#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 4.42 0.00 3.41 0.00 -1.26 -5.08 105.19 106.68 1bxd n GLY 291 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1bxd n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bxd n GLN 292 N 0.00 2.81 -3.45 1.61 6.02 -1.26 -4.90 117.38 118.21 1bxd n GLN 292 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1bxd n GLN 292 Cb 0.00 -0.99 -0.10 0.00 1.02 0.00 0.00 30.24 30.17 1bxd n GLN 292 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1bxd n GLU 293 N -2.13 0.69 -3.23 -1.09 1.02 -1.26 -5.00 120.64 109.64 1bxd n GLU 293 Ca 0.00 -3.50 -0.30 0.00 -0.02 0.00 0.00 57.16 53.34 1bxd n GLU 293 Cb 0.49 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1bxd n MET 294 N 2.34 3.09 -1.43 3.49 2.81 -1.26 -5.06 117.12 121.10 1bxd n MET 294 Ca 0.27 -4.70 -0.30 0.00 -1.81 0.00 0.00 57.70 51.16 1bxd n MET 294 Cb 0.46 -2.30 0.23 0.00 -0.71 0.00 0.00 33.22 30.90 1bxd n MET 294 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1bxd s PRO 295 N -2.80 -0.70 -1.60 0.03 0.04 -1.26 -3.97 135.00 124.74 1bxd s PRO 295 Ca 0.40 -0.30 -0.04 0.00 0.04 0.00 0.00 61.00 61.11 1bxd s PRO 295 Cb 0.16 -1.68 0.04 0.00 0.04 0.00 0.00 34.50 33.06 1bxd s PRO 295 CO -0.02 -3.32 0.12 -1.33 0.04 0.00 0.00 177.00 172.48 1bxd n MET 296 N -4.44 -1.02 0.00 4.56 2.81 -1.25 -4.88 117.12 112.91 1bxd n MET 296 Ca 0.15 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1bxd n MET 296 Cb 0.60 -3.81 0.00 0.00 -0.71 0.00 0.00 33.22 29.30 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 -4.50 2.43 -2.86 0.03 -0.58 -1.23 -4.59 120.64 109.33 1bxd n GLU 297 Ca -0.26 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.06 1bxd n GLU 297 Cb 0.66 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.49 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1bxd s MET 298 N 2.03 4.02 0.15 3.49 -1.94 -1.26 -0.61 119.30 125.17 1bxd s MET 298 Ca 0.00 0.77 0.03 0.00 -1.71 0.00 0.00 55.69 54.77 1bxd s MET 298 Cb 0.00 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 1bxd s MET 298 CO 0.00 -0.70 -0.05 0.00 -0.01 0.00 0.00 175.02 174.26 1bxd s ALA 299 N 3.10 1.29 -0.29 3.03 0.00 -0.90 -4.93 121.76 123.06 1bxd s ALA 299 Ca 0.36 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 1bxd s ALA 299 Cb -0.14 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1bxd s ALA 299 CO 0.12 -0.23 0.37 -0.51 0.00 0.00 0.00 175.76 175.51 1bxd s ASP 300 N -3.14 6.24 0.54 0.00 1.01 -1.26 -2.60 116.67 117.45 1bxd s ASP 300 Ca 0.19 0.18 0.30 0.00 0.71 0.00 0.00 52.55 53.93 1bxd s ASP 300 Cb 0.05 -2.21 1.52 0.00 1.01 0.00 0.00 42.92 43.29 1bxd s ASP 300 CO 0.01 -0.22 2.08 -0.07 0.21 0.00 0.00 175.17 177.18 1bxd h LEU 301 N 8.64 0.00 -0.65 1.23 3.38 -1.94 -0.39 115.31 125.58 1bxd h LEU 301 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1bxd h LEU 301 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1bxd h LEU 301 CO 0.65 0.09 0.00 0.78 0.09 0.00 0.00 178.44 180.06 1bxd h ASN 302 N 0.00 0.00 0.32 -0.43 2.35 -1.92 -0.96 115.58 114.94 1bxd h ASN 302 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1bxd h ASN 302 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1bxd h ASN 302 CO 0.01 0.00 -1.69 0.00 -1.65 0.00 0.00 177.43 174.10 1bxd h ALA 303 N 2.00 0.30 0.00 -0.83 0.00 -1.50 -2.44 119.26 116.80 1bxd h ALA 303 Ca 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 54.91 53.55 1bxd h ALA 303 Cb 0.78 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1bxd h ALA 303 CO 0.00 1.17 -0.81 0.28 0.00 0.00 0.00 179.25 179.89 1bxd h VAL 304 N 0.08 1.45 0.03 0.00 2.07 -1.32 -3.21 116.25 115.34 1bxd h VAL 304 Ca -0.31 -2.91 -0.25 0.00 0.82 0.00 0.00 66.70 64.06 1bxd h VAL 304 Cb 2.05 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 34.42 1bxd h VAL 304 CO 0.15 0.79 -1.26 -0.07 0.02 0.00 0.00 177.57 177.21 1bxd h LEU 305 N 0.00 0.10 -1.37 2.57 3.38 -1.29 -2.60 115.31 116.10 1bxd h LEU 305 Ca -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1bxd h LEU 305 Cb 1.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1bxd h LEU 305 CO 0.11 1.10 -0.15 1.23 0.09 0.00 0.00 178.44 180.82 1bxd h GLY 306 N 2.77 0.25 1.57 0.83 0.00 -1.48 -0.29 103.07 106.71 1bxd h GLY 306 Ca -0.12 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 1bxd h GLY 306 CO 0.13 0.14 -1.30 -2.09 0.00 0.00 0.00 176.54 173.43 1bxd h GLU 307 N 0.22 0.04 0.00 4.80 4.81 -1.60 -2.91 114.58 119.94 1bxd h GLU 307 Ca 0.04 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1bxd h GLU 307 Cb 0.40 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1bxd h GLU 307 CO 0.02 0.85 -0.43 0.28 -0.73 0.00 0.00 179.01 179.01 1bxd h VAL 308 N 0.01 1.00 0.00 0.32 2.07 -1.03 0.31 116.25 118.94 1bxd h VAL 308 Ca -0.13 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1bxd h VAL 308 Cb 1.88 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1bxd h VAL 308 CO 0.12 0.42 -0.00 0.40 0.02 0.00 0.00 177.57 178.53 1bxd h ILE 309 N 0.00 1.60 0.00 4.57 2.04 -1.11 -3.01 117.51 121.61 1bxd h ILE 309 Ca -0.00 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1bxd h ILE 309 Cb 0.96 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1bxd h ILE 309 CO 0.06 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.68 1bxd h ALA 310 N 0.19 1.00 0.13 1.87 0.00 -1.46 -0.25 119.26 120.73 1bxd h ALA 310 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bxd h ALA 310 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bxd h ALA 310 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 1bxd h ALA 311 N 2.12 -0.70 -1.09 0.00 0.00 -0.80 -3.41 119.26 115.38 1bxd h ALA 311 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 54.91 54.46 1bxd h ALA 311 Cb 0.30 0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.75 1bxd h ALA 311 CO 0.00 -0.68 -1.08 -0.85 0.00 0.00 0.00 179.25 176.64 1bxd n GLU 312 N -2.66 1.76 -0.62 0.00 0.28 -1.17 -4.91 120.64 113.32 1bxd n GLU 312 Ca -0.02 -3.58 -0.05 0.00 -0.16 0.00 0.00 57.16 53.35 1bxd n GLU 312 Cb 0.07 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1bxd n GLU 312 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1bxd n SER 313 N -0.20 5.62 -3.65 -1.84 3.41 -0.11 -4.56 113.62 112.29 1bxd n SER 313 Ca 0.17 -2.57 -0.27 0.00 -0.26 0.00 0.00 58.87 55.93 1bxd n SER 313 Cb 0.78 -1.12 0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bxd n GLY 314 N 1.26 -0.50 2.49 5.00 0.00 -1.26 0.22 105.19 112.40 1bxd n GLY 314 Ca 0.09 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1bxd n GLY 314 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxd n TYR 315 N -4.47 -1.14 -3.69 1.61 4.01 -1.26 -2.48 117.16 109.74 1bxd n TYR 315 Ca 0.01 0.29 -0.25 0.00 -0.16 0.00 0.00 57.90 57.78 1bxd n TYR 315 Cb 0.54 -3.11 0.06 0.00 -0.31 0.00 0.00 39.34 36.52 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1bxd n GLU 316 N -2.69 -6.90 0.00 -0.72 -0.58 0.13 -4.93 120.64 104.94 1bxd n GLU 316 Ca -0.08 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1bxd n GLU 316 Cb 0.58 -5.72 0.00 0.00 -0.57 0.00 0.00 31.44 25.73 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1bxd n ARG 317 N -4.78 0.00 -3.22 3.49 3.00 -0.94 -4.70 116.66 109.51 1bxd n ARG 317 Ca -0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.57 1bxd n ARG 317 Cb 0.57 -0.44 -0.06 0.00 0.00 0.00 0.00 32.46 32.53 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1bxd n GLU 318 N -0.16 2.11 -3.95 -0.14 1.02 -1.26 -5.04 120.64 113.22 1bxd n GLU 318 Ca 0.00 -4.23 -0.35 0.00 -0.02 0.00 0.00 57.16 52.56 1bxd n GLU 318 Cb 0.00 -1.95 -0.14 0.00 -0.02 0.00 0.00 31.44 29.33 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 -2.69 3.45 -0.65 -3.67 1.09 -1.26 -1.50 121.20 115.97 1bxd s ILE 319 Ca 0.41 -0.47 -0.22 0.00 -1.10 0.00 0.00 60.65 59.27 1bxd s ILE 319 Cb 0.21 -2.57 0.07 0.00 -1.06 0.00 0.00 42.46 39.12 1bxd s ILE 319 CO -0.07 0.42 0.95 -0.70 -0.10 0.00 0.00 174.94 175.44 1bxd s GLU 320 N 1.40 3.12 -0.20 2.79 2.12 -0.79 -4.78 118.70 122.36 1bxd s GLU 320 Ca 0.05 -0.82 -0.21 0.00 0.36 0.00 0.00 54.97 54.35 1bxd s GLU 320 Cb -0.14 -4.22 -0.02 0.00 0.26 0.00 0.00 34.13 30.01 1bxd s GLU 320 CO -0.02 -1.78 0.66 0.95 -0.54 0.00 0.00 175.26 174.53 1bxd s THR 321 N 3.98 4.99 -0.43 -1.70 -4.23 -1.20 -0.50 115.64 116.56 1bxd s THR 321 Ca 0.22 1.25 0.05 0.00 -1.18 0.00 0.00 61.69 62.03 1bxd s THR 321 Cb -0.17 -3.97 0.18 0.00 1.34 0.00 0.00 72.50 69.88 1bxd s THR 321 CO 0.11 0.08 0.45 0.00 -0.54 0.00 0.00 174.62 174.72 1bxd n ALA 322 N 5.18 1.75 -2.21 3.99 0.00 -0.49 -4.96 120.51 123.77 1bxd n ALA 322 Ca -0.00 -2.66 -0.24 0.00 0.00 0.00 0.00 53.44 50.53 1bxd n ALA 322 Cb 0.49 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 0.10 3.46 0.17 0.00 1.02 -1.26 -1.78 118.68 120.39 1bxd s LEU 323 Ca 0.33 0.46 -0.31 0.00 0.02 0.00 0.00 54.13 54.62 1bxd s LEU 323 Cb 0.05 -3.31 -0.17 0.00 0.02 0.00 0.00 46.19 42.77 1bxd s LEU 323 CO -0.16 -0.87 0.84 0.00 0.02 0.00 0.00 176.35 176.18 1bxd n TYR 324 N -2.30 0.37 -1.20 0.29 9.36 0.28 -4.76 117.16 119.20 1bxd n TYR 324 Ca 0.03 0.89 -0.20 0.00 3.32 0.00 0.00 57.90 61.94 1bxd n TYR 324 Cb 0.58 -2.10 -0.12 0.00 -0.63 0.00 0.00 39.34 37.07 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 1.23 2.41 0.00 2.98 -0.04 -1.26 -4.46 135.00 135.86 1bxd n PRO 325 Ca 0.17 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1bxd n PRO 325 Cb 0.22 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 2.18 -1.54 3.15 0.55 0.00 -1.26 -5.13 105.19 103.14 1bxd n GLY 326 Ca 0.49 0.61 0.06 0.00 0.00 0.00 0.00 46.02 47.18 1bxd n GLY 326 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bxd s SER 327 N 2.00 -0.11 1.14 1.61 0.01 -1.26 -5.14 113.70 111.95 1bxd s SER 327 Ca 0.00 0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.11 1bxd s SER 327 Cb 0.00 1.08 0.27 0.00 0.21 0.00 0.00 66.02 67.58 1bxd s SER 327 CO 0.00 -0.02 1.18 -0.38 0.41 0.00 0.00 173.24 174.43 1bxd n ILE 328 N 5.27 0.00 -3.15 1.44 5.41 -1.26 -5.06 119.36 122.01 1bxd n ILE 328 Ca 0.00 -0.69 0.05 0.00 1.00 0.00 0.00 62.75 63.12 1bxd n ILE 328 Cb 0.57 -1.36 -0.01 0.00 -0.71 0.00 0.00 39.64 38.13 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 -5.63 0.26 0.04 0.38 2.02 -1.26 -4.56 118.70 109.95 1bxd s GLU 329 Ca 0.72 0.37 0.00 0.00 0.02 0.00 0.00 54.97 56.08 1bxd s GLU 329 Cb -0.05 0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.35 1bxd s GLU 329 CO 0.53 -0.37 -0.04 0.14 0.02 0.00 0.00 175.26 175.54 1bxd s VAL 330 N 2.93 0.24 -0.86 2.63 -7.23 -1.07 -4.88 120.40 112.17 1bxd s VAL 330 Ca 0.12 -1.32 -0.25 0.00 -1.81 0.00 0.00 61.98 58.72 1bxd s VAL 330 Cb -0.08 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 1bxd s VAL 330 CO -0.18 -0.69 1.83 -0.75 -0.31 0.00 0.00 175.10 175.00 1bxd s LYS 331 N -2.51 2.75 0.06 4.82 2.47 -1.24 -2.13 119.74 123.96 1bxd s LYS 331 Ca -0.05 -0.24 -0.04 0.00 -1.56 0.00 0.00 55.97 54.08 1bxd s LYS 331 Cb -0.03 -4.94 -0.02 0.00 -1.46 0.00 0.00 37.83 31.39 1bxd s LYS 331 CO -0.04 -3.03 0.07 1.41 0.16 0.00 0.00 175.35 173.91 1bxd s MET 332 N 6.67 0.66 -0.27 4.03 1.75 0.21 -4.68 119.30 127.68 1bxd s MET 332 Ca 0.64 -0.99 -0.11 0.00 -1.25 0.00 0.00 55.69 53.98 1bxd s MET 332 Cb -0.07 0.25 -0.05 0.00 2.84 0.00 0.00 34.83 37.80 1bxd s MET 332 CO 0.03 -0.16 0.17 -1.58 -0.65 0.00 0.00 175.02 172.83 1bxd s HIS 333 N -3.46 3.23 0.24 4.11 2.46 -1.26 -3.57 115.29 117.04 1bxd s HIS 333 Ca 0.02 0.11 0.36 0.00 0.47 0.00 0.00 55.06 56.02 1bxd s HIS 333 Cb 0.04 -2.34 1.75 0.00 -0.13 0.00 0.00 32.58 31.90 1bxd s HIS 333 CO -0.09 -0.12 2.08 -1.00 -2.47 0.00 0.00 174.74 173.15 1bxd h PRO 334 N 8.15 0.00 0.00 2.88 0.13 -1.97 -2.11 132.00 139.08 1bxd h PRO 334 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1bxd h PRO 334 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1bxd h PRO 334 CO 0.58 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 1bxd n LEU 335 N -2.90 2.81 -0.31 1.56 7.99 -1.26 -1.96 117.00 122.93 1bxd n LEU 335 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.17 1bxd n LEU 335 Cb 0.17 0.00 0.37 0.00 -0.11 0.00 0.00 43.42 43.84 1bxd n LEU 335 CO 0.21 0.00 0.99 0.77 -1.51 0.00 0.00 177.39 177.85 1bxd h SER 336 N 0.00 0.13 -0.55 -1.43 4.64 -2.00 0.58 113.55 114.92 1bxd h SER 336 Ca 0.00 0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 1bxd h SER 336 Cb 0.00 0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1bxd h SER 336 CO 0.00 -0.19 -0.01 0.40 -0.87 0.00 0.00 176.83 176.16 1bxd h ILE 337 N 0.21 1.27 -1.08 0.95 1.08 -1.56 -2.33 117.51 116.05 1bxd h ILE 337 Ca 0.63 -1.13 0.33 0.00 -0.39 0.00 0.00 64.86 64.29 1bxd h ILE 337 Cb 1.37 0.90 -0.13 0.00 -3.07 0.00 0.00 36.82 35.89 1bxd h ILE 337 CO -0.68 0.40 0.65 0.50 -0.69 0.00 0.00 178.15 178.34 1bxd h LYS 338 N 0.86 0.30 -0.19 2.37 3.64 0.84 0.66 116.57 125.05 1bxd h LYS 338 Ca 0.15 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1bxd h LYS 338 Cb 0.55 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1bxd h LYS 338 CO 0.03 0.20 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.06 1bxd h ARG 339 N 0.31 0.52 -0.42 1.90 2.43 -1.18 -1.54 114.38 116.41 1bxd h ARG 339 Ca 0.71 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.65 1bxd h ARG 339 Cb 1.78 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.30 1bxd h ARG 339 CO -0.49 0.89 0.07 0.00 -1.51 0.00 0.00 179.97 178.94 1bxd h ALA 340 N 0.62 0.45 0.00 2.80 0.00 0.59 -1.48 119.26 122.24 1bxd h ALA 340 Ca 0.02 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1bxd h ALA 340 Cb 0.83 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1bxd h ALA 340 CO 0.06 -0.33 -0.63 0.28 0.00 0.00 0.00 179.25 178.63 1bxd h VAL 341 N 0.20 1.26 0.00 0.00 2.07 -1.31 -3.00 116.25 115.47 1bxd h VAL 341 Ca 0.20 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1bxd h VAL 341 Cb 0.25 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1bxd h VAL 341 CO -0.27 0.62 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1bxd h ALA 342 N 1.37 1.00 0.00 1.67 0.00 -0.39 -2.50 119.26 120.41 1bxd h ALA 342 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bxd h ALA 342 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bxd h ALA 342 CO 0.08 0.00 -0.88 -0.97 0.00 0.00 0.00 179.25 177.48 1bxd h ASN 343 N 0.00 0.00 0.12 0.00 -1.24 -1.16 -3.17 115.58 110.13 1bxd h ASN 343 Ca 0.00 -0.01 -0.21 0.00 0.71 0.00 0.00 56.30 56.79 1bxd h ASN 343 Cb 0.47 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.53 1bxd h ASN 343 CO 0.00 0.00 -1.00 0.24 -1.29 0.00 0.00 177.43 175.38 1bxd h MET 344 N 0.00 0.25 -0.28 6.67 2.86 -1.45 -3.34 114.93 119.64 1bxd h MET 344 Ca 0.00 -0.43 -0.12 0.00 -2.06 0.00 0.00 59.70 57.10 1bxd h MET 344 Cb 0.99 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1bxd h MET 344 CO 0.00 1.20 -0.28 -0.24 1.06 0.00 0.00 176.91 178.65 1bxd h VAL 345 N -0.41 1.30 0.00 -2.22 3.04 -1.67 -2.86 116.25 113.43 1bxd h VAL 345 Ca -0.20 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1bxd h VAL 345 Cb 1.63 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.52 1bxd h VAL 345 CO 0.09 0.46 0.39 0.58 -1.01 0.00 0.00 177.57 178.08 1bxd h VAL 346 N 0.41 0.00 -0.20 1.51 2.07 -1.70 -0.59 116.25 117.75 1bxd h VAL 346 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1bxd h VAL 346 Cb 0.85 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1bxd h VAL 346 CO 0.07 0.00 -0.04 0.78 0.02 0.00 0.00 177.57 178.40 1bxd h ASN 347 N 0.00 0.38 1.11 0.57 2.35 -1.63 -2.97 115.58 115.39 1bxd h ASN 347 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1bxd h ASN 347 Cb 0.78 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1bxd h ASN 347 CO 0.00 0.64 -0.87 0.00 -1.65 0.00 0.00 177.43 175.56 1bxd h ALA 348 N 0.75 0.56 0.00 -0.83 0.00 -1.32 -3.32 119.26 115.11 1bxd h ALA 348 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1bxd h ALA 348 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1bxd h ALA 348 CO 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.93 1bxd h ALA 349 N 2.03 1.17 0.15 0.00 0.00 -1.25 0.14 119.26 121.50 1bxd h ALA 349 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 1bxd h ALA 349 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bxd h ALA 349 CO 0.00 0.42 -1.53 0.00 0.00 0.00 0.00 179.25 178.14 1bxd h ARG 350 N 0.00 0.33 0.00 0.00 -0.00 -1.63 -3.41 114.38 109.66 1bxd h ARG 350 Ca -0.00 -0.56 0.00 0.00 -0.50 0.00 0.00 59.98 58.92 1bxd h ARG 350 Cb 0.72 0.21 0.00 0.00 0.00 0.00 0.00 29.97 30.90 1bxd h ARG 350 CO 0.04 1.22 -0.13 1.88 0.00 0.00 0.00 179.97 182.99 1bxd h TYR 351 N 0.09 0.00 -4.71 3.04 -1.99 -1.63 -3.49 116.97 108.28 1bxd h TYR 351 Ca -0.25 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.25 1bxd h TYR 351 Cb 2.05 0.00 0.13 0.00 2.00 0.00 0.00 36.73 40.91 1bxd h TYR 351 CO 0.08 0.00 -0.58 0.41 -0.00 0.00 0.00 178.16 178.07 1bxd n GLY 352 N 1.72 -0.28 0.53 3.88 0.00 0.48 -4.93 105.19 106.59 1bxd n GLY 352 Ca -0.02 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1bxd n GLY 352 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxd n ASN 353 N -2.62 2.04 0.00 1.61 5.15 -1.26 -4.92 115.26 115.26 1bxd n ASN 353 Ca -0.16 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.29 1bxd n ASN 353 Cb 0.61 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 40.06 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bxd n GLY 354 N 1.01 -0.27 3.61 8.20 0.00 -1.26 -4.96 105.19 111.51 1bxd n GLY 354 Ca 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.25 0.15 1.61 -0.00 -1.26 -4.93 118.94 114.26 1bxd s TRP 355 Ca 0.00 0.45 0.06 0.00 -0.00 0.00 0.00 56.10 56.61 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 -0.21 0.01 0.42 -0.00 0.00 0.00 176.95 177.17 1bxd s ILE 356 N -0.93 3.87 -0.15 5.86 1.01 -0.56 -2.54 121.20 127.76 1bxd s ILE 356 Ca 0.03 -1.27 -0.04 0.00 0.00 0.00 0.00 60.65 59.37 1bxd s ILE 356 Cb -0.01 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.61 1bxd s ILE 356 CO -0.03 -0.04 0.20 -0.75 0.00 0.00 0.00 174.94 174.31 1bxd s LYS 357 N -2.78 0.12 -0.08 2.79 2.47 -0.68 -1.89 119.74 119.70 1bxd s LYS 357 Ca 0.27 0.38 -0.00 0.00 -1.56 0.00 0.00 55.97 55.06 1bxd s LYS 357 Cb -0.10 -0.78 -0.03 0.00 -1.46 0.00 0.00 37.83 35.46 1bxd s LYS 357 CO 0.19 -0.49 -0.05 0.08 0.16 0.00 0.00 175.35 175.23 1bxd s VAL 358 N 2.32 3.82 0.30 4.02 1.01 0.35 -1.72 120.40 130.50 1bxd s VAL 358 Ca 0.05 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1bxd s VAL 358 Cb -0.14 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.70 1bxd s VAL 358 CO -0.09 0.59 0.79 -0.94 0.00 0.00 0.00 175.10 175.44 1bxd s SER 359 N -0.67 -0.13 -0.21 3.32 1.04 -1.00 -1.39 113.70 114.65 1bxd s SER 359 Ca 0.10 -0.80 -0.13 0.00 0.48 0.00 0.00 55.95 55.60 1bxd s SER 359 Cb -0.11 0.74 0.07 0.00 0.10 0.00 0.00 66.02 66.81 1bxd s SER 359 CO 0.02 -1.42 0.53 -0.94 0.98 0.00 0.00 173.24 172.41 1bxd s SER 360 N -3.01 -0.68 0.11 7.02 1.04 -0.73 -2.26 113.70 115.18 1bxd s SER 360 Ca 0.14 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1bxd s SER 360 Cb -0.05 1.04 -0.00 0.00 0.10 0.00 0.00 66.02 67.10 1bxd s SER 360 CO 0.08 -0.21 0.04 0.61 0.98 0.00 0.00 173.24 174.74 1bxd n GLY 361 N 4.09 3.89 0.00 7.32 0.00 -0.31 0.99 105.19 121.17 1bxd n GLY 361 Ca -0.21 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1bxd n GLY 361 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 362 N -0.24 0.00 -4.21 2.61 5.66 -1.26 -1.78 114.28 115.05 1bxd n THR 362 Ca -0.02 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.83 1bxd n THR 362 Cb 0.16 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.86 1bxd n THR 362 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1bxd s GLU 363 N -2.00 1.56 0.00 1.09 0.41 -0.62 -4.94 118.70 114.20 1bxd s GLU 363 Ca 0.00 -1.80 0.00 0.00 -0.41 0.00 0.00 54.97 52.76 1bxd s GLU 363 Cb 0.00 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.68 1bxd s GLU 363 CO 0.00 -0.57 0.69 -0.35 -0.49 0.00 0.00 175.26 174.54 1bxd n PRO 364 N -0.47 0.86 -0.48 0.39 -0.04 -1.26 -3.27 135.00 130.73 1bxd n PRO 364 Ca 0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1bxd n PRO 364 Cb 0.64 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.87 1bxd n PRO 364 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bxd n ASN 365 N 0.37 -0.23 0.00 3.54 6.94 -1.26 -5.07 115.26 119.55 1bxd n ASN 365 Ca 0.00 -0.72 0.00 0.00 -0.02 0.00 0.00 54.58 53.84 1bxd n ASN 365 Cb 0.35 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1bxd n ARG 366 N 0.00 0.00 -3.15 -3.83 1.85 -1.20 -4.13 116.66 106.20 1bxd n ARG 366 Ca -0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.61 1bxd n ARG 366 Cb 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.77 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxd s ALA 367 N 0.00 4.43 -0.16 2.89 0.00 -0.75 -1.59 121.76 126.58 1bxd s ALA 367 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 1bxd s ALA 367 Cb 0.00 -1.60 0.13 0.00 0.00 0.00 0.00 23.12 21.65 1bxd s ALA 367 CO 0.00 -0.22 1.06 1.67 0.00 0.00 0.00 175.76 178.27 1bxd s TRP 368 N -2.32 -0.28 0.22 0.00 1.48 -0.74 -1.21 118.94 116.10 1bxd s TRP 368 Ca 0.52 0.40 0.11 0.00 -1.06 0.00 0.00 56.10 56.06 1bxd s TRP 368 Cb -0.09 0.48 -0.05 0.00 -1.16 0.00 0.00 33.47 32.65 1bxd s TRP 368 CO 0.32 -0.31 -0.20 -0.59 -4.06 0.00 0.00 176.95 172.11 1bxd s PHE 369 N -1.62 2.13 0.06 1.66 -0.12 -0.74 -1.16 117.98 118.18 1bxd s PHE 369 Ca 0.03 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.48 1bxd s PHE 369 Cb -0.01 -1.00 -0.03 0.00 -0.63 0.00 0.00 43.02 41.36 1bxd s PHE 369 CO -0.02 0.53 0.03 -1.14 -0.05 0.00 0.00 175.22 174.56 1bxd s GLN 370 N -3.11 0.65 -0.01 1.99 0.74 -0.96 -1.27 119.66 117.69 1bxd s GLN 370 Ca 0.23 -1.11 0.01 0.00 0.05 0.00 0.00 55.36 54.53 1bxd s GLN 370 Cb -0.06 0.24 0.01 0.00 1.10 0.00 0.00 33.01 34.30 1bxd s GLN 370 CO 0.11 -0.15 -0.02 0.08 -0.55 0.00 0.00 175.29 174.76 1bxd s VAL 371 N -3.75 0.20 0.14 1.34 1.01 -1.03 -2.37 120.40 115.93 1bxd s VAL 371 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1bxd s VAL 371 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1bxd s VAL 371 CO -0.10 0.10 -0.11 -1.61 0.00 0.00 0.00 175.10 173.38 1bxd s GLU 372 N 0.39 1.02 -0.11 2.72 2.02 -0.70 -2.31 118.70 121.73 1bxd s GLU 372 Ca -0.04 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.45 1bxd s GLU 372 Cb -0.06 -0.68 0.03 0.00 0.10 0.00 0.00 34.13 33.52 1bxd s GLU 372 CO -0.01 0.10 0.37 0.34 0.02 0.00 0.00 175.26 176.08 1bxd s ASP 373 N -2.90 -0.35 0.00 -0.19 2.15 -1.09 -1.68 116.67 112.61 1bxd s ASP 373 Ca 0.13 0.59 0.24 0.00 0.43 0.00 0.00 52.55 53.94 1bxd s ASP 373 Cb -0.00 0.65 1.42 0.00 -0.30 0.00 0.00 42.92 44.70 1bxd s ASP 373 CO 0.01 -0.23 1.88 -0.67 -0.17 0.00 0.00 175.17 175.99 1bxd n ASP 374 N 2.41 0.00 -3.08 -0.34 2.03 -1.05 -3.47 116.55 113.05 1bxd n ASP 374 Ca -0.15 -1.12 -0.16 0.00 0.52 0.00 0.00 54.79 53.88 1bxd n ASP 374 Cb 0.57 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.11 1bxd n ASP 374 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bxd n GLY 375 N 0.78 -3.16 3.77 0.27 0.00 -1.26 -4.81 105.19 100.78 1bxd n GLY 375 Ca 0.18 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1bxd n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bxd s PRO 376 N -4.21 3.99 0.00 1.61 0.04 -1.26 -2.85 135.00 132.31 1bxd s PRO 376 Ca 0.36 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1bxd s PRO 376 Cb -0.05 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1bxd s PRO 376 CO 0.29 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1bxd n GLY 377 N 0.45 -2.83 3.19 0.56 0.00 -1.26 -3.29 105.19 102.01 1bxd n GLY 377 Ca 0.06 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 2.60 0.99 -0.61 -1.09 -1.26 -4.62 121.20 117.21 1bxd s ILE 378 Ca 0.00 -0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 57.41 1bxd s ILE 378 Cb 0.00 -2.17 -0.10 0.00 -1.58 0.00 0.00 42.46 38.60 1bxd s ILE 378 CO 0.00 0.43 -0.60 0.00 -1.23 0.00 0.00 174.94 173.54 1bxd n ALA 379 N 4.68 -4.86 0.20 9.38 0.00 -1.26 -4.61 120.51 124.04 1bxd n ALA 379 Ca -0.19 -0.79 0.08 0.00 0.00 0.00 0.00 53.44 52.55 1bxd n ALA 379 Cb 0.50 -1.26 0.36 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.17 0.00 0.00 0.00 0.13 -2.00 -2.14 132.00 126.82 1bxd h PRO 380 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1bxd h PRO 380 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1bxd h PRO 380 CO 0.26 0.28 -0.98 0.93 -0.23 0.00 0.00 178.00 178.26 1bxd h GLU 381 N 0.00 0.00 0.01 0.86 5.08 -2.02 -3.34 114.58 115.16 1bxd h GLU 381 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 1bxd h GLU 381 Cb 0.88 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1bxd h GLU 381 CO 0.04 0.08 -1.44 1.96 -1.00 0.00 0.00 179.01 178.65 1bxd h GLN 382 N 0.00 0.01 0.00 2.33 1.08 -1.84 -3.28 115.11 113.41 1bxd h GLN 382 Ca -0.04 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1bxd h GLN 382 Cb 1.15 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1bxd h GLN 382 CO 0.01 0.71 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.46 1bxd h ARG 383 N 0.00 0.00 0.00 1.46 2.43 -1.51 -1.40 114.38 115.36 1bxd h ARG 383 Ca -0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1bxd h ARG 383 Cb 1.92 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.47 1bxd h ARG 383 CO 0.10 0.05 -0.04 0.87 -1.51 0.00 0.00 179.97 179.44 1bxd h LYS 384 N 0.00 0.00 -0.77 0.20 1.79 -1.69 -2.33 116.57 113.77 1bxd h LYS 384 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1bxd h LYS 384 Cb 0.28 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1bxd h LYS 384 CO 0.01 0.04 0.04 0.72 -1.08 0.00 0.00 179.45 179.18 1bxd n HIS 385 N -3.16 1.37 -3.58 -1.35 8.25 -0.53 -4.55 115.22 111.67 1bxd n HIS 385 Ca 0.00 -0.54 -0.29 0.00 -0.26 0.00 0.00 57.72 56.63 1bxd n HIS 385 Cb 0.32 -0.39 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1bxd s LEU 386 N -1.76 1.28 0.00 2.41 1.43 -0.88 -4.90 118.68 116.26 1bxd s LEU 386 Ca 0.34 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1bxd s LEU 386 Cb 0.26 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1bxd s LEU 386 CO 0.10 -0.38 0.00 0.49 0.23 0.00 0.00 176.35 176.79 1bxd n PHE 387 N 4.61 0.00 -1.50 0.29 3.72 -1.26 -4.86 117.46 118.46 1bxd n PHE 387 Ca 0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 1bxd n PHE 387 Cb 0.40 -1.00 -0.16 0.00 -0.94 0.00 0.00 39.48 37.78 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 -0.58 0.04 -3.42 -1.08 6.02 -1.26 -4.87 117.38 112.22 1bxd n GLN 388 Ca 0.00 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1bxd n GLN 388 Cb 0.25 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 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 8.70 3.83 0.17 -1.09 0.04 -1.26 -5.10 135.00 140.30 1bxd s PRO 389 Ca 1.34 0.31 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1bxd s PRO 389 Cb -1.16 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 1bxd s PRO 389 CO 0.49 0.38 0.05 1.97 0.04 0.00 0.00 177.00 179.93 1bxd n PHE 390 N 0.17 0.13 -2.69 0.56 1.16 -1.26 -5.16 117.46 110.36 1bxd n PHE 390 Ca -0.02 -1.06 -0.21 0.00 -1.87 0.00 0.00 57.45 54.30 1bxd n PHE 390 Cb 0.52 -0.02 0.05 0.00 -1.61 0.00 0.00 39.48 38.42 1bxd n PHE 390 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1bxd s VAL 391 N -2.09 2.51 0.02 1.97 1.01 -1.26 -5.02 120.40 117.54 1bxd s VAL 391 Ca 0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1bxd s VAL 391 Cb 0.00 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1bxd s VAL 391 CO 0.05 0.00 1.09 -0.09 0.00 0.00 0.00 175.10 176.15 1bxd h ARG 392 N -0.03 -0.07 0.00 2.72 1.12 -2.08 -3.47 114.38 112.58 1bxd h ARG 392 Ca -0.39 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.48 1bxd h ARG 392 Cb 1.29 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.26 1bxd h ARG 392 CO 0.47 -0.05 0.00 0.41 -3.11 0.00 0.00 179.97 177.70 1bxd n GLY 393 N -1.06 1.40 3.71 2.80 0.00 -1.26 -5.19 105.19 105.59 1bxd n GLY 393 Ca -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1bxd n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxd s ASP 394 N 0.00 0.33 0.49 1.61 1.01 -1.26 -5.15 116.67 113.69 1bxd s ASP 394 Ca 0.00 -1.31 -0.21 0.00 0.71 0.00 0.00 52.55 51.74 1bxd s ASP 394 Cb 0.00 0.82 -0.08 0.00 1.01 0.00 0.00 42.92 44.67 1bxd s ASP 394 CO 0.00 -1.62 1.09 -0.44 0.21 0.00 0.00 175.17 174.41 1bxd s SER 395 N -3.14 6.19 -0.04 0.27 0.01 -1.26 -4.57 113.70 111.17 1bxd s SER 395 Ca 0.20 2.08 -0.03 0.00 1.31 0.00 0.00 55.95 59.51 1bxd s SER 395 Cb -0.04 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.63 1bxd s SER 395 CO 0.15 -0.89 0.06 0.00 0.41 0.00 0.00 173.24 172.97 1bxd n ALA 396 N -0.85 -2.17 -3.09 1.44 0.00 -1.26 -5.04 120.51 109.55 1bxd n ALA 396 Ca 0.09 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.26 1bxd n ALA 396 Cb 0.51 -2.07 -0.13 0.00 0.00 0.00 0.00 19.45 17.76 1bxd n ALA 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1bxd s ARG 397 N -0.47 0.14 0.01 0.00 3.03 -1.26 -5.02 118.95 115.37 1bxd s ARG 397 Ca -0.07 0.20 0.23 0.00 2.03 0.00 0.00 55.73 58.11 1bxd s ARG 397 Cb 0.00 0.04 0.11 0.00 -1.03 0.00 0.00 34.95 34.07 1bxd s ARG 397 CO 0.19 -0.04 1.12 2.41 -1.13 0.00 0.00 175.30 177.86 1bxd n THR 398 N 3.16 0.02 -1.62 4.99 -1.04 -1.26 -5.07 114.28 113.46 1bxd n THR 398 Ca -0.14 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1bxd n THR 398 Cb 0.58 0.57 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 1bxd n THR 398 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1bxd n ILE 399 N -1.58 -3.72 -4.18 12.58 5.41 -1.26 -4.89 119.36 121.72 1bxd n ILE 399 Ca 0.04 1.78 -0.34 0.00 1.00 0.00 0.00 62.75 65.23 1bxd n ILE 399 Cb 0.35 -2.72 -0.14 0.00 -0.71 0.00 0.00 39.64 36.41 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1bxd s SER 400 N -4.75 4.01 0.00 4.38 0.01 -1.26 -5.11 113.70 110.99 1bxd s SER 400 Ca 0.00 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1bxd s SER 400 Cb 0.00 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.57 1bxd s SER 400 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1bxd n GLY 401 N 4.41 0.05 3.77 3.44 0.00 -1.26 -5.02 105.19 110.58 1bxd n GLY 401 Ca -0.19 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 402 N 0.53 3.17 0.21 2.61 2.01 -1.26 -5.05 115.64 117.87 1bxd s THR 402 Ca 0.00 0.57 0.11 0.00 0.31 0.00 0.00 61.69 62.69 1bxd s THR 402 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1bxd s THR 402 CO 0.00 -0.31 -0.20 -0.83 -0.69 0.00 0.00 174.62 172.59 1bxd s GLY 403 N -2.42 1.75 -0.25 4.40 0.00 -1.26 -5.13 107.32 104.42 1bxd s GLY 403 Ca 0.68 -1.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.69 1bxd s GLY 403 CO 0.39 -1.71 0.47 0.48 0.00 0.00 0.00 173.10 172.73 1bxd s LEU 404 N -2.90 -0.84 0.00 0.66 0.05 -1.26 -5.00 118.68 109.40 1bxd s LEU 404 Ca 0.24 0.78 0.00 0.00 0.05 0.00 0.00 54.13 55.19 1bxd s LEU 404 Cb -0.07 1.54 0.00 0.00 -2.05 0.00 0.00 46.19 45.60 1bxd s LEU 404 CO 0.12 -0.26 0.00 0.61 -0.55 0.00 0.00 176.35 176.27 1bxd n GLY 405 N 5.40 0.01 0.67 -3.48 0.00 -1.26 -4.98 105.19 101.54 1bxd n GLY 405 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1bxd n GLY 405 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 406 N -1.18 -0.40 -4.71 0.99 0.00 -1.26 -5.13 117.00 105.32 1bxd n LEU 406 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 56.01 54.75 1bxd n LEU 406 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 1bxd n LEU 406 CO 0.00 0.92 0.88 0.00 0.00 0.00 0.00 177.39 179.20 1bxd s ALA 407 N 0.00 3.39 0.00 1.96 0.00 -1.26 -4.88 121.76 120.97 1bxd s ALA 407 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1bxd s ALA 407 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1bxd s ALA 407 CO 0.00 -0.45 0.06 -0.89 0.00 0.00 0.00 175.76 174.48 1bxd n ILE 408 N 3.96 0.00 0.18 0.00 2.08 -1.26 -4.69 119.36 119.62 1bxd n ILE 408 Ca 0.09 -0.39 0.02 0.00 0.56 0.00 0.00 62.75 63.03 1bxd n ILE 408 Cb 0.46 1.03 -0.02 0.00 -0.75 0.00 0.00 39.64 40.37 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 -0.66 0.00 0.22 1.39 3.14 -1.26 -4.63 118.33 116.52 1bxd n VAL 409 Ca 0.00 -0.42 -0.09 0.00 -2.96 0.00 0.00 64.34 60.87 1bxd n VAL 409 Cb 0.01 1.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.75 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 0.05 -0.58 0.00 1.45 4.15 -1.98 -3.03 115.11 115.17 1bxd h GLN 410 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1bxd h GLN 410 Cb 0.09 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1bxd h GLN 410 CO 0.00 -0.38 0.27 0.00 -1.93 0.00 0.00 178.83 176.79 1bxd h ARG 411 N -0.92 0.00 0.05 1.69 -0.00 -1.88 -0.91 114.38 112.41 1bxd h ARG 411 Ca -0.06 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1bxd h ARG 411 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1bxd h ARG 411 CO 0.10 0.00 -0.02 0.82 0.00 0.00 0.00 179.97 180.87 1bxd h ILE 412 N 0.00 0.00 0.00 2.04 1.08 -1.79 0.18 117.51 119.02 1bxd h ILE 412 Ca 0.00 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1bxd h ILE 412 Cb 0.55 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1bxd h ILE 412 CO 0.00 0.00 -0.01 0.58 -0.69 0.00 0.00 178.15 178.03 1bxd h VAL 413 N -0.09 0.08 0.00 1.67 2.07 -1.45 -0.31 116.25 118.22 1bxd h VAL 413 Ca -0.01 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1bxd h VAL 413 Cb 0.05 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1bxd h VAL 413 CO 0.01 0.01 -0.62 -0.78 0.02 0.00 0.00 177.57 176.21 1bxd h ASP 414 N 0.00 0.00 1.37 0.57 3.58 -1.08 -0.71 116.42 120.15 1bxd h ASP 414 Ca -0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1bxd h ASP 414 Cb 0.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1bxd h ASP 414 CO 0.00 0.62 -0.66 0.78 -2.88 0.00 0.00 179.24 177.10 1bxd h ASN 415 N 0.00 0.00 0.47 2.28 4.21 0.11 -3.30 115.58 119.36 1bxd h ASN 415 Ca -0.01 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.31 1bxd h ASN 415 Cb 1.43 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.60 1bxd h ASN 415 CO 0.08 0.29 -1.69 1.41 -1.29 0.00 0.00 177.43 176.24 1bxd n HIS 416 N -3.02 0.68 -2.74 1.19 8.25 -0.93 -5.01 115.22 113.65 1bxd n HIS 416 Ca -0.00 0.23 -0.11 0.00 -0.26 0.00 0.00 57.72 57.58 1bxd n HIS 416 Cb 0.67 -1.01 0.05 0.00 1.12 0.00 0.00 29.99 30.82 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 -2.80 -5.02 0.00 0.41 4.13 -0.28 -4.77 115.26 106.94 1bxd n ASN 417 Ca -0.14 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.63 1bxd n ASN 417 Cb 0.88 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 35.33 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 -1.30 0.29 3.64 7.41 0.00 -1.22 -4.47 105.19 109.54 1bxd n GLY 418 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.06 -0.36 1.61 1.75 -0.98 -4.81 119.30 116.57 1bxd s MET 419 Ca 0.00 -0.01 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 1bxd s MET 419 Cb 0.00 0.03 0.17 0.00 2.84 0.00 0.00 34.83 37.86 1bxd s MET 419 CO 0.00 -0.02 0.46 -1.17 -0.65 0.00 0.00 175.02 173.64 1bxd s LEU 420 N -1.62 -0.70 -0.18 4.11 2.96 -1.26 -1.18 118.68 120.82 1bxd s LEU 420 Ca 0.10 -1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 52.99 1bxd s LEU 420 Cb -0.01 1.13 -0.00 0.00 0.50 0.00 0.00 46.19 47.81 1bxd s LEU 420 CO -0.05 -0.26 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.99 1bxd s GLU 421 N 1.85 3.25 -0.01 1.98 2.02 -0.95 -5.01 118.70 121.84 1bxd s GLU 421 Ca 0.15 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.48 1bxd s GLU 421 Cb -0.11 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 1bxd s GLU 421 CO -0.11 -0.06 -0.18 -0.48 0.02 0.00 0.00 175.26 174.45 1bxd s LEU 422 N 1.04 2.03 0.00 1.80 0.05 -1.26 -1.44 118.68 120.90 1bxd s LEU 422 Ca -0.01 -0.32 0.00 0.00 0.05 0.00 0.00 54.13 53.86 1bxd s LEU 422 Cb -0.15 -0.90 0.00 0.00 -2.05 0.00 0.00 46.19 43.09 1bxd s LEU 422 CO -0.03 0.22 0.00 0.61 -0.55 0.00 0.00 176.35 176.60 1bxd n GLY 423 N 2.65 -1.26 3.84 -3.48 0.00 -1.06 -5.00 105.19 100.88 1bxd n GLY 423 Ca -0.15 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1bxd n GLY 423 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 424 N -3.00 4.42 0.27 2.61 2.01 -1.26 -1.69 115.64 119.00 1bxd s THR 424 Ca 0.00 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.14 1bxd s THR 424 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1bxd s THR 424 CO 0.00 -0.69 0.09 -0.44 -0.69 0.00 0.00 174.62 172.89 1bxd s SER 425 N -3.11 1.43 0.32 3.53 0.01 -0.36 -4.81 113.70 110.71 1bxd s SER 425 Ca 0.59 -1.40 0.09 0.00 1.31 0.00 0.00 55.95 56.55 1bxd s SER 425 Cb -0.11 0.14 0.86 0.00 0.21 0.00 0.00 66.02 67.12 1bxd s SER 425 CO 0.34 -0.72 1.75 1.05 0.41 0.00 0.00 173.24 176.06 1bxd h GLU 426 N 2.32 0.61 -1.65 12.44 -0.00 -1.98 0.68 114.58 126.99 1bxd h GLU 426 Ca -0.38 -0.04 0.52 0.00 -0.00 0.00 0.00 59.36 59.46 1bxd h GLU 426 Cb 1.25 -0.14 -0.11 0.00 -0.00 0.00 0.00 28.75 29.75 1bxd h GLU 426 CO 0.62 0.40 1.13 2.89 -0.00 0.00 0.00 179.01 184.05 1bxd n ARG 427 N -4.82 -0.02 0.00 1.06 1.85 -1.26 -4.68 116.66 108.79 1bxd n ARG 427 Ca 0.26 1.16 0.00 0.00 -1.00 0.00 0.00 57.85 58.27 1bxd n ARG 427 Cb 0.70 -2.47 0.00 0.00 -1.05 0.00 0.00 32.46 29.64 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bxd n GLY 428 N -1.70 1.02 0.00 2.89 0.00 0.22 -5.07 105.19 102.55 1bxd n GLY 428 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.02 -0.82 3.77 -0.02 0.00 -1.19 -4.52 105.19 102.39 1bxd n GLY 429 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 4.42 -0.30 0.99 1.98 -1.13 -1.22 118.68 123.42 1bxd s LEU 430 Ca 0.00 2.68 -0.09 0.00 -2.89 0.00 0.00 54.13 53.84 1bxd s LEU 430 Cb 0.00 -3.65 0.18 0.00 0.66 0.00 0.00 46.19 43.37 1bxd s LEU 430 CO 0.00 -0.54 0.85 -0.55 -1.89 0.00 0.00 176.35 174.22 1bxd s SER 431 N -0.50 -0.87 0.18 3.68 0.15 -0.68 -2.66 113.70 113.00 1bxd s SER 431 Ca 0.49 0.67 0.08 0.00 0.70 0.00 0.00 55.95 57.89 1bxd s SER 431 Cb -0.40 1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 65.65 1bxd s SER 431 CO 0.53 -0.16 -0.16 -0.51 1.20 0.00 0.00 173.24 174.13 1bxd s ILE 432 N 2.84 1.77 -0.06 6.45 2.07 -0.98 -2.56 121.20 130.73 1bxd s ILE 432 Ca 0.07 -2.04 -0.02 0.00 -1.41 0.00 0.00 60.65 57.24 1bxd s ILE 432 Cb -0.12 -1.92 0.04 0.00 0.13 0.00 0.00 42.46 40.60 1bxd s ILE 432 CO -0.16 -0.44 0.13 -0.13 -1.91 0.00 0.00 174.94 172.42 1bxd s ARG 433 N -3.16 0.05 0.05 3.50 0.52 -0.52 -2.47 118.95 116.91 1bxd s ARG 433 Ca 0.18 0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.82 1bxd s ARG 433 Cb -0.04 -0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 1bxd s ARG 433 CO 0.07 -0.21 -0.03 0.00 0.02 0.00 0.00 175.30 175.15 1bxd s ALA 434 N 1.45 3.17 0.18 2.13 0.00 -0.40 -2.23 121.76 126.07 1bxd s ALA 434 Ca -0.06 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 50.92 1bxd s ALA 434 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1bxd s ALA 434 CO -0.05 0.66 -0.19 -1.58 0.00 0.00 0.00 175.76 174.60 1bxd s TRP 435 N -1.16 1.90 -0.33 0.00 0.52 -0.32 -1.79 118.94 117.75 1bxd s TRP 435 Ca 0.21 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.88 1bxd s TRP 435 Cb -0.11 -0.93 0.14 0.00 -1.15 0.00 0.00 33.47 31.42 1bxd s TRP 435 CO 0.13 0.38 0.29 -0.51 0.02 0.00 0.00 176.95 177.26 1bxd s LEU 436 N -2.79 0.13 0.48 2.99 1.43 -0.35 -2.33 118.68 118.24 1bxd s LEU 436 Ca 0.18 -1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 51.69 1bxd s LEU 436 Cb -0.05 0.27 -0.07 0.00 0.03 0.00 0.00 46.19 46.37 1bxd s LEU 436 CO 0.08 -0.33 1.22 -2.16 0.23 0.00 0.00 176.35 175.38 1bxd s PRO 437 N 1.77 3.61 -0.52 1.29 0.04 -1.26 -1.81 135.00 138.12 1bxd s PRO 437 Ca 0.14 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 1bxd s PRO 437 Cb -0.16 -2.39 0.13 0.00 0.04 0.00 0.00 34.50 32.12 1bxd s PRO 437 CO -0.17 -0.71 0.39 0.08 0.04 0.00 0.00 177.00 176.62 1bxd s VAL 438 N -1.47 4.22 0.16 -0.36 1.01 -1.26 -4.54 120.40 118.17 1bxd s VAL 438 Ca 0.65 -2.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 1bxd s VAL 438 Cb -0.32 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1bxd s VAL 438 CO 0.39 -0.81 0.23 -0.81 0.00 0.00 0.00 175.10 174.10 1bxd n PRO 439 N 4.64 0.28 -0.87 2.72 -0.04 -1.26 -4.68 135.00 135.79 1bxd n PRO 439 Ca -0.04 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1bxd n PRO 439 Cb 0.41 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 1bxd n PRO 439 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1bxd n VAL 440 N -1.87 0.00 -2.64 0.52 3.14 -1.26 -4.97 118.33 111.25 1bxd n VAL 440 Ca 0.03 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.38 1bxd n VAL 440 Cb 0.12 -0.61 -0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1bxd n VAL 440 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1bxd n THR 441 N 1.60 0.00 0.00 1.55 5.66 -1.26 -5.04 114.28 116.79 1bxd n THR 441 Ca 0.00 -0.63 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 1bxd n THR 441 Cb 0.00 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1bxd n THR 441 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1bxd n ARG 442 N -0.49 0.00 -0.86 1.09 5.12 -1.26 -5.10 116.66 115.16 1bxd n ARG 442 Ca -0.23 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.34 1bxd n ARG 442 Cb 0.65 -0.19 0.08 0.00 -1.16 0.00 0.00 32.46 31.83 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 -2.66 -4.63 -2.89 7.54 0.00 -1.26 -4.34 120.51 112.27 1bxd n ALA 443 Ca 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 53.44 52.07 1bxd n ALA 443 Cb 0.18 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1bxd n ALA 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bxd n GLN 444 N 0.84 -2.25 0.00 0.00 1.13 -1.26 -4.99 117.38 110.86 1bxd n GLN 444 Ca -0.01 2.04 0.00 0.00 -1.94 0.00 0.00 57.00 57.09 1bxd n GLN 444 Cb 0.67 -5.64 0.00 0.00 0.11 0.00 0.00 30.24 25.38 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bxd n GLY 445 N -0.49 0.00 1.50 1.08 0.00 -1.26 -5.14 105.19 100.88 1bxd n GLY 445 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 446 N -1.70 -3.72 0.00 2.61 5.66 -1.26 -5.03 114.28 110.84 1bxd n THR 446 Ca 0.00 1.72 0.00 0.00 -3.05 0.00 0.00 64.05 62.72 1bxd n THR 446 Cb 0.34 -2.40 0.00 0.00 -1.55 0.00 0.00 70.33 66.72 1bxd n THR 446 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1bxd n THR 447 N -1.08 0.00 0.09 1.09 5.66 -1.26 -5.02 114.28 113.76 1bxd n THR 447 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1bxd n THR 447 Cb 0.04 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.79 1bxd n THR 447 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1bxd h LYS 448 N 0.00 0.00 0.00 1.09 3.64 -2.09 -3.43 116.57 115.77 1bxd h LYS 448 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bxd h LYS 448 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1bxd h LYS 448 CO 0.00 0.86 0.00 -1.91 -2.27 0.00 0.00 179.45 176.13 1bxd n GLU 449 N -3.47 0.00 0.00 1.90 2.13 -1.26 -5.37 120.64 114.57 1bxd n GLU 449 Ca -0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 1bxd n GLU 449 Cb 0.84 -0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.73 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13