#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9t s SER 253 N 0.00 6.57 0.16 1.61 0.01 -1.26 -5.07 113.70 115.73 3d9t s SER 253 Ca 0.00 1.90 -0.20 0.00 1.31 0.00 0.00 55.95 58.96 3d9t s SER 253 Cb 0.00 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.72 3d9t s SER 253 CO 0.00 -0.62 0.54 -0.94 0.41 0.00 0.00 173.24 172.64 3d9t s SER 254 N -1.93 -0.43 0.14 2.44 1.04 -1.26 -5.14 113.70 108.56 3d9t s SER 254 Ca 0.64 -0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 3d9t s SER 254 Cb -0.16 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 3d9t s SER 254 CO 0.20 -0.96 1.24 -0.63 0.98 0.00 0.00 173.24 174.07 3d9t s ILE 255 N -3.78 3.62 0.11 -1.02 1.01 -1.26 -4.86 121.20 115.00 3d9t s ILE 255 Ca 0.03 1.26 -0.09 0.00 0.00 0.00 0.00 60.65 61.85 3d9t s ILE 255 Cb -0.00 -3.81 -0.20 0.00 0.01 0.00 0.00 42.46 38.46 3d9t s ILE 255 CO -0.11 0.15 1.26 0.28 0.00 0.00 0.00 174.94 176.53 3d9t h SER 256 N 5.97 0.74 -2.99 3.58 0.02 -0.67 -3.41 113.55 116.80 3d9t h SER 256 Ca -0.43 -0.58 -0.58 0.00 -0.84 0.00 0.00 61.79 59.36 3d9t h SER 256 Cb 1.21 -0.23 -0.40 0.00 0.14 0.00 0.00 62.40 63.13 3d9t h SER 256 CO 0.79 1.37 -0.78 0.21 -1.14 0.00 0.00 176.83 177.27 3d9t s ASN 257 N -7.17 3.52 0.38 3.07 3.84 -0.02 -5.00 114.94 113.56 3d9t s ASN 257 Ca -0.08 -1.96 0.07 0.00 0.21 0.00 0.00 52.86 51.10 3d9t s ASN 257 Cb 0.08 -0.66 0.78 0.00 -0.55 0.00 0.00 41.25 40.90 3d9t s ASN 257 CO 0.89 -0.35 1.96 -0.07 -2.79 0.00 0.00 177.10 176.74 3d9t h LEU 258 N 7.51 0.38 -2.29 3.21 3.38 -1.82 -1.96 115.31 123.72 3d9t h LEU 258 Ca -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3d9t h LEU 258 Cb 0.98 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3d9t h LEU 258 CO 0.40 0.41 0.00 0.77 0.09 0.00 0.00 178.44 180.11 3d9t h SER 259 N 0.41 0.00 -0.49 -0.43 4.64 -1.96 -2.25 113.55 113.47 3d9t h SER 259 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3d9t h SER 259 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d9t h SER 259 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3d9t n MET 260 N -3.06 3.73 0.25 4.77 2.81 -0.74 -4.59 117.12 120.30 3d9t n MET 260 Ca -0.01 -2.86 0.14 0.00 -1.81 0.00 0.00 57.70 53.15 3d9t n MET 260 Cb 0.17 -1.91 0.56 0.00 -0.71 0.00 0.00 33.22 31.33 3d9t n MET 260 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 3d9t h GLN 261 N 3.21 0.00 -5.98 0.03 3.07 -1.43 -3.43 115.11 110.58 3d9t h GLN 261 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.13 3d9t h GLN 261 Cb 1.51 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.03 3d9t h GLN 261 CO 0.27 0.10 -0.37 0.95 0.09 0.00 0.00 178.83 179.87 3d9t s THR 262 N -3.64 5.26 0.26 1.86 -4.23 -1.26 -4.99 115.64 108.90 3d9t s THR 262 Ca 0.01 0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.58 3d9t s THR 262 Cb 0.09 -3.60 0.24 0.00 1.34 0.00 0.00 72.50 70.57 3d9t s THR 262 CO 0.59 0.25 1.81 -0.74 -0.54 0.00 0.00 174.62 175.99 3d9t h HIS 263 N 3.56 0.93 -0.49 3.99 2.76 -1.89 -1.67 115.15 122.34 3d9t h HIS 263 Ca -0.48 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 57.59 3d9t h HIS 263 Cb 1.18 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 3d9t h HIS 263 CO 0.65 0.36 -0.18 0.00 -1.30 0.00 0.00 177.93 177.47 3d9t h ALA 264 N 1.49 0.74 -0.56 5.26 0.00 -1.96 0.35 119.26 124.58 3d9t h ALA 264 Ca 0.43 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3d9t h ALA 264 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3d9t h ALA 264 CO -0.26 0.67 0.13 0.00 0.00 0.00 0.00 179.25 179.78 3d9t h ALA 265 N 0.93 0.74 -0.69 0.00 0.00 -1.79 -2.57 119.26 115.89 3d9t h ALA 265 Ca 0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3d9t h ALA 265 Cb 0.75 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3d9t h ALA 265 CO 0.06 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.99 3d9t h ARG 266 N 0.81 1.05 -0.46 0.00 3.08 -0.86 -2.50 114.38 115.49 3d9t h ARG 266 Ca 0.18 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3d9t h ARG 266 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3d9t h ARG 266 CO 0.00 0.89 0.10 0.52 -1.07 0.00 0.00 179.97 180.42 3d9t h MET 267 N 1.02 0.70 0.00 0.04 2.86 -0.76 -2.07 114.93 116.72 3d9t h MET 267 Ca 0.23 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3d9t h MET 267 Cb 0.27 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 3d9t h MET 267 CO -0.01 0.65 -0.09 0.00 1.06 0.00 0.00 176.91 178.52 3d9t h ARG 268 N 0.68 0.00 0.00 1.72 3.08 -1.04 -2.09 114.38 116.74 3d9t h ARG 268 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3d9t h ARG 268 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3d9t h ARG 268 CO -0.00 0.09 0.00 0.25 -1.07 0.00 0.00 179.97 179.24 3d9t n THR 269 N -3.58 0.82 0.33 2.04 -2.24 -0.78 -3.14 114.28 107.74 3d9t n THR 269 Ca -0.02 0.18 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 3d9t n THR 269 Cb 0.22 -1.03 0.23 0.00 -2.10 0.00 0.00 70.33 67.64 3d9t n THR 269 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d9t n PHE 270 N -1.96 0.75 -0.25 4.78 3.72 -0.78 -4.25 117.46 119.47 3d9t n PHE 270 Ca 0.03 -0.35 0.05 0.00 -0.05 0.00 0.00 57.45 57.12 3d9t n PHE 270 Cb 0.23 -0.04 0.15 0.00 -0.94 0.00 0.00 39.48 38.88 3d9t n PHE 270 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3d9t h MET 271 N 2.89 0.13 -0.69 -1.08 1.85 -1.72 -1.64 114.93 114.67 3d9t h MET 271 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 3d9t h MET 271 Cb 0.76 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.77 3d9t h MET 271 CO 0.04 0.08 0.00 0.66 -0.40 0.00 0.00 176.91 177.29 3d9t n TYR 272 N -5.30 1.07 -1.66 1.39 4.02 -1.26 -4.97 117.16 110.44 3d9t n TYR 272 Ca 0.13 -0.49 -0.46 0.00 -0.01 0.00 0.00 57.90 57.06 3d9t n TYR 272 Cb 0.45 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.67 3d9t n TYR 272 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3d9t n TRP 273 N 1.41 2.21 -1.90 -0.72 -0.00 -0.62 -4.85 117.44 112.97 3d9t n TRP 273 Ca 0.24 0.30 -0.42 0.00 -0.00 0.00 0.00 57.50 57.62 3d9t n TRP 273 Cb 0.66 -2.52 -0.03 0.00 -0.00 0.00 0.00 31.31 29.42 3d9t n TRP 273 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 3d9t s PRO 274 N 0.85 4.19 0.44 5.87 0.02 -1.26 -4.89 135.00 140.22 3d9t s PRO 274 Ca 0.79 2.36 0.31 0.00 0.02 0.00 0.00 61.00 64.47 3d9t s PRO 274 Cb -0.70 -3.65 1.39 0.00 0.02 0.00 0.00 34.50 31.56 3d9t s PRO 274 CO 0.39 -0.76 1.92 0.66 -0.33 0.00 0.00 177.00 178.87 3d9t h SER 275 N 8.52 0.00 0.46 2.53 4.64 -2.00 -2.02 113.55 125.68 3d9t h SER 275 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3d9t h SER 275 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d9t h SER 275 CO 0.93 0.00 -0.06 0.77 -0.87 0.00 0.00 176.83 177.60 3d9t h SER 276 N 0.00 0.00 -3.42 4.97 4.64 -2.00 -3.44 113.55 114.30 3d9t h SER 276 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3d9t h SER 276 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 3d9t h SER 276 CO 0.00 0.06 0.24 -0.69 -0.87 0.00 0.00 176.83 175.58 3d9t s VAL 277 N -4.03 4.85 -0.59 0.95 1.01 -0.76 -4.94 120.40 116.89 3d9t s VAL 277 Ca -0.02 1.79 0.25 0.00 0.00 0.00 0.00 61.98 64.00 3d9t s VAL 277 Cb 0.12 -4.20 0.27 0.00 0.00 0.00 0.00 36.38 32.57 3d9t s VAL 277 CO 0.53 0.25 1.74 -0.81 0.00 0.00 0.00 175.10 176.81 3d9t n PRO 278 N 3.51 0.22 -3.52 2.72 -0.04 -1.26 -4.72 135.00 131.91 3d9t n PRO 278 Ca 0.02 0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 3d9t n PRO 278 Cb 0.51 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 3d9t n PRO 278 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d9t s VAL 279 N -3.23 5.18 0.14 0.52 1.01 -1.26 -4.94 120.40 117.82 3d9t s VAL 279 Ca 0.07 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 3d9t s VAL 279 Cb 0.11 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3d9t s VAL 279 CO 0.48 0.49 0.36 -1.10 0.00 0.00 0.00 175.10 175.33 3d9t s GLN 280 N -0.40 3.58 0.25 2.72 -1.52 -1.26 -5.00 119.66 118.03 3d9t s GLN 280 Ca 0.21 -0.17 -0.07 0.00 -1.95 0.00 0.00 55.36 53.38 3d9t s GLN 280 Cb -0.15 -2.87 0.45 0.00 -0.22 0.00 0.00 33.01 30.22 3d9t s GLN 280 CO 0.09 0.47 1.63 -1.35 -0.25 0.00 0.00 175.29 175.88 3d9t h PRO 281 N 2.71 0.09 -0.94 2.91 0.11 -1.97 -1.82 132.00 133.09 3d9t h PRO 281 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3d9t h PRO 281 Cb 1.17 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3d9t h PRO 281 CO 0.72 0.06 0.61 1.49 -0.21 0.00 0.00 178.00 180.68 3d9t h GLU 282 N 0.09 1.16 -0.46 1.05 4.57 -1.98 0.15 114.58 119.16 3d9t h GLU 282 Ca 0.42 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.48 3d9t h GLU 282 Cb 0.75 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 3d9t h GLU 282 CO -0.69 0.76 0.08 1.96 -1.18 0.00 0.00 179.01 179.95 3d9t h GLN 283 N 1.19 0.76 -0.09 1.92 4.20 -1.75 -1.34 115.11 120.00 3d9t h GLN 283 Ca 0.38 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 3d9t h GLN 283 Cb 0.00 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 3d9t h GLN 283 CO -0.12 0.77 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.63 3d9t h LEU 284 N 0.63 0.26 -1.09 1.46 3.38 -0.92 -3.03 115.31 116.00 3d9t h LEU 284 Ca 0.14 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3d9t h LEU 284 Cb 0.38 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3d9t h LEU 284 CO 0.01 0.72 0.55 0.00 0.09 0.00 0.00 178.44 179.80 3d9t h ALA 285 N 0.55 1.33 -0.44 1.53 0.00 -0.72 -1.06 119.26 120.45 3d9t h ALA 285 Ca 0.01 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3d9t h ALA 285 Cb 0.65 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3d9t h ALA 285 CO 0.03 0.60 0.29 0.77 0.00 0.00 0.00 179.25 180.94 3d9t h SER 286 N 1.19 0.43 -0.46 0.00 0.02 -1.24 -1.97 113.55 111.51 3d9t h SER 286 Ca 0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3d9t h SER 286 Cb -0.09 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3d9t h SER 286 CO -0.06 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.93 3d9t n ALA 287 N -2.49 2.69 0.00 3.77 0.00 -0.68 -4.89 120.51 118.91 3d9t n ALA 287 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3d9t n ALA 287 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3d9t n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d9t n GLY 288 N 1.05 0.54 3.86 0.00 0.00 -0.74 -4.92 105.19 104.98 3d9t n GLY 288 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3d9t n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d9t s PHE 289 N -2.00 3.58 0.10 1.61 0.08 -0.49 -1.49 117.98 119.37 3d9t s PHE 289 Ca 0.00 0.83 0.04 0.00 0.12 0.00 0.00 56.93 57.92 3d9t s PHE 289 Cb 0.00 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 3d9t s PHE 289 CO 0.00 0.50 -0.12 1.52 -0.10 0.00 0.00 175.22 177.03 3d9t s TYR 290 N -1.41 1.15 0.07 0.36 1.13 -0.08 -3.50 117.35 115.07 3d9t s TYR 290 Ca 0.34 -0.59 -0.28 0.00 -1.41 0.00 0.00 57.07 55.13 3d9t s TYR 290 Cb -0.14 -0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 40.04 3d9t s TYR 290 CO 0.18 0.04 0.89 -0.47 -2.51 0.00 0.00 175.55 173.69 3d9t s TYR 291 N -2.10 3.77 -2.06 -3.49 5.04 -1.26 -1.34 117.35 115.91 3d9t s TYR 291 Ca 0.04 1.67 0.21 0.00 -2.44 0.00 0.00 57.07 56.55 3d9t s TYR 291 Cb -0.05 -2.98 0.58 0.00 0.35 0.00 0.00 41.96 39.86 3d9t s TYR 291 CO 0.01 0.20 1.48 1.33 -1.34 0.00 0.00 175.55 177.24 3d9t n VAL 292 N 2.93 0.84 -0.68 3.14 0.24 -0.90 -4.89 118.33 119.01 3d9t n VAL 292 Ca 0.01 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 3d9t n VAL 292 Cb 0.50 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 3d9t n VAL 292 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d9t n GLY 293 N 1.55 0.64 2.99 7.63 0.00 -1.26 -5.05 105.19 111.69 3d9t n GLY 293 Ca 0.22 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 3d9t n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d9t s ARG 294 N -0.59 1.08 1.97 1.61 0.52 -1.26 -5.09 118.95 117.18 3d9t s ARG 294 Ca 0.00 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 3d9t s ARG 294 Cb 0.00 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.48 3d9t s ARG 294 CO 0.00 0.07 0.00 0.09 0.02 0.00 0.00 175.30 175.48 3d9t n ASN 295 N 3.51 0.00 -1.95 0.23 3.02 -1.26 -0.95 115.26 117.86 3d9t n ASN 295 Ca -0.20 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.12 3d9t n ASN 295 Cb 0.53 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.74 3d9t n ASN 295 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3d9t n ASP 296 N 2.50 4.91 -4.68 6.41 5.75 -1.26 -4.64 116.55 125.54 3d9t n ASP 296 Ca 0.00 -3.76 -0.42 0.00 -0.01 0.00 0.00 54.79 50.59 3d9t n ASP 296 Cb 0.00 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.66 3d9t n ASP 296 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3d9t s ASP 297 N -3.44 7.18 0.23 -1.12 1.11 -0.13 -4.44 116.67 116.06 3d9t s ASP 297 Ca 0.51 1.45 0.09 0.00 0.18 0.00 0.00 52.55 54.79 3d9t s ASP 297 Cb 0.41 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.82 3d9t s ASP 297 CO 0.03 -0.48 -0.16 0.68 1.18 0.00 0.00 175.17 176.42 3d9t s VAL 298 N 2.23 1.97 0.06 -1.27 -7.23 -0.37 -2.12 120.40 113.68 3d9t s VAL 298 Ca 0.46 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 3d9t s VAL 298 Cb -0.17 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 3d9t s VAL 298 CO 0.15 -0.52 -0.12 -0.54 -0.31 0.00 0.00 175.10 173.77 3d9t s LYS 299 N -3.54 0.72 0.08 4.82 1.02 -0.45 -1.17 119.74 121.21 3d9t s LYS 299 Ca 0.24 -0.90 -0.28 0.00 0.02 0.00 0.00 55.97 55.06 3d9t s LYS 299 Cb -0.02 -0.61 -0.06 0.00 -0.52 0.00 0.00 37.83 36.61 3d9t s LYS 299 CO 0.09 0.13 0.87 0.00 -0.92 0.00 0.00 175.35 175.52 3d9t h PHE 301 N 5.61 0.00 0.00 0.00 -0.00 -1.56 -1.87 116.94 119.12 3d9t h PHE 301 Ca -0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.50 3d9t h PHE 301 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.15 3d9t h PHE 301 CO 0.65 0.15 -0.67 0.00 -0.00 0.00 0.00 178.31 178.44 3d9t n ASP 304 N -1.33 -5.16 -4.77 0.00 2.03 -0.70 -4.98 116.55 101.64 3d9t n ASP 304 Ca 0.06 0.22 -0.41 0.00 0.52 0.00 0.00 54.79 55.19 3d9t n ASP 304 Cb 0.34 -3.45 -0.01 0.00 -0.72 0.00 0.00 41.12 37.28 3d9t n ASP 304 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3d9t s GLY 305 N -2.45 2.98 -0.05 0.27 0.00 -1.26 -4.68 107.32 102.13 3d9t s GLY 305 Ca 0.00 1.36 0.05 0.00 0.00 0.00 0.00 44.72 46.13 3d9t s GLY 305 CO 0.00 2.02 -0.19 -0.32 0.00 0.00 0.00 173.10 174.61 3d9t s GLY 306 N -0.38 1.43 0.01 0.20 0.00 -1.26 -0.87 107.32 106.45 3d9t s GLY 306 Ca 0.50 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 44.24 3d9t s GLY 306 CO 0.56 -0.74 -0.11 1.08 0.00 0.00 0.00 173.10 173.89 3d9t s LEU 307 N -0.52 2.09 0.00 0.66 1.43 -0.32 -4.99 118.68 117.03 3d9t s LEU 307 Ca 0.07 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 3d9t s LEU 307 Cb -0.11 -0.50 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 3d9t s LEU 307 CO 0.01 0.06 0.30 -2.11 0.23 0.00 0.00 176.35 174.84 3d9t n ARG 308 N 2.39 0.43 -3.45 1.70 1.85 -1.26 -1.24 116.66 117.09 3d9t n ARG 308 Ca -0.16 -2.75 -0.18 0.00 -1.00 0.00 0.00 57.85 53.76 3d9t n ARG 308 Cb 0.56 2.36 0.07 0.00 -1.05 0.00 0.00 32.46 34.40 3d9t n ARG 308 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d9t s TRP 310 N -3.43 3.24 0.22 0.00 0.52 -1.26 -5.03 118.94 113.20 3d9t s TRP 310 Ca 0.13 1.05 0.10 0.00 0.02 0.00 0.00 56.10 57.39 3d9t s TRP 310 Cb -0.02 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.59 3d9t s TRP 310 CO 0.75 -2.22 -0.09 -1.21 0.02 0.00 0.00 176.95 174.20 3d9t s GLU 311 N 0.60 2.04 0.10 4.98 2.02 -1.26 -4.68 118.70 122.50 3d9t s GLU 311 Ca 0.62 -1.39 -0.35 0.00 0.02 0.00 0.00 54.97 53.86 3d9t s GLU 311 Cb -0.37 -2.09 -0.15 0.00 0.10 0.00 0.00 34.13 31.62 3d9t s GLU 311 CO 0.34 0.40 1.52 0.45 0.02 0.00 0.00 175.26 177.98 3d9t n SER 312 N -0.30 2.53 0.00 -0.19 2.88 -1.26 -1.27 113.62 116.01 3d9t n SER 312 Ca -0.09 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 3d9t n SER 312 Cb 0.57 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 3d9t n SER 312 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d9t n GLY 313 N 3.18 1.07 3.75 0.46 0.00 -1.26 -5.04 105.19 107.34 3d9t n GLY 313 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3d9t n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d9t s ASP 314 N -3.02 6.68 -0.31 1.61 1.01 -0.39 -5.00 116.67 117.25 3d9t s ASP 314 Ca 0.00 2.66 -0.08 0.00 0.71 0.00 0.00 52.55 55.84 3d9t s ASP 314 Cb 0.00 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.31 3d9t s ASP 314 CO 0.00 -0.67 0.12 -0.62 0.21 0.00 0.00 175.17 174.20 3d9t s ASP 315 N 0.25 5.33 0.39 0.27 -1.08 -1.26 -4.98 116.67 115.59 3d9t s ASP 315 Ca 0.58 -0.69 0.10 0.00 -0.52 0.00 0.00 52.55 52.02 3d9t s ASP 315 Cb -0.41 -1.93 0.88 0.00 -1.46 0.00 0.00 42.92 39.99 3d9t s ASP 315 CO 0.44 -0.22 1.94 -0.65 0.52 0.00 0.00 175.17 177.21 3d9t h PRO 316 N 8.29 0.58 -0.62 4.34 0.11 -1.94 -0.60 132.00 142.16 3d9t h PRO 316 Ca -0.31 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 3d9t h PRO 316 Cb 1.13 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3d9t h PRO 316 CO 0.61 0.38 0.01 -1.49 -0.21 0.00 0.00 178.00 177.31 3d9t h TRP 317 N 0.60 1.18 -0.32 0.65 -0.00 -1.91 -0.08 115.95 116.07 3d9t h TRP 317 Ca 0.34 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.89 59.01 3d9t h TRP 317 Cb 0.52 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 3d9t h TRP 317 CO -0.00 1.03 0.13 0.28 -0.00 0.00 0.00 178.44 179.88 3d9t h VAL 318 N 0.99 1.18 -0.89 1.49 2.07 -1.69 -2.10 116.25 117.30 3d9t h VAL 318 Ca 0.18 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.16 3d9t h VAL 318 Cb 0.55 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3d9t h VAL 318 CO 0.03 0.19 0.59 -0.33 0.02 0.00 0.00 177.57 178.07 3d9t h GLU 319 N 0.36 1.13 -0.66 1.57 4.39 -1.05 0.17 114.58 120.48 3d9t h GLU 319 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3d9t h GLU 319 Cb 0.19 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 3d9t h GLU 319 CO -0.01 0.75 0.42 1.25 -1.16 0.00 0.00 179.01 180.26 3d9t h HIS 320 N 1.16 0.86 0.01 4.33 2.76 -0.74 -1.54 115.15 121.99 3d9t h HIS 320 Ca 0.34 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 58.31 3d9t h HIS 320 Cb -0.06 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 3d9t h HIS 320 CO -0.00 0.56 -0.92 0.00 -1.30 0.00 0.00 177.93 176.27 3d9t h ALA 321 N 1.23 0.45 -0.30 5.26 0.00 -0.87 0.33 119.26 125.35 3d9t h ALA 321 Ca 0.24 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3d9t h ALA 321 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3d9t h ALA 321 CO -0.05 0.91 0.12 -0.22 0.00 0.00 0.00 179.25 180.02 3d9t h LYS 322 N 0.13 0.44 0.00 0.00 3.64 -0.35 -3.31 116.57 117.12 3d9t h LYS 322 Ca -0.06 -0.08 -0.36 0.00 -1.27 0.00 0.00 60.65 58.89 3d9t h LYS 322 Cb 1.56 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 3d9t h LYS 322 CO 0.14 0.45 -2.24 0.91 -2.27 0.00 0.00 179.45 176.45 3d9t n TRP 323 N -4.75 0.27 -3.03 1.91 7.02 -0.61 -4.70 117.44 113.55 3d9t n TRP 323 Ca -0.02 0.09 -0.22 0.00 -1.02 0.00 0.00 57.50 56.33 3d9t n TRP 323 Cb 0.13 -1.05 -0.03 0.00 -2.42 0.00 0.00 31.31 27.94 3d9t n TRP 323 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3d9t n PHE 324 N -2.90 2.10 0.30 -5.99 3.72 0.10 -4.95 117.46 109.84 3d9t n PHE 324 Ca -0.31 -3.84 0.19 0.00 -0.05 0.00 0.00 57.45 53.44 3d9t n PHE 324 Cb 1.11 -0.44 0.87 0.00 -0.94 0.00 0.00 39.48 40.08 3d9t n PHE 324 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d9t h PRO 325 N 2.98 0.00 -0.42 -1.08 0.13 -1.68 -1.89 132.00 130.04 3d9t h PRO 325 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3d9t h PRO 325 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3d9t h PRO 325 CO 0.66 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.97 3d9t n ARG 326 N -3.02 2.07 -1.84 0.86 1.74 -1.26 -4.81 116.66 110.40 3d9t n ARG 326 Ca -0.01 -1.66 -0.42 0.00 -0.77 0.00 0.00 57.85 55.00 3d9t n ARG 326 Cb 0.21 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 3d9t n ARG 326 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d9t h GLU 328 N 7.51 0.95 -0.20 0.00 4.39 -1.91 -1.14 114.58 124.18 3d9t h GLU 328 Ca -0.43 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.01 3d9t h GLU 328 Cb 1.21 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 3d9t h GLU 328 CO 0.93 0.90 0.08 0.35 -1.16 0.00 0.00 179.01 180.11 3d9t h PHE 329 N 0.90 0.31 -0.24 4.33 3.57 -1.96 -0.29 116.94 123.56 3d9t h PHE 329 Ca 0.18 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.70 3d9t h PHE 329 Cb 0.43 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 3d9t h PHE 329 CO 0.03 0.37 -0.03 1.25 -2.23 0.00 0.00 178.31 177.70 3d9t h LEU 330 N 0.17 -0.15 -0.37 0.59 5.85 -1.89 -0.17 115.31 119.34 3d9t h LEU 330 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3d9t h LEU 330 Cb 0.19 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3d9t h LEU 330 CO -0.00 -0.05 0.24 0.40 -0.34 0.00 0.00 178.44 178.69 3d9t h ILE 331 N 0.04 1.09 -0.05 4.05 2.04 -1.03 -0.16 117.51 123.50 3d9t h ILE 331 Ca 0.11 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 3d9t h ILE 331 Cb 0.16 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3d9t h ILE 331 CO -0.22 0.09 -0.46 0.03 0.00 0.00 0.00 178.15 177.59 3d9t h ARG 332 N 0.50 0.12 0.18 2.37 3.08 -0.77 0.25 114.38 120.11 3d9t h ARG 332 Ca 0.14 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.80 3d9t h ARG 332 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.01 3d9t h ARG 332 CO -0.03 0.56 -1.55 0.52 -1.07 0.00 0.00 179.97 178.40 3d9t h MET 333 N 0.10 0.37 0.00 0.04 2.86 -0.77 -3.39 114.93 114.14 3d9t h MET 333 Ca 0.00 -0.64 -0.00 0.00 -2.06 0.00 0.00 59.70 57.00 3d9t h MET 333 Cb 0.86 0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 3d9t h MET 333 CO 0.07 1.28 -1.41 1.63 1.06 0.00 0.00 176.91 179.53 3d9t n LYS 334 N -3.57 0.31 0.00 1.72 4.76 -0.09 -5.10 118.16 116.19 3d9t n LYS 334 Ca -0.18 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 3d9t n LYS 334 Cb 1.07 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 33.05 3d9t n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d9t n GLY 335 N 2.00 0.08 0.29 0.72 0.00 0.87 -4.26 105.19 104.89 3d9t n GLY 335 Ca -0.02 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.53 3d9t n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d9t h GLN 336 N 0.00 0.25 -0.43 1.61 5.75 -1.91 -2.23 115.11 118.16 3d9t h GLN 336 Ca 0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 3d9t h GLN 336 Cb 0.00 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 3d9t h GLN 336 CO 0.00 0.17 -0.06 0.93 -2.65 0.00 0.00 178.83 177.21 3d9t h GLU 337 N 0.26 0.73 -0.38 1.69 5.08 -1.95 0.22 114.58 120.23 3d9t h GLU 337 Ca 0.08 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 3d9t h GLU 337 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3d9t h GLU 337 CO -0.02 0.79 -0.06 0.35 -1.00 0.00 0.00 179.01 179.07 3d9t h PHE 338 N 0.68 0.80 -0.64 4.33 3.57 -1.60 -1.95 116.94 122.13 3d9t h PHE 338 Ca 0.12 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 3d9t h PHE 338 Cb 0.51 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 3d9t h PHE 338 CO 0.02 0.84 0.22 0.28 -2.23 0.00 0.00 178.31 177.45 3d9t h VAL 339 N 0.53 1.24 -0.52 1.41 2.07 -0.97 -1.86 116.25 118.16 3d9t h VAL 339 Ca 0.10 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3d9t h VAL 339 Cb 0.57 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3d9t h VAL 339 CO 0.03 0.31 0.05 0.44 0.02 0.00 0.00 177.57 178.43 3d9t h ASP 340 N 0.92 0.79 -0.24 0.57 3.32 -0.93 0.01 116.42 120.87 3d9t h ASP 340 Ca 0.21 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3d9t h ASP 340 Cb 0.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3d9t h ASP 340 CO -0.01 0.83 0.07 -0.08 -1.72 0.00 0.00 179.24 178.32 3d9t h GLU 341 N 0.79 0.39 -0.33 3.56 4.22 -0.91 -1.00 114.58 121.30 3d9t h GLU 341 Ca 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 3d9t h GLU 341 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3d9t h GLU 341 CO 0.01 0.48 0.09 0.82 -2.18 0.00 0.00 179.01 178.24 3d9t h ILE 342 N 0.22 1.21 -0.61 2.32 1.08 -1.01 -2.81 117.51 117.92 3d9t h ILE 342 Ca 0.08 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 3d9t h ILE 342 Cb 0.26 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 3d9t h ILE 342 CO -0.00 0.24 0.40 1.56 -0.69 0.00 0.00 178.15 179.66 3d9t h GLN 343 N 0.38 0.64 0.00 2.37 1.08 -0.91 -0.67 115.11 118.00 3d9t h GLN 343 Ca 0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3d9t h GLN 343 Cb 0.27 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 3d9t h GLN 343 CO -0.00 0.43 0.00 0.41 -0.95 0.00 0.00 178.83 178.72 3d9t n GLY 344 N -1.47 -1.14 0.23 3.46 0.00 -0.39 -2.05 105.19 103.83 3d9t n GLY 344 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3d9t n GLY 344 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d9t h ARG 345 N 0.00 0.00 0.00 1.61 3.08 -1.00 -3.51 114.38 114.56 3d9t h ARG 345 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d9t h ARG 345 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3d9t h ARG 345 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56