h GLU 307 N 0.26 0.30 0.00 4.80 4.39 -1.58 -2.83 114.58 119.92 1bxd h GLU 307 Ca 0.04 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1bxd h GLU 307 Cb 0.60 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1bxd h GLU 307 CO 0.04 1.22 0.00 0.28 -1.16 0.00 0.00 179.01 179.39 1bxd h VAL 308 N 0.09 0.00 0.17 3.13 2.07 -1.24 -1.83 116.25 118.64 1bxd h VAL 308 Ca -0.13 -0.83 -0.23 0.00 0.82 0.00 0.00 66.70 66.33 1bxd h VAL 308 Cb 1.94 1.82 0.03 0.00 -1.52 0.00 0.00 31.29 33.56 1bxd h VAL 308 CO 0.20 0.00 -1.01 0.40 0.02 0.00 0.00 177.57 177.18 1bxd h ILE 309 N 0.00 1.44 0.00 4.57 2.04 -0.68 -1.51 117.51 123.37 1bxd h ILE 309 Ca 0.00 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1bxd h ILE 309 Cb 0.86 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1bxd h ILE 309 CO 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 178.15 178.88 1bxd h ALA 310 N 0.11 0.99 0.00 1.87 0.00 -1.52 -2.61 119.26 118.11 1bxd h ALA 310 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1bxd h ALA 310 Cb 1.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1bxd h ALA 310 CO 0.19 0.00 -1.00 0.00 0.00 0.00 0.00 179.25 178.44 1bxd n ALA 311 N -1.93 0.67 -2.02 0.00 0.00 -0.69 -4.52 120.51 112.01 1bxd n ALA 311 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 1bxd n ALA 311 Cb 0.48 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.64 1bxd n ALA 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bxd n GLU 312 N -4.50 3.21 -0.04 0.00 -0.58 -0.57 -4.77 120.64 113.40 1bxd n GLU 312 Ca -0.23 -3.98 -0.01 0.00 -0.42 0.00 0.00 57.16 52.52 1bxd n GLU 312 Cb 0.52 -2.27 0.01 0.00 -0.57 0.00 0.00 31.44 29.13 1bxd n GLU 312 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1bxd n SER 313 N -0.64 2.75 -3.86 1.62 2.88 -0.98 -4.77 113.62 110.62 1bxd n SER 313 Ca 0.48 -2.05 -0.28 0.00 -1.33 0.00 0.00 58.87 55.69 1bxd n SER 313 Cb 0.66 -0.51 0.03 0.00 -0.75 0.00 0.00 64.21 63.64 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 314 N 0.39 -0.44 2.69 0.46 0.00 -1.26 -0.20 105.19 106.83 1bxd n GLY 314 Ca 0.02 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.58 -1.45 -3.21 1.61 4.01 -1.26 -2.10 117.16 110.18 1bxd n TYR 315 Ca -0.05 0.29 -0.16 0.00 -0.16 0.00 0.00 57.90 57.82 1bxd n TYR 315 Cb 0.57 -4.04 0.06 0.00 -0.31 0.00 0.00 39.34 35.62 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bxd n GLU 316 N -3.40 -5.49 0.00 -0.72 2.13 0.72 -4.97 120.64 108.92 1bxd n GLU 316 Ca -0.16 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1bxd n GLU 316 Cb 0.64 -4.98 0.00 0.00 0.27 0.00 0.00 31.44 27.36 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1bxd n ARG 317 N -3.62 0.00 -2.76 5.31 3.00 -0.88 -4.88 116.66 112.84 1bxd n ARG 317 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.68 1bxd n ARG 317 Cb 0.58 -0.62 0.07 0.00 0.00 0.00 0.00 32.46 32.48 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1bxd n GLU 318 N -0.34 0.92 -3.51 -0.14 0.28 -1.26 -5.10 120.64 111.48 1bxd n GLU 318 Ca 0.00 -1.90 -0.37 0.00 -0.16 0.00 0.00 57.16 54.72 1bxd n GLU 318 Cb 0.00 -1.22 -0.08 0.00 1.43 0.00 0.00 31.44 31.57 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 0.35 5.28 -0.57 3.84 1.09 -1.26 -2.36 121.20 127.57 1bxd s ILE 319 Ca 0.27 0.51 -0.22 0.00 -1.10 0.00 0.00 60.65 60.10 1bxd s ILE 319 Cb 0.27 -3.63 0.06 0.00 -1.06 0.00 0.00 42.46 38.09 1bxd s ILE 319 CO -0.13 0.32 0.85 -0.70 -0.10 0.00 0.00 174.94 175.18 1bxd s GLU 320 N 0.97 3.19 -0.16 2.79 2.12 -1.00 -4.81 118.70 121.81 1bxd s GLU 320 Ca 0.15 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.61 1bxd s GLU 320 Cb -0.14 -4.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.09 1bxd s GLU 320 CO 0.05 -1.52 0.59 0.95 -0.54 0.00 0.00 175.26 174.80 1bxd s THR 321 N 3.55 5.07 -0.46 -1.70 -4.23 -1.25 -0.39 115.64 116.23 1bxd s THR 321 Ca 0.23 1.14 0.06 0.00 -1.18 0.00 0.00 61.69 61.94 1bxd s THR 321 Cb -0.16 -3.92 0.19 0.00 1.34 0.00 0.00 72.50 69.94 1bxd s THR 321 CO 0.14 0.18 0.54 0.00 -0.54 0.00 0.00 174.62 174.94 1bxd n ALA 322 N 4.58 0.63 -2.34 3.99 0.00 -0.86 -4.95 120.51 121.57 1bxd n ALA 322 Ca -0.03 -2.16 -0.33 0.00 0.00 0.00 0.00 53.44 50.92 1bxd n ALA 322 Cb 0.50 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 0.30 4.17 0.38 0.00 1.02 -1.26 -1.00 118.68 122.29 1bxd s LEU 323 Ca 0.32 1.03 -0.19 0.00 0.02 0.00 0.00 54.13 55.31 1bxd s LEU 323 Cb 0.04 -3.72 -0.14 0.00 0.02 0.00 0.00 46.19 42.39 1bxd s LEU 323 CO -0.13 -0.08 0.06 0.00 0.02 0.00 0.00 176.35 176.21 1bxd n TYR 324 N -0.05 -2.03 -1.60 0.29 9.36 -0.10 -4.72 117.16 118.31 1bxd n TYR 324 Ca 0.00 0.55 -0.40 0.00 3.32 0.00 0.00 57.90 61.37 1bxd n TYR 324 Cb 0.52 -1.62 -0.01 0.00 -0.63 0.00 0.00 39.34 37.60 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 1.25 3.51 0.00 2.98 -0.04 -1.26 -3.54 135.00 137.90 1bxd n PRO 325 Ca 0.10 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1bxd n PRO 325 Cb 0.37 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 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 3.49 0.00 1.64 0.55 0.00 -1.26 -5.11 105.19 104.50 1bxd n GLY 326 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -7.07 -3.52 1.61 3.41 -1.23 -4.98 113.62 101.84 1bxd n SER 327 Ca 0.00 1.01 -0.26 0.00 -0.26 0.00 0.00 58.87 59.36 1bxd n SER 327 Cb 0.00 -3.97 0.20 0.00 -0.26 0.00 0.00 64.21 60.18 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 1.39 0.00 -3.15 -1.33 2.08 -1.26 -4.99 119.36 112.10 1bxd n ILE 328 Ca 0.00 -0.62 0.05 0.00 0.56 0.00 0.00 62.75 62.74 1bxd n ILE 328 Cb 0.00 -1.38 -0.01 0.00 -0.75 0.00 0.00 39.64 37.51 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 -5.32 0.27 0.23 0.38 2.02 -1.26 -4.30 118.70 110.72 1bxd s GLU 329 Ca 0.63 0.34 0.01 0.00 0.02 0.00 0.00 54.97 55.97 1bxd s GLU 329 Cb -0.04 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.33 1bxd s GLU 329 CO 0.46 -0.42 0.17 0.14 0.02 0.00 0.00 175.26 175.64 1bxd s VAL 330 N 2.93 0.00 -0.92 2.63 -7.23 -1.04 -4.94 120.40 111.82 1bxd s VAL 330 Ca 0.16 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.16 1bxd s VAL 330 Cb -0.07 -2.50 0.14 0.00 0.56 0.00 0.00 36.38 34.52 1bxd s VAL 330 CO -0.20 0.00 1.09 -0.75 -0.31 0.00 0.00 175.10 174.93 1bxd s LYS 331 N -3.98 3.62 0.05 4.82 2.47 -1.25 -1.59 119.74 123.88 1bxd s LYS 331 Ca 0.39 -1.89 -0.05 0.00 -1.56 0.00 0.00 55.97 52.86 1bxd s LYS 331 Cb 0.06 -4.85 -0.01 0.00 -1.46 0.00 0.00 37.83 31.56 1bxd s LYS 331 CO 0.16 -1.70 0.09 1.41 0.16 0.00 0.00 175.35 175.47 1bxd s MET 332 N 2.29 0.66 -0.27 4.03 -2.45 0.23 -4.59 119.30 119.21 1bxd s MET 332 Ca 0.31 -0.91 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 1bxd s MET 332 Cb -0.05 0.26 0.01 0.00 1.25 0.00 0.00 34.83 36.29 1bxd s MET 332 CO -0.09 -0.17 1.13 -1.58 1.05 0.00 0.00 175.02 175.36 1bxd s HIS 333 N -3.22 3.07 0.54 4.11 2.46 -1.26 -3.54 115.29 117.45 1bxd s HIS 333 Ca 0.00 1.18 0.37 0.00 0.47 0.00 0.00 55.06 57.09 1bxd s HIS 333 Cb 0.02 -3.59 2.02 0.00 -0.13 0.00 0.00 32.58 30.90 1bxd s HIS 333 CO -0.07 -1.00 2.25 -1.00 -2.47 0.00 0.00 174.74 172.45 1bxd h PRO 334 N 8.14 0.00 0.10 2.88 0.13 -1.92 -2.62 132.00 138.71 1bxd h PRO 334 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1bxd h PRO 334 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1bxd h PRO 334 CO 1.01 0.02 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.68 1bxd h LEU 335 N 0.00 -0.11 -0.62 1.56 3.38 -2.00 -2.65 115.31 114.87 1bxd h LEU 335 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1bxd h LEU 335 Cb 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1bxd h LEU 335 CO 0.00 0.19 -0.30 0.28 0.09 0.00 0.00 178.44 178.71 1bxd h SER 336 N -0.68 -1.04 -0.68 -0.43 0.02 -1.96 0.12 113.55 108.92 1bxd h SER 336 Ca -0.01 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1bxd h SER 336 Cb 0.10 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1bxd h SER 336 CO 0.02 -0.29 0.39 0.40 -1.14 0.00 0.00 176.83 176.21 1bxd h ILE 337 N -0.12 1.00 -0.95 3.27 1.08 -1.60 -0.38 117.51 119.80 1bxd h ILE 337 Ca 0.26 -0.25 0.22 0.00 -0.39 0.00 0.00 64.86 64.70 1bxd h ILE 337 Cb 0.54 0.21 -0.12 0.00 -3.07 0.00 0.00 36.82 34.38 1bxd h ILE 337 CO -0.69 0.13 0.51 0.11 -0.69 0.00 0.00 178.15 177.52 1bxd h LYS 338 N 0.72 0.52 -0.12 2.37 1.57 -0.39 0.12 116.57 121.37 1bxd h LYS 338 Ca 0.30 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1bxd h LYS 338 Cb 0.15 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1bxd h LYS 338 CO -0.17 0.34 -0.03 0.00 -0.57 0.00 0.00 179.45 179.02 1bxd h ARG 339 N 0.53 0.24 -0.93 3.15 3.08 -0.55 0.31 114.38 120.21 1bxd h ARG 339 Ca 0.59 -0.09 0.20 0.00 0.07 0.00 0.00 59.98 60.75 1bxd h ARG 339 Cb 1.10 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.06 1bxd h ARG 339 CO -0.48 0.54 0.61 0.00 -1.07 0.00 0.00 179.97 179.56 1bxd h ALA 340 N 0.69 2.07 0.00 0.04 0.00 0.16 0.67 119.26 122.90 1bxd h ALA 340 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bxd h ALA 340 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bxd h ALA 340 CO 0.01 -0.38 -1.07 0.28 0.00 0.00 0.00 179.25 178.09 1bxd h VAL 341 N 0.50 0.09 0.46 0.00 2.07 -1.12 -3.17 116.25 115.08 1bxd h VAL 341 Ca 0.50 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1bxd h VAL 341 Cb 1.10 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1bxd h VAL 341 CO -0.23 0.05 -0.22 0.00 0.02 0.00 0.00 177.57 177.20 1bxd h ALA 342 N 1.90 -0.61 0.00 1.67 0.00 0.13 -2.98 119.26 119.36 1bxd h ALA 342 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bxd h ALA 342 Cb 1.11 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1bxd h ALA 342 CO 0.01 -0.68 0.00 -0.91 0.00 0.00 0.00 179.25 177.67 1bxd h ASN 343 N -0.94 0.00 0.13 0.00 2.35 -1.62 -3.06 115.58 112.43 1bxd h ASN 343 Ca -0.06 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1bxd h ASN 343 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1bxd h ASN 343 CO 0.10 0.00 -0.31 0.24 -1.65 0.00 0.00 177.43 175.81 1bxd h MET 344 N 0.00 0.28 0.00 0.81 2.86 -1.53 -2.95 114.93 114.41 1bxd h MET 344 Ca 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1bxd h MET 344 Cb 0.77 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1bxd h MET 344 CO 0.00 0.57 -0.99 0.28 1.06 0.00 0.00 176.91 177.82 1bxd n VAL 345 N -4.11 0.54 0.14 -2.22 0.31 -1.13 -4.02 118.33 107.85 1bxd n VAL 345 Ca -0.01 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.82 1bxd n VAL 345 Cb 0.41 -0.27 0.22 0.00 -0.91 0.00 0.00 33.84 33.29 1bxd n VAL 345 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1bxd h VAL 346 N 0.00 1.39 0.56 2.52 3.04 -1.42 0.18 116.25 122.52 1bxd h VAL 346 Ca 0.00 -1.87 -0.03 0.00 -1.01 0.00 0.00 66.70 63.79 1bxd h VAL 346 Cb 0.95 2.00 0.01 0.00 -2.01 0.00 0.00 31.29 32.23 1bxd h VAL 346 CO 0.00 0.54 -0.27 -1.13 -1.01 0.00 0.00 177.57 175.70 1bxd h ASN 347 N 0.02 -0.64 1.43 3.17 -0.73 -1.68 -3.12 115.58 114.04 1bxd h ASN 347 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1bxd h ASN 347 Cb 0.97 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.73 1bxd h ASN 347 CO 0.07 -0.42 -0.49 0.00 -0.37 0.00 0.00 177.43 176.22 1bxd h ALA 348 N -0.37 0.74 -0.84 1.57 0.00 -1.76 -2.96 119.26 115.63 1bxd h ALA 348 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bxd h ALA 348 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bxd h ALA 348 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1bxd n ALA 349 N -2.09 -0.06 -0.00 0.00 0.00 0.62 -2.80 120.51 116.17 1bxd n ALA 349 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bxd n ALA 349 Cb 0.52 0.36 -0.00 0.00 0.00 0.00 0.00 19.45 20.33 1bxd n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ARG 350 N 0.00 0.00 0.00 0.00 3.08 -1.76 -3.43 114.38 112.27 1bxd h ARG 350 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bxd h ARG 350 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bxd h ARG 350 CO 0.00 0.00 0.00 0.98 -1.07 0.00 0.00 179.97 179.88 1bxd n TYR 351 N -2.37 0.00 -1.52 3.04 9.36 -1.25 -3.85 117.16 120.57 1bxd n TYR 351 Ca -0.00 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.06 1bxd n TYR 351 Cb 0.01 -0.37 -0.12 0.00 -0.63 0.00 0.00 39.34 38.23 1bxd n TYR 351 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1bxd n GLY 352 N -0.94 -0.28 2.72 2.98 0.00 -1.12 -4.73 105.19 103.82 1bxd n GLY 352 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1bxd n GLY 352 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bxd n ASN 353 N 14.12 7.18 0.02 1.61 6.94 -1.25 -4.37 115.26 139.50 1bxd n ASN 353 Ca 0.51 -3.57 0.00 0.00 -0.02 0.00 0.00 54.58 51.51 1bxd n ASN 353 Cb 0.34 -1.15 0.00 0.00 -2.36 0.00 0.00 39.78 36.61 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bxd n GLY 354 N 0.13 0.05 3.65 4.83 0.00 -1.26 -5.14 105.19 107.44 1bxd n GLY 354 Ca 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.50 1bxd n GLY 354 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bxd s TRP 355 N -1.31 -0.15 0.24 1.61 -0.00 -1.26 -4.99 118.94 113.09 1bxd s TRP 355 Ca 0.00 0.35 0.08 0.00 -0.00 0.00 0.00 56.10 56.54 1bxd s TRP 355 Cb 0.00 0.46 -0.04 0.00 -0.00 0.00 0.00 33.47 33.89 1bxd s TRP 355 CO 0.00 -0.07 0.06 0.42 -0.00 0.00 0.00 176.95 177.36 1bxd s ILE 356 N 0.03 3.81 -0.23 5.86 1.01 -0.99 -2.72 121.20 127.96 1bxd s ILE 356 Ca 0.06 -1.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.01 1bxd s ILE 356 Cb -0.05 -3.02 0.09 0.00 0.01 0.00 0.00 42.46 39.49 1bxd s ILE 356 CO -0.13 -0.32 0.16 -0.75 0.00 0.00 0.00 174.94 173.90 1bxd s LYS 357 N -3.58 0.17 -0.85 2.79 2.20 0.07 -2.36 119.74 118.17 1bxd s LYS 357 Ca 0.31 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.71 1bxd s LYS 357 Cb -0.07 -1.32 0.21 0.00 -1.51 0.00 0.00 37.83 35.14 1bxd s LYS 357 CO 0.21 -0.82 0.75 0.08 -0.36 0.00 0.00 175.35 175.20 1bxd s VAL 358 N 2.20 4.66 -0.03 4.02 1.01 0.47 -1.81 120.40 130.93 1bxd s VAL 358 Ca 0.06 -3.35 0.06 0.00 0.00 0.00 0.00 61.98 58.75 1bxd s VAL 358 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1bxd s VAL 358 CO -0.22 -1.04 -0.19 -0.94 0.00 0.00 0.00 175.10 172.71 1bxd s SER 359 N 0.65 3.62 0.20 3.32 1.04 -1.05 -2.02 113.70 119.46 1bxd s SER 359 Ca 0.24 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.42 1bxd s SER 359 Cb -0.11 -0.62 -0.05 0.00 0.10 0.00 0.00 66.02 65.34 1bxd s SER 359 CO -0.09 0.32 -0.16 -0.55 0.98 0.00 0.00 173.24 173.75 1bxd s SER 360 N -0.79 2.67 0.00 7.02 0.15 -0.17 -1.40 113.70 121.18 1bxd s SER 360 Ca 0.11 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1bxd s SER 360 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1bxd s SER 360 CO 0.01 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1bxd n GLY 361 N -0.21 3.38 3.76 9.45 0.00 -0.62 -0.92 105.19 120.03 1bxd n GLY 361 Ca -0.09 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.40 1bxd n GLY 361 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 362 N -1.43 0.00 0.19 2.61 -1.32 -1.26 -2.43 115.64 112.00 1bxd s THR 362 Ca 0.00 -0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.41 1bxd s THR 362 Cb 0.00 -2.42 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1bxd s THR 362 CO 0.00 0.00 0.30 -0.62 -2.21 0.00 0.00 174.62 172.09 1bxd n GLU 363 N -0.70 0.44 -2.13 7.08 1.02 0.11 -4.90 120.64 121.57 1bxd n GLU 363 Ca -0.03 -1.40 -0.43 0.00 -0.02 0.00 0.00 57.16 55.28 1bxd n GLU 363 Cb 0.61 1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 33.45 1bxd n GLU 363 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bxd s PRO 364 N -2.32 3.96 0.00 3.49 0.04 -1.26 -2.67 135.00 136.24 1bxd s PRO 364 Ca 0.13 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1bxd s PRO 364 Cb -0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1bxd s PRO 364 CO 0.10 -1.10 0.00 0.09 0.04 0.00 0.00 177.00 176.13 1bxd n ASN 365 N 7.85 -2.77 -3.24 6.66 3.02 -1.26 -4.92 115.26 120.59 1bxd n ASN 365 Ca 0.18 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1bxd n ASN 365 Cb 0.44 -1.76 -0.04 0.00 -0.61 0.00 0.00 39.78 37.82 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 -0.83 0.47 0.38 3.52 0.52 -1.09 -3.33 118.95 118.59 1bxd s ARG 366 Ca 0.00 0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 1bxd s ARG 366 Cb 0.00 -0.00 -0.00 0.00 0.52 0.00 0.00 34.95 35.46 1bxd s ARG 366 CO 0.00 -0.84 0.49 0.00 0.02 0.00 0.00 175.30 174.97 1bxd s ALA 367 N 2.69 4.32 0.12 2.13 0.00 -0.92 0.08 121.76 130.18 1bxd s ALA 367 Ca 0.13 -1.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.25 1bxd s ALA 367 Cb -0.13 -1.57 0.08 0.00 0.00 0.00 0.00 23.12 21.50 1bxd s ALA 367 CO -0.23 -0.15 1.12 1.67 0.00 0.00 0.00 175.76 178.16 1bxd s TRP 368 N -2.28 0.05 -0.09 0.00 1.48 -1.02 -1.30 118.94 115.79 1bxd s TRP 368 Ca 0.49 -0.36 -0.10 0.00 -1.06 0.00 0.00 56.10 55.07 1bxd s TRP 368 Cb -0.09 0.66 0.03 0.00 -1.16 0.00 0.00 33.47 32.90 1bxd s TRP 368 CO 0.31 -0.72 0.27 -0.59 -4.06 0.00 0.00 176.95 172.17 1bxd s PHE 369 N -2.14 -0.27 0.05 1.66 -0.12 -0.65 -1.59 117.98 114.91 1bxd s PHE 369 Ca 0.24 0.65 0.03 0.00 -0.05 0.00 0.00 56.93 57.80 1bxd s PHE 369 Cb -0.02 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1bxd s PHE 369 CO 0.03 -0.18 -0.10 -1.14 -0.05 0.00 0.00 175.22 173.78 1bxd s GLN 370 N -0.10 0.63 -0.05 1.99 0.74 -0.49 -1.48 119.66 120.90 1bxd s GLN 370 Ca -0.02 -0.80 0.04 0.00 0.05 0.00 0.00 55.36 54.63 1bxd s GLN 370 Cb -0.03 -0.48 0.00 0.00 1.10 0.00 0.00 33.01 33.60 1bxd s GLN 370 CO 0.01 0.10 -0.15 0.08 -0.55 0.00 0.00 175.29 174.78 1bxd s VAL 371 N -1.28 1.30 0.04 1.34 1.01 -0.93 -2.53 120.40 119.36 1bxd s VAL 371 Ca -0.07 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1bxd s VAL 371 Cb -0.10 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1bxd s VAL 371 CO 0.01 0.38 -0.15 -0.70 0.00 0.00 0.00 175.10 174.64 1bxd s GLU 372 N 0.20 1.02 -0.06 2.72 2.12 -0.75 -0.89 118.70 123.05 1bxd s GLU 372 Ca -0.07 -0.81 -0.14 0.00 0.36 0.00 0.00 54.97 54.31 1bxd s GLU 372 Cb -0.12 -1.05 0.03 0.00 0.26 0.00 0.00 34.13 33.24 1bxd s GLU 372 CO 0.03 0.26 0.34 0.16 -0.54 0.00 0.00 175.26 175.50 1bxd s ASP 373 N -1.19 -0.27 0.20 -1.70 1.47 -1.14 -0.75 116.67 113.29 1bxd s ASP 373 Ca 0.03 0.35 -0.30 0.00 1.18 0.00 0.00 52.55 53.81 1bxd s ASP 373 Cb -0.08 0.48 -0.08 0.00 -0.34 0.00 0.00 42.92 42.90 1bxd s ASP 373 CO 0.01 -0.32 1.03 -1.81 0.68 0.00 0.00 175.17 174.77 1bxd s ASP 374 N -0.72 7.41 0.00 2.11 1.01 -1.10 -4.15 116.67 121.23 1bxd s ASP 374 Ca -0.08 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1bxd s ASP 374 Cb -0.04 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1bxd s ASP 374 CO 0.03 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.94 1bxd n GLY 375 N 1.80 -0.85 0.00 0.21 0.00 -1.26 -4.72 105.19 100.37 1bxd n GLY 375 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.75 -4.00 1.61 -0.04 -1.26 -4.70 135.00 127.35 1bxd n PRO 376 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1bxd n PRO 376 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1bxd n PRO 376 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bxd s GLY 377 N -1.28 0.61 0.95 0.55 0.00 -1.18 -4.37 107.32 102.60 1bxd s GLY 377 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 1bxd s GLY 377 CO 0.00 -0.90 1.12 -0.42 0.00 0.00 0.00 173.10 172.90 1bxd s ILE 378 N -4.00 2.03 0.65 0.90 1.01 -1.26 -5.02 121.20 115.52 1bxd s ILE 378 Ca 0.20 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.90 1bxd s ILE 378 Cb 0.03 -2.64 0.11 0.00 0.01 0.00 0.00 42.46 39.97 1bxd s ILE 378 CO 0.02 -0.01 0.90 0.00 0.00 0.00 0.00 174.94 175.85 1bxd s ALA 379 N -3.13 4.12 -0.00 9.38 0.00 -1.26 -4.98 121.76 125.88 1bxd s ALA 379 Ca 0.64 -1.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 1bxd s ALA 379 Cb -0.17 -1.78 -0.20 0.00 0.00 0.00 0.00 23.12 20.97 1bxd s ALA 379 CO 0.55 -1.19 1.17 -1.00 0.00 0.00 0.00 175.76 175.29 1bxd h PRO 380 N -0.22 0.29 0.00 0.00 0.13 -2.02 -3.15 132.00 127.03 1bxd h PRO 380 Ca -0.34 -0.23 -0.30 0.00 -0.87 0.00 0.00 66.00 64.26 1bxd h PRO 380 Cb 1.28 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 1bxd h PRO 380 CO 0.41 0.88 -1.75 0.39 -0.23 0.00 0.00 178.00 177.69 1bxd n GLU 381 N -4.47 0.64 0.31 0.86 1.02 -1.26 -3.93 120.64 113.80 1bxd n GLU 381 Ca -0.08 0.28 0.20 0.00 -0.02 0.00 0.00 57.16 57.54 1bxd n GLU 381 Cb 0.48 -1.78 0.98 0.00 -0.02 0.00 0.00 31.44 31.11 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1bxd h GLN 382 N 0.00 0.00 -1.40 3.49 7.50 -1.97 -2.82 115.11 119.91 1bxd h GLN 382 Ca -0.30 0.00 0.41 0.00 0.50 0.00 0.00 58.65 59.25 1bxd h GLN 382 Cb 2.03 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 29.50 1bxd h GLN 382 CO 0.08 0.00 1.07 -0.09 -1.50 0.00 0.00 178.83 178.39 1bxd h ARG 383 N 0.00 0.00 0.04 1.46 2.43 -1.67 0.62 114.38 117.27 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 0.23 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1bxd h ARG 383 CO 0.00 0.00 -1.78 0.87 -1.51 0.00 0.00 179.97 177.55 1bxd h LYS 384 N 0.00 0.09 -0.91 0.20 1.57 -1.77 -3.34 116.57 112.41 1bxd h LYS 384 Ca 0.67 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 59.39 1bxd h LYS 384 Cb 2.79 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 35.04 1bxd h LYS 384 CO -0.01 0.73 -0.56 0.45 -0.57 0.00 0.00 179.45 179.50 1bxd h HIS 385 N 0.02 -1.76 -2.33 -1.35 3.86 0.12 -2.45 115.15 111.27 1bxd h HIS 385 Ca -0.32 0.12 -0.66 0.00 -1.16 0.00 0.00 60.37 58.35 1bxd h HIS 385 Cb 2.02 0.89 -0.38 0.00 1.06 0.00 0.00 27.41 31.00 1bxd h HIS 385 CO 0.03 -0.39 -0.14 1.47 0.86 0.00 0.00 177.93 179.75 1bxd n LEU 386 N -5.30 5.06 0.00 2.43 -0.00 -1.21 -4.75 117.00 113.23 1bxd n LEU 386 Ca 0.02 -5.51 0.00 0.00 -0.00 0.00 0.00 56.01 50.52 1bxd n LEU 386 Cb 0.29 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1bxd n LEU 386 CO -0.13 2.14 0.00 0.33 -0.00 0.00 0.00 177.39 179.73 1bxd n PHE 387 N 0.28 0.00 -3.68 1.47 7.35 -0.92 -5.03 117.46 116.93 1bxd n PHE 387 Ca 0.33 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.93 1bxd n PHE 387 Cb 0.36 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.10 1bxd n PHE 387 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1bxd s GLN 388 N 0.00 0.41 -1.03 -4.13 -0.21 -1.26 -4.67 119.66 108.78 1bxd s GLN 388 Ca 0.00 0.94 -0.23 0.00 0.02 0.00 0.00 55.36 56.10 1bxd s GLN 388 Cb 0.00 0.15 0.02 0.00 1.00 0.00 0.00 33.01 34.17 1bxd s GLN 388 CO 0.00 -0.19 1.65 -1.25 -2.12 0.00 0.00 175.29 173.38 1bxd s PRO 389 N 1.88 3.29 -0.13 2.91 0.04 -1.26 -4.97 135.00 136.77 1bxd s PRO 389 Ca -0.07 -1.00 -0.07 0.00 0.04 0.00 0.00 61.00 59.90 1bxd s PRO 389 Cb -0.09 -5.29 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 1bxd s PRO 389 CO -0.14 -2.63 0.12 -0.06 0.04 0.00 0.00 177.00 174.33 1bxd s PHE 390 N 6.62 3.51 -0.16 0.56 0.08 -1.26 -4.99 117.98 122.34 1bxd s PHE 390 Ca 0.55 0.45 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 1bxd s PHE 390 Cb -0.01 -1.95 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 1bxd s PHE 390 CO -0.04 0.64 3.05 1.33 -0.10 0.00 0.00 175.22 180.09 1bxd n VAL 391 N 2.22 2.96 -4.80 -0.44 0.24 -1.26 -4.88 118.33 112.37 1bxd n VAL 391 Ca -0.19 -1.83 -0.33 0.00 -2.04 0.00 0.00 64.34 59.94 1bxd n VAL 391 Cb 0.54 -1.77 -0.13 0.00 -1.47 0.00 0.00 33.84 31.02 1bxd n VAL 391 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1bxd s ARG 392 N -0.16 2.70 0.00 7.34 6.06 -1.26 -4.96 118.95 128.68 1bxd s ARG 392 Ca 0.54 -0.65 0.00 0.00 -2.50 0.00 0.00 55.73 53.11 1bxd s ARG 392 Cb 0.29 -2.48 0.00 0.00 0.06 0.00 0.00 34.95 32.83 1bxd s ARG 392 CO -0.07 0.58 0.00 0.41 -2.50 0.00 0.00 175.30 173.72 1bxd n GLY 393 N 2.46 -1.24 1.22 8.12 0.00 -1.26 -5.14 105.19 109.34 1bxd n GLY 393 Ca -0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1bxd n GLY 393 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bxd n ASP 394 N 0.00 -6.66 -2.33 1.61 2.03 -1.26 -4.76 116.55 105.19 1bxd n ASP 394 Ca 0.00 1.23 -0.30 0.00 0.52 0.00 0.00 54.79 56.24 1bxd n ASP 394 Cb 0.00 -3.59 0.04 0.00 -0.72 0.00 0.00 41.12 36.84 1bxd n ASP 394 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1bxd n SER 395 N -1.73 6.02 -0.87 1.67 7.64 -1.26 -4.59 113.62 120.50 1bxd n SER 395 Ca 0.00 -3.77 0.12 0.00 1.01 0.00 0.00 58.87 56.23 1bxd n SER 395 Cb 0.21 -0.64 0.08 0.00 -1.01 0.00 0.00 64.21 62.85 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bxd n ALA 396 N -0.70 2.62 -2.91 -0.43 0.00 -1.26 -5.03 120.51 112.80 1bxd n ALA 396 Ca 0.50 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1bxd n ALA 396 Cb 0.72 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1bxd n ALA 396 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bxd n ARG 397 N 1.11 -2.27 0.00 0.00 3.00 -1.26 -5.04 116.66 112.20 1bxd n ARG 397 Ca 0.13 2.02 0.00 0.00 -0.00 0.00 0.00 57.85 60.00 1bxd n ARG 397 Cb 0.56 -3.73 0.00 0.00 0.00 0.00 0.00 32.46 29.29 1bxd n ARG 397 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1bxd n THR 398 N 0.89 0.00 -2.62 5.15 -1.04 -1.26 -5.04 114.28 110.36 1bxd n THR 398 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1bxd n THR 398 Cb 0.20 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.70 1bxd n THR 398 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bxd n ILE 399 N 0.00 3.04 -3.99 12.58 0.13 -1.26 -5.03 119.36 124.82 1bxd n ILE 399 Ca 0.00 -5.22 0.00 0.00 -1.10 0.00 0.00 62.75 56.43 1bxd n ILE 399 Cb 0.00 -1.34 0.00 0.00 -0.84 0.00 0.00 39.64 37.46 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1bxd n SER 400 N -0.36 1.19 -3.95 9.51 2.88 -1.26 -5.17 113.62 116.46 1bxd n SER 400 Ca 0.38 -0.99 -0.18 0.00 -1.33 0.00 0.00 58.87 56.74 1bxd n SER 400 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 2.97 2.87 0.00 0.46 0.00 -1.26 -5.07 105.19 105.16 1bxd n GLY 401 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bxd n THR 402 N -1.37 0.00 0.00 2.61 -2.24 -1.26 -4.93 114.28 107.09 1bxd n THR 402 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1bxd n THR 402 Cb 0.43 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1bxd n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxd n GLY 403 N 2.20 3.01 3.28 3.38 0.00 -1.26 -4.85 105.19 110.94 1bxd n GLY 403 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -4.10 0.00 0.99 7.94 -1.26 -5.00 117.00 115.57 1bxd n LEU 404 Ca 0.00 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1bxd n LEU 404 Cb 0.00 -2.05 0.00 0.00 0.53 0.00 0.00 43.42 41.90 1bxd n LEU 404 CO 0.00 -0.93 0.00 0.61 -1.11 0.00 0.00 177.39 175.96 1bxd n GLY 405 N 0.13 3.89 2.91 -3.96 0.00 -1.26 -5.08 105.19 101.81 1bxd n GLY 405 Ca -0.03 -1.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1bxd n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bxd n LEU 406 N 0.00 4.65 -4.57 0.99 4.32 -1.26 -4.99 117.00 116.14 1bxd n LEU 406 Ca 0.00 -5.66 -0.41 0.00 -0.02 0.00 0.00 56.01 49.91 1bxd n LEU 406 Cb 0.00 -0.60 -0.02 0.00 -1.62 0.00 0.00 43.42 41.18 1bxd n LEU 406 CO 0.00 2.33 1.65 0.00 -1.22 0.00 0.00 177.39 180.15 1bxd s ALA 407 N -3.50 2.91 -0.25 -1.18 0.00 -1.26 -4.73 121.76 113.75 1bxd s ALA 407 Ca 0.48 -2.48 0.09 0.00 0.00 0.00 0.00 51.96 50.05 1bxd s ALA 407 Cb 0.27 -4.57 0.44 0.00 0.00 0.00 0.00 23.12 19.26 1bxd s ALA 407 CO -0.13 -3.53 1.21 -0.89 0.00 0.00 0.00 175.76 172.42 1bxd n ILE 408 N 6.74 2.39 0.00 0.00 2.08 -1.26 -4.67 119.36 124.63 1bxd n ILE 408 Ca 0.39 -3.74 0.00 0.00 0.56 0.00 0.00 62.75 59.96 1bxd n ILE 408 Cb 0.49 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 1bxd n ILE 408 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 1bxd n VAL 409 N -0.91 0.00 -0.16 1.39 3.14 -1.26 -4.15 118.33 116.38 1bxd n VAL 409 Ca 0.32 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.60 1bxd n VAL 409 Cb 0.84 -0.42 -0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1bxd h GLN 410 N 0.00 0.85 -0.09 1.45 4.15 -1.98 -2.86 115.11 116.63 1bxd h GLN 410 Ca 0.00 -0.28 -0.11 0.00 0.77 0.00 0.00 58.65 59.03 1bxd h GLN 410 Cb 0.53 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1bxd h GLN 410 CO 0.00 0.90 -0.45 0.00 -1.93 0.00 0.00 178.83 177.35 1bxd h ARG 411 N 0.70 0.22 0.61 1.69 -0.00 -1.87 -0.02 114.38 115.71 1bxd h ARG 411 Ca 0.13 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.98 59.47 1bxd h ARG 411 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1bxd h ARG 411 CO 0.03 0.63 -0.31 0.82 0.00 0.00 0.00 179.97 181.15 1bxd h ILE 412 N 0.18 0.00 0.00 2.04 5.03 -1.77 0.33 117.51 123.32 1bxd h ILE 412 Ca 0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.72 1bxd h ILE 412 Cb 0.87 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.66 1bxd h ILE 412 CO 0.07 0.00 -0.14 0.58 -0.68 0.00 0.00 178.15 177.98 1bxd h VAL 413 N -0.84 0.92 0.00 1.67 2.07 -1.55 -0.38 116.25 118.14 1bxd h VAL 413 Ca -0.08 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1bxd h VAL 413 Cb 0.65 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1bxd h VAL 413 CO 0.13 0.13 -0.04 -0.78 0.02 0.00 0.00 177.57 177.04 1bxd h ASP 414 N 0.00 0.00 0.34 0.57 3.58 -0.63 -1.64 116.42 118.63 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1bxd h ASP 414 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1bxd h ASP 414 CO 0.02 0.04 -1.09 0.59 -2.88 0.00 0.00 179.24 175.91 1bxd n ASN 415 N -3.13 0.61 -0.04 2.28 5.03 0.11 -4.21 115.26 115.92 1bxd n ASN 415 Ca 0.01 -0.30 -0.14 0.00 0.87 0.00 0.00 54.58 55.03 1bxd n ASN 415 Cb 0.39 0.91 -0.14 0.00 -1.02 0.00 0.00 39.78 39.92 1bxd n ASN 415 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1bxd n HIS 416 N -1.91 0.79 -2.60 3.10 8.25 -0.68 -5.01 115.22 117.15 1bxd n HIS 416 Ca 0.02 0.23 -0.07 0.00 -0.26 0.00 0.00 57.72 57.64 1bxd n HIS 416 Cb 0.43 -1.13 0.03 0.00 1.12 0.00 0.00 29.99 30.44 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 -3.15 -2.41 0.00 0.41 4.13 -0.65 -4.76 115.26 108.83 1bxd n ASN 417 Ca -0.27 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1bxd n ASN 417 Cb 1.06 -2.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.18 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 -1.04 0.51 3.57 7.41 0.00 -1.25 -4.61 105.19 109.79 1bxd n GLY 418 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 0.61 -0.37 1.61 1.75 -1.02 -4.87 119.30 117.01 1bxd s MET 419 Ca 0.00 -0.25 0.04 0.00 -1.25 0.00 0.00 55.69 54.23 1bxd s MET 419 Cb 0.00 0.26 0.16 0.00 2.84 0.00 0.00 34.83 38.09 1bxd s MET 419 CO 0.00 -0.27 0.42 -1.17 -0.65 0.00 0.00 175.02 173.35 1bxd s LEU 420 N -2.44 -0.35 0.32 4.11 2.96 -1.26 -1.37 118.68 120.65 1bxd s LEU 420 Ca 0.08 -1.39 -0.08 0.00 -0.22 0.00 0.00 54.13 52.52 1bxd s LEU 420 Cb -0.01 0.84 -0.06 0.00 0.50 0.00 0.00 46.19 47.46 1bxd s LEU 420 CO -0.06 -0.25 0.63 -1.61 -1.32 0.00 0.00 176.35 173.75 1bxd s GLU 421 N 1.55 3.71 -0.03 1.98 0.41 0.27 -4.91 118.70 121.69 1bxd s GLU 421 Ca 0.16 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1bxd s GLU 421 Cb -0.13 -2.55 0.03 0.00 -1.78 0.00 0.00 34.13 29.69 1bxd s GLU 421 CO -0.05 0.14 0.01 -1.17 -0.49 0.00 0.00 175.26 173.69 1bxd s LEU 422 N -3.55 1.21 0.48 1.80 0.20 -1.26 -0.77 118.68 116.79 1bxd s LEU 422 Ca 0.47 -0.01 -0.02 0.00 0.69 0.00 0.00 54.13 55.25 1bxd s LEU 422 Cb -0.11 -0.18 -0.01 0.00 -0.43 0.00 0.00 46.19 45.46 1bxd s LEU 422 CO 0.29 -0.10 0.74 -0.83 -0.29 0.00 0.00 176.35 176.16 1bxd s GLY 423 N 0.95 1.53 0.00 7.98 0.00 -0.51 -4.78 107.32 112.49 1bxd s GLY 423 Ca -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1bxd s GLY 423 CO -0.02 -0.65 0.00 -0.37 0.00 0.00 0.00 173.10 172.07 1bxd n THR 424 N -2.21 0.00 0.00 0.90 5.66 1.02 -2.89 114.28 116.75 1bxd n THR 424 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1bxd n THR 424 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1bxd n THR 424 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1bxd n SER 425 N -1.35 0.00 -0.04 1.09 3.41 0.23 -3.13 113.62 113.83 1bxd n SER 425 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1bxd n SER 425 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1bxd n SER 425 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bxd h GLU 426 N 0.00 0.22 0.00 4.33 4.57 -1.97 0.00 114.58 121.73 1bxd h GLU 426 Ca 0.00 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1bxd h GLU 426 Cb 0.00 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1bxd h GLU 426 CO 0.00 0.46 -0.07 0.00 -1.18 0.00 0.00 179.01 178.21 1bxd h ARG 427 N -0.05 0.00 0.00 1.92 3.08 -1.95 -3.44 114.38 113.94 1bxd h ARG 427 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1bxd h ARG 427 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1bxd h ARG 427 CO 0.01 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1bxd n GLY 428 N -1.30 0.82 7.00 0.04 0.00 -0.13 -4.86 105.19 106.76 1bxd n GLY 428 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.03 3.47 -0.02 0.00 -0.51 -4.05 105.19 104.12 1bxd n GLY 429 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.06 0.00 0.99 0.20 -1.25 0.33 118.68 122.02 1bxd s LEU 430 Ca 0.00 -0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.68 1bxd s LEU 430 Cb 0.00 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1bxd s LEU 430 CO 0.00 0.21 0.29 -1.20 -0.29 0.00 0.00 176.35 175.36 1bxd n SER 431 N 3.27 -0.77 -3.34 3.68 7.64 -1.14 -2.86 113.62 120.10 1bxd n SER 431 Ca -0.18 -2.66 -0.14 0.00 1.01 0.00 0.00 58.87 56.90 1bxd n SER 431 Cb 0.53 1.61 -0.07 0.00 -1.01 0.00 0.00 64.21 65.26 1bxd n SER 431 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bxd s ILE 432 N -2.95 -0.45 -0.00 0.44 -1.09 -0.07 -1.43 121.20 115.65 1bxd s ILE 432 Ca 0.29 -0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 57.75 1bxd s ILE 432 Cb 0.01 -0.65 -0.05 0.00 -1.58 0.00 0.00 42.46 40.18 1bxd s ILE 432 CO 0.20 -0.47 0.61 -0.13 -1.23 0.00 0.00 174.94 173.92 1bxd s ARG 433 N 1.68 4.33 -0.07 2.79 0.52 0.05 -2.18 118.95 126.08 1bxd s ARG 433 Ca 0.15 0.75 0.02 0.00 -0.52 0.00 0.00 55.73 56.14 1bxd s ARG 433 Cb -0.13 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.00 1bxd s ARG 433 CO -0.09 0.36 -0.12 0.00 0.02 0.00 0.00 175.30 175.47 1bxd s ALA 434 N -0.16 1.24 0.03 2.13 0.00 -0.55 -0.57 121.76 123.88 1bxd s ALA 434 Ca 0.32 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1bxd s ALA 434 Cb -0.18 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1bxd s ALA 434 CO 0.17 0.08 -0.07 -1.58 0.00 0.00 0.00 175.76 174.36 1bxd s TRP 435 N 0.74 2.86 -0.23 0.00 0.52 -0.47 -1.64 118.94 120.71 1bxd s TRP 435 Ca -0.13 -0.07 -0.02 0.00 0.02 0.00 0.00 56.10 55.90 1bxd s TRP 435 Cb -0.16 -1.57 0.07 0.00 -1.15 0.00 0.00 33.47 30.67 1bxd s TRP 435 CO 0.03 0.38 0.06 -0.51 0.02 0.00 0.00 176.95 176.93 1bxd s LEU 436 N -1.61 1.39 0.29 2.99 1.43 -0.42 -2.43 118.68 120.34 1bxd s LEU 436 Ca 0.18 -1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 51.93 1bxd s LEU 436 Cb -0.11 -0.64 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 1bxd s LEU 436 CO 0.09 -0.34 1.27 -2.16 0.23 0.00 0.00 176.35 175.44 1bxd s PRO 437 N 1.82 4.41 0.23 1.29 0.04 -1.26 -2.17 135.00 139.37 1bxd s PRO 437 Ca 0.02 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 62.99 1bxd s PRO 437 Cb -0.17 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.17 1bxd s PRO 437 CO -0.15 -0.13 0.71 0.54 0.04 0.00 0.00 177.00 178.01 1bxd s VAL 438 N -0.88 4.62 0.00 -0.36 0.11 -1.21 -4.53 120.40 118.15 1bxd s VAL 438 Ca 0.50 1.17 0.00 0.00 -2.93 0.00 0.00 61.98 60.72 1bxd s VAL 438 Cb -0.38 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 1bxd s VAL 438 CO 0.48 0.13 0.00 -0.81 -3.33 0.00 0.00 175.10 171.57 1bxd n PRO 439 N 0.52 -0.61 -1.46 1.54 -0.04 -1.26 -4.91 135.00 128.77 1bxd n PRO 439 Ca -0.01 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 1bxd n PRO 439 Cb 0.51 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.06 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 -0.77 2.42 0.00 0.52 1.01 -1.26 -4.96 120.40 117.36 1bxd s VAL 440 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1bxd s VAL 440 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1bxd s VAL 440 CO 0.00 -0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.34 1bxd n THR 441 N -2.70 0.00 0.00 3.92 -2.24 -1.26 -5.17 114.28 106.83 1bxd n THR 441 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1bxd n THR 441 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1bxd n THR 441 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bxd n ARG 442 N 0.00 1.32 -3.69 -0.78 5.12 -1.26 -5.16 116.66 112.22 1bxd n ARG 442 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1bxd n ARG 442 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd s ALA 443 N -2.08 -1.04 -0.36 7.54 0.00 -1.26 -5.11 121.76 119.45 1bxd s ALA 443 Ca 0.00 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1bxd s ALA 443 Cb 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 23.12 22.31 1bxd s ALA 443 CO 0.00 -0.30 0.20 -0.65 0.00 0.00 0.00 175.76 175.01 1bxd s GLN 444 N 1.48 0.62 0.82 0.00 -0.21 -1.26 -5.12 119.66 115.99 1bxd s GLN 444 Ca -0.09 -1.33 -0.15 0.00 0.02 0.00 0.00 55.36 53.81 1bxd s GLN 444 Cb -0.09 -1.47 -0.04 0.00 1.00 0.00 0.00 33.01 32.42 1bxd s GLN 444 CO -0.13 -1.17 0.27 0.41 -2.12 0.00 0.00 175.29 172.55 1bxd n GLY 445 N 4.14 -2.22 3.37 3.09 0.00 -1.26 -4.89 105.19 107.42 1bxd n GLY 445 Ca 0.09 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bxd s THR 446 N -2.09 5.13 -0.02 2.61 -4.23 -1.26 -5.04 115.64 110.74 1bxd s THR 446 Ca 0.59 -1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 59.71 1bxd s THR 446 Cb -0.29 -4.25 -0.04 0.00 1.34 0.00 0.00 72.50 69.26 1bxd s THR 446 CO 0.65 -0.75 1.16 0.42 -0.54 0.00 0.00 174.62 175.55 1bxd s THR 447 N 1.90 4.31 0.17 3.99 -4.23 -1.26 -4.99 115.64 115.54 1bxd s THR 447 Ca 0.06 1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 61.91 1bxd s THR 447 Cb -0.25 -4.06 -0.08 0.00 1.34 0.00 0.00 72.50 69.45 1bxd s THR 447 CO 0.06 0.05 1.33 -0.75 -0.54 0.00 0.00 174.62 174.78 1bxd s LYS 448 N 1.72 4.37 -0.05 3.99 2.36 -1.26 -4.96 119.74 125.91 1bxd s LYS 448 Ca 0.56 2.06 -0.09 0.00 -2.55 0.00 0.00 55.97 55.95 1bxd s LYS 448 Cb -0.25 -3.21 -0.05 0.00 -1.05 0.00 0.00 37.83 33.27 1bxd s LYS 448 CO 0.24 -0.31 0.42 1.49 1.55 0.00 0.00 175.35 178.74 1bxd h GLU 449 N 5.80 -0.31 0.00 4.03 4.81 -2.06 -3.57 114.58 123.27 1bxd h GLU 449 Ca -0.44 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1bxd h GLU 449 Cb 1.21 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1bxd h GLU 449 CO 0.80 -0.21 0.00 0.41 -0.73 0.00 0.00 179.01 179.28