#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cia h GLU 284 N 0.00 0.00 0.00 1.43 4.81 -2.01 -1.55 114.58 117.26 2cia h GLU 284 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cia h GLU 284 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2cia h GLU 284 CO 0.00 0.00 -0.07 -2.67 -0.73 0.00 0.00 179.01 175.54 2cia n TRP 285 N -3.84 0.07 -3.00 0.92 4.27 -1.26 -4.77 117.44 109.82 2cia n TRP 285 Ca -0.02 0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.18 2cia n TRP 285 Cb 0.12 -0.50 -0.06 0.00 -1.36 0.00 0.00 31.31 29.51 2cia n TRP 285 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2cia s TYR 286 N -3.01 3.11 -1.68 -2.67 5.04 -0.59 -0.39 117.35 117.16 2cia s TYR 286 Ca 0.13 0.43 0.20 0.00 -2.44 0.00 0.00 57.07 55.39 2cia s TYR 286 Cb 0.18 -3.36 0.59 0.00 0.35 0.00 0.00 41.96 39.72 2cia s TYR 286 CO 0.56 -0.74 1.50 0.66 -1.34 0.00 0.00 175.55 176.18 2cia n TYR 287 N 6.35 0.94 -3.96 4.97 4.02 0.07 -4.96 117.16 124.58 2cia n TYR 287 Ca 0.02 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 2cia n TYR 287 Cb 0.48 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 2cia n TYR 287 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cia n GLY 288 N 1.37 2.18 1.93 2.72 0.00 -1.26 -3.65 105.19 108.48 2cia n GLY 288 Ca 0.22 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2cia n GLY 288 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cia n ASN 289 N 2.56 6.25 -4.75 1.61 6.94 -1.26 -0.90 115.26 125.71 2cia n ASN 289 Ca 0.00 -3.14 -0.41 0.00 -0.02 0.00 0.00 54.58 51.00 2cia n ASN 289 Cb 0.00 -1.00 -0.02 0.00 -2.36 0.00 0.00 39.78 36.40 2cia n ASN 289 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2cia s VAL 290 N -2.58 2.49 0.78 3.53 0.11 -1.24 -4.96 120.40 118.53 2cia s VAL 290 Ca 0.36 0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 59.71 2cia s VAL 290 Cb 0.28 -3.27 0.06 0.00 -1.53 0.00 0.00 36.38 31.92 2cia s VAL 290 CO 0.00 0.07 1.12 0.42 -3.33 0.00 0.00 175.10 173.38 2cia s THR 291 N -0.09 2.92 0.19 5.04 -4.23 -1.26 -4.61 115.64 113.61 2cia s THR 291 Ca 0.60 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 61.29 2cia s THR 291 Cb -0.43 -3.18 0.11 0.00 1.34 0.00 0.00 72.50 70.33 2cia s THR 291 CO 0.45 -0.39 1.74 -0.09 -0.54 0.00 0.00 174.62 175.80 2cia h ARG 292 N -0.97 0.34 -0.47 3.99 2.43 -1.95 0.12 114.38 117.87 2cia h ARG 292 Ca -0.46 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2cia h ARG 292 Cb 1.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2cia h ARG 292 CO 0.62 0.23 0.23 1.25 -1.51 0.00 0.00 179.97 180.79 2cia h HIS 293 N 0.35 0.68 -0.84 2.20 2.76 -2.00 -0.43 115.15 117.88 2cia h HIS 293 Ca 0.26 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2cia h HIS 293 Cb 0.29 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2cia h HIS 293 CO -0.17 0.53 0.49 1.96 -1.30 0.00 0.00 177.93 179.45 2cia h GLN 294 N 0.62 1.14 -0.43 5.26 4.20 -1.83 -1.37 115.11 122.70 2cia h GLN 294 Ca 0.16 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2cia h GLN 294 Cb 0.11 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2cia h GLN 294 CO -0.02 0.81 0.17 0.00 -0.67 0.00 0.00 178.83 179.11 2cia h ALA 295 N 1.39 0.56 -0.38 3.87 0.00 -0.41 -0.72 119.26 123.57 2cia h ALA 295 Ca 0.30 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2cia h ALA 295 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2cia h ALA 295 CO -0.05 0.17 0.16 0.93 0.00 0.00 0.00 179.25 180.45 2cia h GLU 296 N 0.55 0.32 -0.39 0.00 4.39 -0.76 0.08 114.58 118.78 2cia h GLU 296 Ca 0.14 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2cia h GLU 296 Cb 0.20 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2cia h GLU 296 CO -0.01 0.21 0.05 0.00 -1.16 0.00 0.00 179.01 178.10 2cia h ALA 298 N 0.91 0.32 -0.75 0.00 0.00 -0.92 -0.72 119.26 118.11 2cia h ALA 298 Ca 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2cia h ALA 298 Cb 0.40 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2cia h ALA 298 CO 0.01 -0.06 0.47 -0.07 0.00 0.00 0.00 179.25 179.59 2cia h LEU 299 N 0.24 0.76 -0.51 0.00 3.38 -0.92 -1.14 115.31 117.12 2cia h LEU 299 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2cia h LEU 299 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2cia h LEU 299 CO -0.00 0.52 -0.69 0.78 0.09 0.00 0.00 178.44 179.14 2cia h ASN 300 N 0.90 0.34 0.17 -0.43 2.35 -1.00 0.78 115.58 118.68 2cia h ASN 300 Ca 0.30 -0.22 -0.24 0.00 -0.55 0.00 0.00 56.30 55.60 2cia h ASN 300 Cb 0.05 -0.10 0.03 0.00 0.05 0.00 0.00 38.32 38.34 2cia h ASN 300 CO -0.12 0.92 -1.04 -0.33 -1.65 0.00 0.00 177.43 175.21 2cia h GLU 301 N 0.20 0.41 -0.01 0.81 4.39 -0.98 -3.39 114.58 116.01 2cia h GLU 301 Ca -0.02 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.01 2cia h GLU 301 Cb 1.24 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2cia h GLU 301 CO 0.11 1.31 -0.35 0.54 -1.16 0.00 0.00 179.01 179.46 2cia n ARG 302 N -3.98 2.22 -4.10 2.33 1.74 -0.45 -5.02 116.66 109.40 2cia n ARG 302 Ca -0.15 -0.50 -0.24 0.00 -0.77 0.00 0.00 57.85 56.20 2cia n ARG 302 Cb 0.92 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 31.17 2cia n ARG 302 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2cia s GLY 303 N -1.75 1.55 0.31 -0.13 0.00 0.27 -4.65 107.32 102.92 2cia s GLY 303 Ca 0.09 -1.32 0.11 0.00 0.00 0.00 0.00 44.72 43.59 2cia s GLY 303 CO 0.37 -1.34 -0.13 -1.34 0.00 0.00 0.00 173.10 170.66 2cia s VAL 304 N -1.95 2.42 0.10 1.40 -7.23 -1.26 -4.80 120.40 109.08 2cia s VAL 304 Ca 0.32 -2.26 -0.36 0.00 -1.81 0.00 0.00 61.98 57.87 2cia s VAL 304 Cb -0.09 -2.52 -0.17 0.00 0.56 0.00 0.00 36.38 34.16 2cia s VAL 304 CO 0.24 -0.29 1.32 -0.62 -0.31 0.00 0.00 175.10 175.44 2cia n GLU 305 N -0.74 1.15 0.00 4.82 4.71 -1.26 -1.04 120.64 128.28 2cia n GLU 305 Ca -0.05 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.51 2cia n GLU 305 Cb 0.62 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 2cia n GLU 305 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cia n GLY 306 N 2.47 1.82 3.77 0.62 0.00 -0.72 -4.95 105.19 108.21 2cia n GLY 306 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2cia n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cia s ASP 307 N -1.67 6.62 0.19 1.61 1.01 -0.20 -0.73 116.67 123.50 2cia s ASP 307 Ca 0.00 2.18 -0.12 0.00 0.71 0.00 0.00 52.55 55.32 2cia s ASP 307 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2cia s ASP 307 CO 0.00 -0.60 0.39 0.72 0.21 0.00 0.00 175.17 175.90 2cia s PHE 308 N -1.54 0.26 0.05 4.23 -0.71 -0.49 -0.98 117.98 118.79 2cia s PHE 308 Ca 0.58 -0.61 -0.03 0.00 -1.04 0.00 0.00 56.93 55.82 2cia s PHE 308 Cb -0.26 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2cia s PHE 308 CO 0.33 -0.84 0.03 -0.48 -1.34 0.00 0.00 175.22 172.92 2cia s LEU 309 N -2.96 2.11 -0.13 -1.99 0.05 -0.16 -0.64 118.68 114.97 2cia s LEU 309 Ca 0.16 -0.73 -0.01 0.00 0.05 0.00 0.00 54.13 53.60 2cia s LEU 309 Cb 0.01 0.40 -0.02 0.00 -2.05 0.00 0.00 46.19 44.54 2cia s LEU 309 CO 0.02 -0.54 -0.10 -0.63 -0.55 0.00 0.00 176.35 174.55 2cia s ILE 310 N -3.11 3.34 0.14 1.48 -1.09 0.48 -0.83 121.20 121.60 2cia s ILE 310 Ca -0.01 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 2cia s ILE 310 Cb 0.02 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 2cia s ILE 310 CO -0.07 0.52 0.01 0.00 -1.23 0.00 0.00 174.94 174.17 2cia s ARG 311 N 0.23 0.96 0.47 2.79 1.70 -0.51 -0.75 118.95 123.83 2cia s ARG 311 Ca -0.06 -1.44 -0.24 0.00 -0.47 0.00 0.00 55.73 53.51 2cia s ARG 311 Cb -0.15 -0.03 -0.07 0.00 -0.57 0.00 0.00 34.95 34.13 2cia s ARG 311 CO 0.04 -0.16 1.32 -0.51 -1.08 0.00 0.00 175.30 174.91 2cia s ASP 312 N -3.09 5.86 0.28 -2.89 1.01 -0.08 -0.54 116.67 117.23 2cia s ASP 312 Ca 0.21 2.68 -0.29 0.00 0.71 0.00 0.00 52.55 55.86 2cia s ASP 312 Cb 0.07 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.27 2cia s ASP 312 CO 0.01 -1.16 1.16 -0.55 0.21 0.00 0.00 175.17 174.84 2cia s SER 313 N -0.87 7.12 0.23 0.27 0.15 -0.31 -4.54 113.70 115.76 2cia s SER 313 Ca 0.64 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.90 2cia s SER 313 Cb -0.38 -2.63 0.46 0.00 -1.71 0.00 0.00 66.02 61.76 2cia s SER 313 CO 0.48 -0.27 1.50 -0.33 1.20 0.00 0.00 173.24 175.82 2cia h GLU 314 N 3.91 0.00 0.00 5.44 5.08 -1.91 -3.38 114.58 123.72 2cia h GLU 314 Ca -0.47 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 2cia h GLU 314 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2cia h GLU 314 CO 0.68 0.00 -1.35 0.43 -1.00 0.00 0.00 179.01 177.77 2cia n SER 315 N -2.46 0.85 -3.89 1.42 7.64 -1.26 -4.91 113.62 111.00 2cia n SER 315 Ca 0.04 0.36 -0.11 0.00 1.01 0.00 0.00 58.87 60.17 2cia n SER 315 Cb 0.47 0.23 -0.13 0.00 -1.01 0.00 0.00 64.21 63.77 2cia n SER 315 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cia s SER 316 N -5.69 0.05 0.13 6.43 0.15 -1.26 -5.10 113.70 108.42 2cia s SER 316 Ca -0.03 -0.11 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 2cia s SER 316 Cb 0.09 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 2cia s SER 316 CO 0.81 -0.07 1.47 1.55 1.20 0.00 0.00 173.24 178.19 2cia h PRO 317 N 5.78 0.89 -0.41 5.44 0.13 -1.91 -3.32 132.00 138.61 2cia h PRO 317 Ca -0.26 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2cia h PRO 317 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2cia h PRO 317 CO 0.48 1.11 0.00 -1.13 -0.23 0.00 0.00 178.00 178.23 2cia n SER 318 N -4.11 3.36 -4.98 1.44 3.41 -1.26 -4.82 113.62 106.66 2cia n SER 318 Ca -0.02 -1.98 -0.22 0.00 -0.26 0.00 0.00 58.87 56.39 2cia n SER 318 Cb 0.52 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2cia n SER 318 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2cia s ASP 319 N -1.44 4.94 0.21 4.04 1.01 -1.25 -4.51 116.67 119.66 2cia s ASP 319 Ca 0.39 -0.99 0.02 0.00 0.71 0.00 0.00 52.55 52.69 2cia s ASP 319 Cb 0.23 0.31 -0.05 0.00 1.01 0.00 0.00 42.92 44.42 2cia s ASP 319 CO 0.31 -1.23 0.03 -0.36 0.21 0.00 0.00 175.17 174.13 2cia s PHE 320 N -2.70 1.37 -0.02 4.23 0.08 -0.33 -1.16 117.98 119.45 2cia s PHE 320 Ca 0.51 -1.05 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2cia s PHE 320 Cb -0.04 -0.79 -0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2cia s PHE 320 CO 0.32 -0.22 -0.11 0.45 -0.10 0.00 0.00 175.22 175.56 2cia s SER 321 N -3.24 1.44 -0.26 1.36 0.15 0.30 -0.88 113.70 112.58 2cia s SER 321 Ca 0.29 -0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 2cia s SER 321 Cb 0.06 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2cia s SER 321 CO 0.08 0.11 0.26 -0.69 1.20 0.00 0.00 173.24 174.19 2cia s VAL 322 N 0.01 5.27 -0.18 4.45 1.01 0.25 -1.42 120.40 129.78 2cia s VAL 322 Ca -0.01 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2cia s VAL 322 Cb -0.08 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2cia s VAL 322 CO 0.00 0.24 -0.11 -0.44 0.00 0.00 0.00 175.10 174.79 2cia s SER 323 N 1.55 3.89 -0.11 3.32 0.01 -0.01 -0.44 113.70 121.91 2cia s SER 323 Ca 0.11 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.95 2cia s SER 323 Cb -0.15 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2cia s SER 323 CO 0.09 0.04 -0.23 -0.22 0.41 0.00 0.00 173.24 173.33 2cia s LEU 324 N 1.12 2.08 -0.07 2.44 2.96 -0.20 -0.99 118.68 126.02 2cia s LEU 324 Ca 0.01 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 2cia s LEU 324 Cb -0.14 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2cia s LEU 324 CO -0.03 0.14 1.41 -0.75 -1.32 0.00 0.00 176.35 175.79 2cia s LYS 325 N 0.46 4.25 0.03 1.98 2.47 -0.16 -1.33 119.74 127.44 2cia s LYS 325 Ca -0.16 1.90 0.01 0.00 -1.56 0.00 0.00 55.97 56.16 2cia s LYS 325 Cb -0.17 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 32.44 2cia s LYS 325 CO 0.06 -0.67 -0.05 0.00 0.16 0.00 0.00 175.35 174.86 2cia s ALA 326 N 3.12 0.27 0.25 3.13 0.00 -1.26 -1.75 121.76 125.52 2cia s ALA 326 Ca 0.63 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 2cia s ALA 326 Cb -0.28 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 2cia s ALA 326 CO 0.23 -0.12 1.49 -1.54 0.00 0.00 0.00 175.76 175.82 2cia s SER 327 N -1.52 6.59 0.00 0.00 1.04 -1.26 -3.30 113.70 115.26 2cia s SER 327 Ca -0.14 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.01 2cia s SER 327 Cb -0.10 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2cia s SER 327 CO -0.01 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2cia n GLY 328 N 2.37 1.73 3.54 7.32 0.00 -1.26 -4.81 105.19 114.07 2cia n GLY 328 Ca 0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2cia n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cia s LYS 329 N 0.00 0.60 0.65 1.61 2.20 -1.21 -5.15 119.74 118.44 2cia s LYS 329 Ca 0.00 1.14 -0.14 0.00 -0.36 0.00 0.00 55.97 56.61 2cia s LYS 329 Cb 0.00 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 2cia s LYS 329 CO 0.00 -0.16 1.08 -0.80 -0.36 0.00 0.00 175.35 175.11 2cia s ASN 330 N 1.76 5.31 0.09 1.43 0.01 -1.26 -4.36 114.94 117.94 2cia s ASN 330 Ca -0.09 1.88 0.05 0.00 -0.71 0.00 0.00 52.86 53.98 2cia s ASN 330 Cb -0.07 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2cia s ASN 330 CO -0.18 -1.49 0.01 -0.54 -1.51 0.00 0.00 177.10 173.39 2cia s LYS 331 N -4.27 2.57 -0.06 -0.60 -0.14 -0.44 -4.95 119.74 111.86 2cia s LYS 331 Ca 0.64 -0.84 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 2cia s LYS 331 Cb -0.18 -2.55 0.02 0.00 -1.68 0.00 0.00 37.83 33.45 2cia s LYS 331 CO 0.43 0.54 -0.03 -1.01 -0.76 0.00 0.00 175.35 174.51 2cia s HIS 332 N -1.34 0.78 -0.05 3.18 3.76 -1.26 -1.03 115.29 119.33 2cia s HIS 332 Ca 0.26 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 55.00 2cia s HIS 332 Cb -0.12 -0.74 -0.01 0.00 1.11 0.00 0.00 32.58 32.82 2cia s HIS 332 CO 0.19 -0.25 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.52 2cia s PHE 333 N 1.25 2.33 -0.02 1.40 0.08 0.42 -4.94 117.98 118.50 2cia s PHE 333 Ca -0.06 -0.66 -0.24 0.00 0.12 0.00 0.00 56.93 56.09 2cia s PHE 333 Cb -0.14 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2cia s PHE 333 CO -0.02 -0.19 0.73 0.21 -0.10 0.00 0.00 175.22 175.85 2cia s LYS 334 N -0.20 4.45 -0.20 0.44 2.20 -1.26 -0.58 119.74 124.59 2cia s LYS 334 Ca -0.02 0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 56.54 2cia s LYS 334 Cb -0.13 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2cia s LYS 334 CO 0.03 0.16 -0.13 0.08 -0.36 0.00 0.00 175.35 175.13 2cia s VAL 335 N 0.42 2.64 -0.20 4.02 1.01 -0.06 -4.52 120.40 123.71 2cia s VAL 335 Ca 0.38 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2cia s VAL 335 Cb -0.19 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2cia s VAL 335 CO 0.20 0.49 0.07 -1.58 0.00 0.00 0.00 175.10 174.28 2cia s GLN 336 N 1.35 3.90 -0.33 2.72 0.74 -0.04 -1.19 119.66 126.81 2cia s GLN 336 Ca 0.05 -0.38 -0.17 0.00 0.05 0.00 0.00 55.36 54.91 2cia s GLN 336 Cb -0.14 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 2cia s GLN 336 CO -0.08 0.16 0.44 -1.17 -0.55 0.00 0.00 175.29 174.09 2cia s LEU 337 N 0.69 4.32 -0.25 3.68 2.96 -1.26 -0.53 118.68 128.28 2cia s LEU 337 Ca 0.03 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2cia s LEU 337 Cb -0.13 -2.49 0.07 0.00 0.50 0.00 0.00 46.19 44.14 2cia s LEU 337 CO 0.02 -0.38 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.95 2cia s VAL 338 N 2.22 1.52 -1.29 1.68 1.01 -0.04 -4.86 120.40 120.65 2cia s VAL 338 Ca 0.16 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 2cia s VAL 338 Cb -0.16 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2cia s VAL 338 CO 0.12 -0.19 0.54 0.47 0.00 0.00 0.00 175.10 176.05 2cia n ASP 339 N 4.66 -2.82 -0.13 3.32 10.43 -1.26 -0.81 116.55 129.94 2cia n ASP 339 Ca -0.10 -1.16 -0.02 0.00 2.57 0.00 0.00 54.79 56.08 2cia n ASP 339 Cb 0.44 -2.40 -0.01 0.00 1.84 0.00 0.00 41.12 40.99 2cia n ASP 339 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2cia n ASN 340 N -2.59 -3.89 -4.25 -2.24 6.94 -1.26 -5.01 115.26 102.97 2cia n ASN 340 Ca -0.18 0.04 -0.32 0.00 -0.02 0.00 0.00 54.58 54.10 2cia n ASN 340 Cb 0.62 -1.54 -0.17 0.00 -2.36 0.00 0.00 39.78 36.34 2cia n ASN 340 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2cia s VAL 341 N -1.83 2.05 -0.32 3.53 1.01 0.01 -4.78 120.40 120.07 2cia s VAL 341 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2cia s VAL 341 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2cia s VAL 341 CO 0.00 0.57 0.33 -0.31 0.00 0.00 0.00 175.10 175.68 2cia s TYR 342 N 0.01 3.22 -0.17 5.22 1.51 -0.04 -0.86 117.35 126.24 2cia s TYR 342 Ca -0.09 0.09 -0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2cia s TYR 342 Cb -0.15 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 2cia s TYR 342 CO 0.05 -0.34 -0.03 0.00 -1.11 0.00 0.00 175.55 174.13 2cia s ILE 344 N 0.54 -0.13 0.00 0.00 2.07 -0.56 -0.86 121.20 122.27 2cia s ILE 344 Ca -0.03 0.40 0.00 0.00 -1.41 0.00 0.00 60.65 59.61 2cia s ILE 344 Cb -0.14 -0.17 0.00 0.00 0.13 0.00 0.00 42.46 42.28 2cia s ILE 344 CO 0.03 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 2cia n GLY 345 N 5.20 3.51 1.38 1.50 0.00 -1.26 -1.05 105.19 114.47 2cia n GLY 345 Ca -0.06 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2cia n GLY 345 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cia n GLN 346 N 14.00 3.80 -4.05 1.61 1.13 -1.26 -4.97 117.38 127.64 2cia n GLN 346 Ca 0.00 -2.90 -0.28 0.00 -1.94 0.00 0.00 57.00 51.88 2cia n GLN 346 Cb 0.00 -1.95 -0.05 0.00 0.11 0.00 0.00 30.24 28.34 2cia n GLN 346 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2cia s ARG 347 N -2.42 2.97 -0.01 -1.09 0.52 -0.21 -5.12 118.95 113.59 2cia s ARG 347 Ca 0.47 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2cia s ARG 347 Cb 0.35 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 33.09 2cia s ARG 347 CO 0.16 0.52 -0.06 1.03 0.02 0.00 0.00 175.30 176.97 2cia s ARG 348 N -2.85 0.55 0.03 3.54 0.52 -1.26 -1.49 118.95 117.98 2cia s ARG 348 Ca 0.31 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2cia s ARG 348 Cb -0.11 -0.54 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 2cia s ARG 348 CO 0.24 0.10 -0.08 -0.06 0.02 0.00 0.00 175.30 175.52 2cia s PHE 349 N 0.04 0.67 0.29 -0.53 0.08 0.12 -4.97 117.98 113.68 2cia s PHE 349 Ca -0.00 -0.37 0.09 0.00 0.12 0.00 0.00 56.93 56.77 2cia s PHE 349 Cb -0.05 -0.41 0.43 0.00 -0.57 0.00 0.00 43.02 42.43 2cia s PHE 349 CO -0.00 -0.05 1.66 0.45 -0.10 0.00 0.00 175.22 177.18 2cia h HIS 350 N 4.96 0.11 -3.83 0.36 3.86 -1.87 -0.08 115.15 118.66 2cia h HIS 350 Ca -0.34 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 58.74 2cia h HIS 350 Cb 1.20 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.50 2cia h HIS 350 CO 0.57 0.60 -0.41 0.95 0.86 0.00 0.00 177.93 180.50 2cia s THR 351 N -3.86 0.15 0.37 2.45 -4.23 -1.26 -4.69 115.64 104.56 2cia s THR 351 Ca -0.03 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2cia s THR 351 Cb 0.13 -1.31 0.27 0.00 1.34 0.00 0.00 72.50 72.94 2cia s THR 351 CO 0.76 -0.67 2.01 -0.03 -0.54 0.00 0.00 174.62 176.15 2cia h MET 352 N 2.88 0.74 -0.67 3.99 4.05 -1.97 -2.19 114.93 121.75 2cia h MET 352 Ca -0.34 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.03 2cia h MET 352 Cb 1.19 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 2cia h MET 352 CO 0.56 0.49 0.39 0.22 0.23 0.00 0.00 176.91 178.80 2cia h ASP 353 N 0.76 0.83 -0.75 1.39 3.58 -1.99 0.17 116.42 120.41 2cia h ASP 353 Ca 0.23 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2cia h ASP 353 Cb -0.00 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 2cia h ASP 353 CO -0.06 0.67 0.29 -0.08 -2.88 0.00 0.00 179.24 177.17 2cia h GLU 354 N 0.92 1.13 -0.07 0.28 4.81 -1.86 -0.58 114.58 119.21 2cia h GLU 354 Ca 0.24 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2cia h GLU 354 Cb 0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2cia h GLU 354 CO -0.04 0.93 0.03 1.25 -0.73 0.00 0.00 179.01 180.45 2cia h LEU 355 N 1.09 0.05 -0.44 1.64 6.46 -0.90 -1.08 115.31 122.12 2cia h LEU 355 Ca 0.25 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2cia h LEU 355 Cb 0.24 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2cia h LEU 355 CO -0.02 0.04 0.27 0.58 -0.62 0.00 0.00 178.44 178.69 2cia h VAL 356 N 0.07 1.13 -0.38 1.05 2.07 -0.74 -2.30 116.25 117.15 2cia h VAL 356 Ca 0.03 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2cia h VAL 356 Cb 0.00 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2cia h VAL 356 CO -0.02 0.13 0.04 -0.33 0.02 0.00 0.00 177.57 177.41 2cia h GLU 357 N 0.59 0.59 -0.42 1.57 4.39 -0.99 -2.36 114.58 117.95 2cia h GLU 357 Ca 0.16 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2cia h GLU 357 Cb -0.02 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2cia h GLU 357 CO -0.03 0.58 0.23 1.25 -1.16 0.00 0.00 179.01 179.88 2cia h HIS 358 N 0.57 0.43 -0.03 4.33 2.76 -0.80 -2.72 115.15 119.69 2cia h HIS 358 Ca 0.12 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2cia h HIS 358 Cb 0.30 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.12 2cia h HIS 358 CO 0.01 0.24 0.00 0.66 -1.30 0.00 0.00 177.93 177.54 2cia n TYR 359 N -4.88 0.04 0.42 5.26 4.01 -0.90 -1.14 117.16 119.96 2cia n TYR 359 Ca 0.02 -0.02 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2cia n TYR 359 Cb 0.08 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.32 2cia n TYR 359 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2cia h LYS 360 N 0.48 0.00 0.00 -0.72 1.57 -1.11 -0.38 116.57 116.41 2cia h LYS 360 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2cia h LYS 360 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2cia h LYS 360 CO 0.00 0.00 -1.44 1.63 -0.57 0.00 0.00 179.45 179.07 2cia n LYS 361 N -2.49 1.25 -4.81 3.15 5.02 -0.64 -4.80 118.16 114.83 2cia n LYS 361 Ca 0.03 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 2cia n LYS 361 Cb 0.48 -1.20 -0.15 0.00 -0.02 0.00 0.00 35.03 34.14 2cia n LYS 361 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cia s ALA 362 N -2.42 1.63 0.35 7.82 0.00 -0.30 -5.11 121.76 123.73 2cia s ALA 362 Ca -0.03 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2cia s ALA 362 Cb 0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 2cia s ALA 362 CO 0.34 0.38 1.33 -2.14 0.00 0.00 0.00 175.76 175.67 2cia s PRO 363 N -0.72 4.26 0.16 0.00 0.02 -1.26 -4.29 135.00 133.17 2cia s PRO 363 Ca 0.07 2.24 0.23 0.00 0.02 0.00 0.00 61.00 63.57 2cia s PRO 363 Cb -0.08 -3.00 0.18 0.00 0.02 0.00 0.00 34.50 31.62 2cia s PRO 363 CO 0.00 -0.28 1.20 0.97 -0.33 0.00 0.00 177.00 178.56 2cia h ILE 364 N 2.93 0.00 -2.61 2.83 2.10 -1.02 -3.47 117.51 118.27 2cia h ILE 364 Ca -0.49 -0.72 -0.11 0.00 1.08 0.00 0.00 64.86 64.62 2cia h ILE 364 Cb 1.23 1.27 -0.24 0.00 -1.09 0.00 0.00 36.82 38.00 2cia h ILE 364 CO 0.65 0.00 -0.18 0.12 -1.08 0.00 0.00 178.15 177.66 2cia s PHE 365 N -3.25 -0.52 -0.07 2.19 5.36 -1.15 -5.02 117.98 115.52 2cia s PHE 365 Ca 0.03 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.27 2cia s PHE 365 Cb 0.11 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 2cia s PHE 365 CO 0.75 -0.25 -0.08 0.99 -1.46 0.00 0.00 175.22 175.17 2cia s THR 366 N 0.32 0.88 0.67 0.12 2.01 -1.26 -0.35 115.64 118.04 2cia s THR 366 Ca -0.01 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 2cia s THR 366 Cb -0.04 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 71.66 2cia s THR 366 CO -0.00 0.31 0.96 -0.94 -0.69 0.00 0.00 174.62 174.26 2cia s SER 367 N 1.08 4.90 0.60 3.53 1.04 0.83 -4.94 113.70 120.75 2cia s SER 367 Ca -0.07 0.34 0.38 0.00 0.48 0.00 0.00 55.95 57.08 2cia s SER 367 Cb -0.14 -1.04 1.91 0.00 0.10 0.00 0.00 66.02 66.85 2cia s SER 367 CO -0.01 -1.51 2.20 1.05 0.98 0.00 0.00 173.24 175.95 2cia h GLU 368 N -0.46 0.00 -0.74 4.02 4.11 -2.01 -2.67 114.58 116.84 2cia h GLU 368 Ca -0.44 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.76 2cia h GLU 368 Cb 1.31 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.42 2cia h GLU 368 CO 0.58 0.02 0.28 0.72 0.07 0.00 0.00 179.01 180.69 2cia n HIS 369 N -3.22 2.42 -1.01 2.06 8.25 -1.26 -4.90 115.22 117.57 2cia n HIS 369 Ca -0.02 -1.27 -0.00 0.00 -0.26 0.00 0.00 57.72 56.18 2cia n HIS 369 Cb 0.17 -0.69 -0.00 0.00 1.12 0.00 0.00 29.99 30.59 2cia n HIS 369 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cia n GLY 370 N -0.29 0.44 3.66 -1.41 0.00 -1.00 -4.99 105.19 101.60 2cia n GLY 370 Ca 0.42 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 2cia n GLY 370 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cia s GLU 371 N -0.39 4.26 -0.25 1.61 2.12 -1.26 -4.83 118.70 119.97 2cia s GLU 371 Ca 0.00 1.04 -0.10 0.00 0.36 0.00 0.00 54.97 56.27 2cia s GLU 371 Cb 0.00 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 2cia s GLU 371 CO 0.00 -0.42 0.15 0.15 -0.54 0.00 0.00 175.26 174.60 2cia s LYS 372 N 2.47 3.98 -0.16 4.30 1.02 -1.26 -0.12 119.74 129.96 2cia s LYS 372 Ca 0.38 -0.32 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 2cia s LYS 372 Cb -0.16 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2cia s LYS 372 CO 0.10 -0.02 0.01 -0.51 -0.92 0.00 0.00 175.35 174.02 2cia s LEU 373 N 1.26 3.55 0.21 3.17 1.43 0.53 -5.02 118.68 123.80 2cia s LEU 373 Ca 0.07 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2cia s LEU 373 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2cia s LEU 373 CO 0.06 0.19 -0.09 -0.31 0.23 0.00 0.00 176.35 176.43 2cia s TYR 374 N 0.29 2.61 0.14 0.29 1.51 -1.26 -0.47 117.35 120.45 2cia s TYR 374 Ca 0.00 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 2cia s TYR 374 Cb -0.13 -1.24 -0.07 0.00 -0.11 0.00 0.00 41.96 40.40 2cia s TYR 374 CO 0.02 0.55 1.25 -0.51 -1.11 0.00 0.00 175.55 175.75 2cia s LEU 375 N -3.06 4.41 -0.07 -1.29 1.43 -0.15 -4.61 118.68 115.33 2cia s LEU 375 Ca 0.27 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2cia s LEU 375 Cb -0.08 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2cia s LEU 375 CO 0.16 -0.48 -0.08 0.52 0.23 0.00 0.00 176.35 176.70 2cia n VAL 376 N 3.20 0.38 -3.68 -1.59 0.31 0.09 -4.03 118.33 113.02 2cia n VAL 376 Ca 0.07 -0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 2cia n VAL 376 Cb 0.44 -1.41 -0.09 0.00 -0.91 0.00 0.00 33.84 31.88 2cia n VAL 376 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2cia s ARG 377 N -2.13 0.65 0.22 5.55 3.52 -1.12 -5.01 118.95 120.63 2cia s ARG 377 Ca -0.10 0.80 -0.32 0.00 -0.13 0.00 0.00 55.73 55.98 2cia s ARG 377 Cb 0.03 0.31 -0.13 0.00 -1.56 0.00 0.00 34.95 33.60 2cia s ARG 377 CO 0.13 -0.08 1.51 0.00 -0.81 0.00 0.00 175.30 176.04 2cia n ALA 378 N 2.87 1.49 -1.64 6.12 0.00 -1.26 -1.40 120.51 126.68 2cia n ALA 378 Ca -0.14 0.42 -0.47 0.00 0.00 0.00 0.00 53.44 53.25 2cia n ALA 378 Cb 0.56 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2cia n ALA 378 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cia n LEU 379 N 2.66 2.61 -0.95 0.00 7.94 0.18 -4.73 117.00 124.72 2cia n LEU 379 Ca 0.13 1.12 0.12 0.00 -1.11 0.00 0.00 56.01 56.27 2cia n LEU 379 Cb 0.31 -1.36 0.10 0.00 0.53 0.00 0.00 43.42 43.01 2cia n LEU 379 CO 0.63 -0.65 0.63 0.00 -1.11 0.00 0.00 177.39 176.88