#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsh s LEU 257 N 0.00 3.45 0.84 0.99 1.02 -1.26 -5.12 118.68 118.60 2qsh s LEU 257 Ca 0.00 -0.33 -0.13 0.00 0.02 0.00 0.00 54.13 53.70 2qsh s LEU 257 Cb 0.00 -2.60 0.10 0.00 0.02 0.00 0.00 46.19 43.71 2qsh s LEU 257 CO 0.00 -0.99 1.20 0.42 0.02 0.00 0.00 176.35 177.01 2qsh s THR 258 N -2.55 2.00 0.13 5.49 -4.23 -1.26 -4.96 115.64 110.26 2qsh s THR 258 Ca 0.57 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.95 2qsh s THR 258 Cb -0.10 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 2qsh s THR 258 CO 0.36 0.00 1.51 0.58 -0.54 0.00 0.00 174.62 176.53 2qsh h VAL 259 N -1.18 1.28 -0.37 2.29 2.07 -1.99 -2.95 116.25 115.40 2qsh h VAL 259 Ca -0.46 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 65.71 2qsh h VAL 259 Cb 1.31 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2qsh h VAL 259 CO 0.61 0.44 0.10 -0.08 0.02 0.00 0.00 177.57 178.66 2qsh h GLU 260 N 0.66 0.59 -0.13 1.57 4.81 -2.00 -2.60 114.58 117.47 2qsh h GLU 260 Ca 0.09 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2qsh h GLU 260 Cb 0.74 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.05 2qsh h GLU 260 CO 0.06 0.62 -0.56 -0.44 -0.73 0.00 0.00 179.01 177.96 2qsh h ASP 261 N 0.45 0.71 -0.26 1.04 3.32 -1.96 -2.82 116.42 116.90 2qsh h ASP 261 Ca 0.12 -0.63 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2qsh h ASP 261 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2qsh h ASP 261 CO -0.00 1.22 0.12 0.25 -1.72 0.00 0.00 179.24 179.11 2qsh h LEU 262 N 0.25 0.39 0.22 1.55 6.46 -1.55 0.43 115.31 123.07 2qsh h LEU 262 Ca -0.03 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2qsh h LEU 262 Cb 1.19 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2qsh h LEU 262 CO 0.12 0.36 -0.11 0.25 -0.62 0.00 0.00 178.44 178.44 2qsh h LEU 263 N 0.44 -0.26 -0.35 2.25 6.46 -1.44 -2.17 115.31 120.25 2qsh h LEU 263 Ca 0.11 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2qsh h LEU 263 Cb 0.10 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 2qsh h LEU 263 CO -0.01 0.01 0.09 0.28 -0.62 0.00 0.00 178.44 178.19 2qsh h SER 264 N -0.53 0.05 -0.39 1.25 0.02 -1.17 -1.84 113.55 110.94 2qsh h SER 264 Ca -0.03 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2qsh h SER 264 Cb 0.39 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2qsh h SER 264 CO 0.05 0.06 0.22 0.25 -1.14 0.00 0.00 176.83 176.28 2qsh h LEU 265 N 0.21 0.36 -0.58 5.07 6.46 -0.93 0.64 115.31 126.54 2qsh h LEU 265 Ca 0.16 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2qsh h LEU 265 Cb 0.17 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2qsh h LEU 265 CO -0.20 0.26 0.11 -0.09 -0.62 0.00 0.00 178.44 177.90 2qsh h ARG 266 N 0.45 0.96 -0.46 1.25 2.43 -1.20 -0.75 114.38 117.07 2qsh h ARG 266 Ca 0.15 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2qsh h ARG 266 Cb 0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2qsh h ARG 266 CO -0.08 0.91 0.09 0.37 -1.51 0.00 0.00 179.97 179.75 2qsh h GLN 267 N 0.86 0.75 0.17 0.20 5.75 -0.82 -0.14 115.11 121.88 2qsh h GLN 267 Ca 0.18 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2qsh h GLN 267 Cb 0.40 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2qsh h GLN 267 CO 0.01 0.76 -0.08 0.28 -2.65 0.00 0.00 178.83 177.15 2qsh h VAL 268 N 0.62 0.92 -0.73 2.39 2.07 -0.82 -1.31 116.25 119.40 2qsh h VAL 268 Ca 0.14 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.35 2qsh h VAL 268 Cb 0.37 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2qsh h VAL 268 CO 0.01 0.09 0.39 0.58 0.02 0.00 0.00 177.57 178.66 2qsh h VAL 269 N -0.42 0.90 0.07 2.57 2.07 -1.06 -1.09 116.25 119.30 2qsh h VAL 269 Ca -0.02 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 2qsh h VAL 269 Cb 0.33 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2qsh h VAL 269 CO 0.04 0.12 -0.52 0.77 0.02 0.00 0.00 177.57 178.00 2qsh h SER 270 N 0.68 0.34 0.00 0.57 4.64 -0.96 -3.42 113.55 115.40 2qsh h SER 270 Ca 0.35 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2qsh h SER 270 Cb 0.30 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2qsh h SER 270 CO -0.23 1.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 2qsh n GLY 271 N 1.46 -0.06 2.54 -0.77 0.00 -0.50 -4.85 105.19 103.01 2qsh n GLY 271 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2qsh n GLY 271 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qsh n ASN 272 N -0.22 1.16 0.06 1.61 3.02 -0.49 -4.94 115.26 115.45 2qsh n ASN 272 Ca 0.00 -2.79 0.09 0.00 -0.03 0.00 0.00 54.58 51.85 2qsh n ASN 272 Cb 0.06 -0.49 0.39 0.00 -0.61 0.00 0.00 39.78 39.13 2qsh n ASN 272 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qsh n PRO 273 N 0.02 0.09 0.32 3.52 -0.04 -0.71 -0.77 135.00 137.42 2qsh n PRO 273 Ca 0.13 0.31 0.20 0.00 -0.04 0.00 0.00 63.50 64.11 2qsh n PRO 273 Cb 0.78 -1.66 1.04 0.00 -0.04 0.00 0.00 33.50 33.62 2qsh n PRO 273 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2qsh h GLU 274 N 0.00 0.00 -0.63 0.54 9.09 -1.92 -2.62 114.58 119.04 2qsh h GLU 274 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qsh h GLU 274 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 2qsh h GLU 274 CO 0.00 0.01 0.00 0.00 0.05 0.00 0.00 179.01 179.07 2qsh n ALA 275 N -2.10 2.59 0.32 1.06 0.00 0.05 -4.55 120.51 117.87 2qsh n ALA 275 Ca -0.02 -1.18 -0.17 0.00 0.00 0.00 0.00 53.44 52.07 2qsh n ALA 275 Cb 0.15 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 2qsh n ALA 275 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qsh h LEU 276 N 3.63 -0.69 -0.80 0.00 3.38 -1.61 -3.19 115.31 116.02 2qsh h LEU 276 Ca 0.00 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.12 2qsh h LEU 276 Cb 0.97 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 2qsh h LEU 276 CO 0.06 -0.48 -0.42 0.00 0.09 0.00 0.00 178.44 177.69 2qsh h ALA 277 N -0.36 -0.11 -0.15 1.53 0.00 -1.84 0.28 119.26 118.61 2qsh h ALA 277 Ca -0.08 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2qsh h ALA 277 Cb 0.61 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2qsh h ALA 277 CO 0.12 -0.74 -0.56 -1.00 0.00 0.00 0.00 179.25 177.07 2qsh h PRO 278 N -0.10 0.45 -0.04 0.00 0.13 -1.92 -0.60 132.00 129.92 2qsh h PRO 278 Ca 0.25 -0.29 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2qsh h PRO 278 Cb 0.56 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2qsh h PRO 278 CO -0.84 0.89 0.02 1.25 -0.23 0.00 0.00 178.00 179.09 2qsh h LEU 279 N 0.35 0.05 -0.92 1.56 7.12 -1.16 0.74 115.31 123.05 2qsh h LEU 279 Ca 0.00 -0.11 -0.08 0.00 0.13 0.00 0.00 57.88 57.82 2qsh h LEU 279 Cb 1.09 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.19 2qsh h LEU 279 CO 0.10 0.15 -0.07 -0.07 -0.13 0.00 0.00 178.44 178.42 2qsh h LEU 280 N -0.05 0.69 0.01 2.25 3.38 -0.50 0.13 115.31 121.23 2qsh h LEU 280 Ca 0.01 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2qsh h LEU 280 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2qsh h LEU 280 CO -0.00 0.81 -0.08 -0.33 0.09 0.00 0.00 178.44 178.92 2qsh h GLU 281 N 0.65 -0.14 0.25 1.13 4.39 -0.92 -2.87 114.58 117.07 2qsh h GLU 281 Ca 0.12 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2qsh h GLU 281 Cb 0.51 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2qsh h GLU 281 CO 0.03 -0.09 -0.12 -0.97 -1.16 0.00 0.00 179.01 176.69 2qsh h ASN 282 N -0.15 -0.29 -0.44 1.42 -1.24 -0.51 -3.14 115.58 111.23 2qsh h ASN 282 Ca 0.03 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2qsh h ASN 282 Cb 0.18 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2qsh h ASN 282 CO -0.07 -0.08 0.25 -0.29 -1.29 0.00 0.00 177.43 175.94 2qsh h ILE 283 N -0.48 1.16 0.00 2.57 2.10 -0.80 -2.76 117.51 119.29 2qsh h ILE 283 Ca -0.03 -0.39 -0.06 0.00 1.08 0.00 0.00 64.86 65.45 2qsh h ILE 283 Cb 0.36 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 2qsh h ILE 283 CO 0.06 0.16 -0.29 0.77 -1.08 0.00 0.00 178.15 177.77 2qsh h SER 284 N 0.58 0.00 0.99 2.19 4.64 -1.61 -0.77 113.55 119.56 2qsh h SER 284 Ca 0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2qsh h SER 284 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2qsh h SER 284 CO -0.03 0.29 -0.35 0.00 -0.87 0.00 0.00 176.83 175.87 2qsh h ALA 285 N 1.71 0.95 -0.01 5.18 0.00 -1.45 -3.24 119.26 122.39 2qsh h ALA 285 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qsh h ALA 285 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2qsh h ALA 285 CO 0.04 0.44 -0.50 0.54 0.00 0.00 0.00 179.25 179.76 2qsh n ARG 286 N -3.43 1.15 -3.35 0.00 1.74 -0.71 -4.67 116.66 107.38 2qsh n ARG 286 Ca 0.00 -0.96 -0.26 0.00 -0.77 0.00 0.00 57.85 55.87 2qsh n ARG 286 Cb 0.52 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 2qsh n ARG 286 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qsh n TYR 287 N -0.09 0.58 -0.18 -1.55 4.02 -0.38 -4.99 117.16 114.58 2qsh n TYR 287 Ca 0.09 -3.68 0.29 0.00 -0.01 0.00 0.00 57.90 54.59 2qsh n TYR 287 Cb 0.46 -0.26 0.72 0.00 -0.02 0.00 0.00 39.34 40.25 2qsh n TYR 287 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2qsh h PRO 288 N 4.59 0.00 -0.18 -0.72 0.11 -1.83 -1.78 132.00 132.18 2qsh h PRO 288 Ca 0.15 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 2qsh h PRO 288 Cb 0.83 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2qsh h PRO 288 CO 0.53 0.00 -0.49 1.96 -0.21 0.00 0.00 178.00 179.79 2qsh h GLN 289 N 0.00 0.48 -0.81 1.05 7.50 -1.94 -3.26 115.11 118.15 2qsh h GLN 289 Ca 0.43 -0.28 0.20 0.00 0.50 0.00 0.00 58.65 59.49 2qsh h GLN 289 Cb 1.71 0.02 -0.13 0.00 0.05 0.00 0.00 27.48 29.13 2qsh h GLN 289 CO -0.01 0.87 0.11 1.25 -1.50 0.00 0.00 178.83 179.56 2qsh h LEU 290 N 0.38 -0.17 -0.74 1.46 5.85 -1.69 0.19 115.31 120.58 2qsh h LEU 290 Ca 0.02 0.19 0.11 0.00 0.84 0.00 0.00 57.88 59.04 2qsh h LEU 290 Cb 1.00 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 42.21 2qsh h LEU 290 CO 0.09 -0.15 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.52 2qsh h ARG 291 N 0.16 -0.13 0.00 1.25 9.65 -1.74 0.28 114.38 123.86 2qsh h ARG 291 Ca 0.47 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.29 2qsh h ARG 291 Cb 0.88 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 2qsh h ARG 291 CO -0.65 -0.08 -0.33 1.49 2.80 0.00 0.00 179.97 183.20 2qsh h GLU 292 N -0.13 0.00 0.06 0.20 4.57 -1.18 -2.87 114.58 115.23 2qsh h GLU 292 Ca 0.23 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2qsh h GLU 292 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2qsh h GLU 292 CO -0.80 0.33 -0.03 1.25 -1.18 0.00 0.00 179.01 178.58 2qsh h HIS 293 N 0.00 -0.07 -0.62 0.92 2.76 -0.50 -3.02 115.15 114.62 2qsh h HIS 293 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2qsh h HIS 293 Cb 0.77 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.71 2qsh h HIS 293 CO 0.00 0.42 0.36 0.82 -1.30 0.00 0.00 177.93 178.23 2qsh h ILE 294 N -0.61 1.03 -0.75 6.26 1.08 -0.96 0.38 117.51 123.94 2qsh h ILE 294 Ca -0.01 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 2qsh h ILE 294 Cb 0.52 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.51 2qsh h ILE 294 CO 0.01 0.13 0.39 -0.03 -0.69 0.00 0.00 178.15 177.96 2qsh h MET 295 N 0.70 1.07 0.01 2.37 4.05 -1.56 -3.04 114.93 118.53 2qsh h MET 295 Ca 0.26 -0.14 -0.35 0.00 -0.28 0.00 0.00 59.70 59.19 2qsh h MET 295 Cb 0.08 -0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 30.62 2qsh h MET 295 CO -0.13 0.82 -2.17 0.00 0.23 0.00 0.00 176.91 175.65 2qsh n ALA 296 N -2.38 1.42 -3.25 0.39 0.00 -1.11 -4.73 120.51 110.85 2qsh n ALA 296 Ca 0.07 -1.06 -0.25 0.00 0.00 0.00 0.00 53.44 52.20 2qsh n ALA 296 Cb 0.11 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 2qsh n ALA 296 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qsh n ASN 297 N -3.00 1.99 0.16 0.00 3.02 0.13 -4.93 115.26 112.63 2qsh n ASN 297 Ca -0.31 -3.10 0.01 0.00 -0.03 0.00 0.00 54.58 51.15 2qsh n ASN 297 Cb 1.09 -0.64 0.27 0.00 -0.61 0.00 0.00 39.78 39.89 2qsh n ASN 297 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qsh h PRO 298 N 3.84 0.00 -0.59 3.52 0.11 -1.69 -3.09 132.00 134.10 2qsh h PRO 298 Ca 0.13 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2qsh h PRO 298 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2qsh h PRO 298 CO 0.64 0.49 0.02 0.93 -0.21 0.00 0.00 178.00 179.87 2qsh h GLU 299 N 0.00 1.02 -0.21 1.05 3.07 -1.91 -1.30 114.58 116.30 2qsh h GLU 299 Ca -0.00 -0.30 0.02 0.00 -0.50 0.00 0.00 59.36 58.57 2qsh h GLU 299 Cb 0.88 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2qsh h GLU 299 CO 0.06 0.98 0.09 0.28 -1.40 0.00 0.00 179.01 179.03 2qsh h VAL 300 N 0.94 0.98 -0.64 3.13 2.07 -1.94 -1.27 116.25 119.51 2qsh h VAL 300 Ca 0.17 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qsh h VAL 300 Cb 0.52 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2qsh h VAL 300 CO 0.03 0.04 0.40 0.15 0.02 0.00 0.00 177.57 178.20 2qsh h PHE 301 N 0.20 0.74 0.30 1.57 3.04 -1.46 -2.07 116.94 119.27 2qsh h PHE 301 Ca 0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2qsh h PHE 301 Cb 0.04 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.28 2qsh h PHE 301 CO -0.10 0.42 -0.34 0.28 -2.02 0.00 0.00 178.31 176.55 2qsh h VAL 302 N 0.78 0.30 -0.56 1.41 2.07 -0.69 -2.46 116.25 117.10 2qsh h VAL 302 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.75 2qsh h VAL 302 Cb 0.02 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2qsh h VAL 302 CO -0.11 0.00 0.25 0.77 0.02 0.00 0.00 177.57 178.50 2qsh h SER 303 N -0.68 0.72 -0.12 0.57 4.64 -1.11 -1.33 113.55 116.24 2qsh h SER 303 Ca -0.01 -0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2qsh h SER 303 Cb 0.63 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.48 2qsh h SER 303 CO -0.09 0.63 -0.54 -0.03 -0.87 0.00 0.00 176.83 175.93 2qsh h MET 304 N 0.79 -0.57 -0.65 4.77 -1.53 -1.15 -0.87 114.93 115.72 2qsh h MET 304 Ca 0.19 0.04 0.09 0.00 -3.44 0.00 0.00 59.70 56.58 2qsh h MET 304 Cb 0.12 0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 2qsh h MET 304 CO -0.02 -0.38 0.43 -0.07 0.14 0.00 0.00 176.91 177.01 2qsh h LEU 305 N -0.59 0.48 -0.46 3.39 3.38 -0.85 -1.30 115.31 119.36 2qsh h LEU 305 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qsh h LEU 305 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2qsh h LEU 305 CO -0.42 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.33 2qsh h LEU 306 N 0.53 0.00 0.00 1.67 3.38 -0.36 -3.45 115.31 117.08 2qsh h LEU 306 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2qsh h LEU 306 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2qsh h LEU 306 CO -0.09 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.82 2qsh n GLU 307 N -2.60 0.26 -3.28 1.13 4.71 -0.42 -4.53 120.64 115.91 2qsh n GLU 307 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2qsh n GLU 307 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.81 2qsh n GLU 307 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qsh n ALA 308 N -3.00 -0.99 -0.54 0.62 0.00 -1.26 -5.07 120.51 110.27 2qsh n ALA 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qsh n ALA 308 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qsh n ALA 308 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78