#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq7 n ALA 259 N 0.00 2.26 0.18 2.12 0.00 -1.26 -2.91 120.51 120.90 2qq7 n ALA 259 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2qq7 n ALA 259 Cb 0.00 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.18 2qq7 n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2qq7 h TRP 260 N 0.00 0.00 -3.38 0.00 4.06 -1.95 -3.46 115.95 111.23 2qq7 h TRP 260 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2qq7 h TRP 260 Cb 0.11 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.31 2qq7 h TRP 260 CO 0.00 0.07 0.67 -2.00 -3.56 0.00 0.00 178.44 173.62 2qq7 s GLU 261 N -3.21 4.37 0.13 0.49 2.56 -1.15 -1.69 118.70 120.20 2qq7 s GLU 261 Ca 0.05 2.09 0.06 0.00 0.00 0.00 0.00 54.97 57.17 2qq7 s GLU 261 Cb 0.06 -3.18 -0.04 0.00 2.00 0.00 0.00 34.13 32.97 2qq7 s GLU 261 CO 0.71 -0.28 -0.14 0.96 -0.56 0.00 0.00 175.26 175.95 2qq7 s ILE 262 N 0.11 1.36 0.42 -3.70 -4.36 -0.73 -4.92 121.20 109.37 2qq7 s ILE 262 Ca 0.57 -1.74 -0.25 0.00 -0.26 0.00 0.00 60.65 58.97 2qq7 s ILE 262 Cb -0.37 -1.56 -0.08 0.00 1.25 0.00 0.00 42.46 41.69 2qq7 s ILE 262 CO 0.39 -0.42 1.16 -2.84 0.24 0.00 0.00 174.94 173.47 2qq7 s PRO 263 N -2.71 3.98 0.50 0.37 0.02 -1.26 -4.73 135.00 131.18 2qq7 s PRO 263 Ca 0.10 1.80 0.15 0.00 0.02 0.00 0.00 61.00 63.07 2qq7 s PRO 263 Cb -0.05 -2.60 1.22 0.00 0.02 0.00 0.00 34.50 33.09 2qq7 s PRO 263 CO 0.03 -0.37 2.12 0.00 -0.33 0.00 0.00 177.00 178.45 2qq7 h ARG 264 N 2.47 0.08 0.00 5.54 3.08 -1.97 -2.01 114.38 121.58 2qq7 h ARG 264 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2qq7 h ARG 264 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2qq7 h ARG 264 CO 0.62 0.06 0.00 -0.85 -1.07 0.00 0.00 179.97 178.72 2qq7 n GLU 265 N -4.52 0.01 0.18 0.04 0.00 -1.26 -3.12 120.64 111.97 2qq7 n GLU 265 Ca -0.01 0.04 0.14 0.00 0.00 0.00 0.00 57.16 57.33 2qq7 n GLU 265 Cb 0.13 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.59 2qq7 n GLU 265 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qq7 h SER 266 N 0.00 0.00 -3.59 -1.84 4.64 -1.74 -3.44 113.55 107.58 2qq7 h SER 266 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2qq7 h SER 266 Cb 0.45 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.34 2qq7 h SER 266 CO 0.00 0.00 -0.59 -0.76 -0.87 0.00 0.00 176.83 174.61 2qq7 s LEU 267 N -5.12 3.62 -0.25 5.97 1.43 -1.18 -0.06 118.68 123.09 2qq7 s LEU 267 Ca 0.04 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2qq7 s LEU 267 Cb 0.09 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2qq7 s LEU 267 CO 0.48 0.02 -0.01 -0.13 0.23 0.00 0.00 176.35 176.95 2qq7 s ARG 268 N 1.29 3.23 -0.48 1.70 1.81 -0.57 -4.99 118.95 120.94 2qq7 s ARG 268 Ca 0.05 -0.73 -0.21 0.00 -1.72 0.00 0.00 55.73 53.12 2qq7 s ARG 268 Cb -0.15 -3.12 0.04 0.00 -0.45 0.00 0.00 34.95 31.27 2qq7 s ARG 268 CO 0.04 -0.29 0.72 -0.51 -0.68 0.00 0.00 175.30 174.57 2qq7 s LEU 269 N 1.47 4.52 -0.22 2.53 1.02 -1.26 -1.66 118.68 125.08 2qq7 s LEU 269 Ca 0.04 -0.47 -0.18 0.00 0.02 0.00 0.00 54.13 53.54 2qq7 s LEU 269 Cb -0.15 -2.70 -0.14 0.00 0.02 0.00 0.00 46.19 43.21 2qq7 s LEU 269 CO -0.02 -0.92 -0.03 -0.62 0.02 0.00 0.00 176.35 174.79 2qq7 n GLU 270 N 6.53 0.56 -4.05 1.70 1.02 -0.45 -4.97 120.64 120.97 2qq7 n GLU 270 Ca -0.02 0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 57.40 2qq7 n GLU 270 Cb 0.47 -1.65 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 2qq7 n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qq7 s VAL 271 N -2.42 0.37 0.57 2.62 1.01 -1.03 -5.01 120.40 116.51 2qq7 s VAL 271 Ca -0.30 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2qq7 s VAL 271 Cb 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2qq7 s VAL 271 CO 0.51 0.19 0.98 -0.75 0.00 0.00 0.00 175.10 176.02 2qq7 s LYS 272 N 0.96 3.69 0.00 2.72 2.20 -1.26 -0.37 119.74 127.68 2qq7 s LYS 272 Ca -0.11 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2qq7 s LYS 272 Cb -0.14 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2qq7 s LYS 272 CO -0.01 -0.42 0.00 1.28 -0.36 0.00 0.00 175.35 175.84 2qq7 n LEU 273 N -2.31 0.01 0.00 5.43 4.77 -0.49 -4.86 117.00 119.54 2qq7 n LEU 273 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2qq7 n LEU 273 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2qq7 n LEU 273 CO 0.54 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2qq7 n GLY 274 N 1.52 -1.75 0.00 -0.72 0.00 -1.21 -5.02 105.19 98.01 2qq7 n GLY 274 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2qq7 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq7 n GLN 275 N 0.00 0.00 0.00 1.61 0.00 -1.26 0.19 117.38 117.92 2qq7 n GLN 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2qq7 n GLN 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2qq7 n GLN 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qq7 n GLY 276 N -0.41 0.89 0.00 2.61 0.00 -1.26 -5.07 105.19 101.96 2qq7 n GLY 276 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2qq7 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq7 n GLY 279 N 0.00 0.00 3.45 -0.02 0.00 -1.24 -5.12 105.19 102.26 2qq7 n GLY 279 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2qq7 n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qq7 s GLU 280 N 0.00 1.60 -0.08 1.61 2.02 -0.85 -4.95 118.70 118.05 2qq7 s GLU 280 Ca 0.00 -1.80 0.01 0.00 0.02 0.00 0.00 54.97 53.20 2qq7 s GLU 280 Cb 0.00 -1.33 0.02 0.00 0.10 0.00 0.00 34.13 32.92 2qq7 s GLU 280 CO 0.00 0.10 -0.10 0.08 0.02 0.00 0.00 175.26 175.37 2qq7 s VAL 281 N -2.87 1.03 0.10 2.63 1.01 0.50 -0.36 120.40 122.43 2qq7 s VAL 281 Ca 0.30 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2qq7 s VAL 281 Cb 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2qq7 s VAL 281 CO 0.13 0.35 -0.19 0.26 0.00 0.00 0.00 175.10 175.65 2qq7 s TRP 282 N 1.13 1.62 0.15 5.22 0.52 0.91 -1.39 118.94 127.11 2qq7 s TRP 282 Ca -0.06 -0.44 -0.22 0.00 0.02 0.00 0.00 56.10 55.40 2qq7 s TRP 282 Cb -0.14 -0.89 -0.08 0.00 -1.15 0.00 0.00 33.47 31.22 2qq7 s TRP 282 CO -0.02 0.17 0.69 1.41 0.02 0.00 0.00 176.95 179.23 2qq7 s MET 283 N -1.98 4.37 0.00 4.98 -2.45 0.50 0.18 119.30 124.90 2qq7 s MET 283 Ca 0.05 0.95 0.00 0.00 -1.25 0.00 0.00 55.69 55.44 2qq7 s MET 283 Cb -0.09 -3.17 0.00 0.00 1.25 0.00 0.00 34.83 32.82 2qq7 s MET 283 CO 0.04 0.55 0.00 0.41 1.05 0.00 0.00 175.02 177.07 2qq7 n GLY 284 N 1.43 2.37 3.28 2.11 0.00 0.38 -1.34 105.19 113.41 2qq7 n GLY 284 Ca -0.06 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2qq7 n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qq7 s THR 285 N -2.82 1.88 -0.18 2.61 2.01 -0.66 -1.07 115.64 117.40 2qq7 s THR 285 Ca 0.00 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.92 2qq7 s THR 285 Cb 0.00 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2qq7 s THR 285 CO 0.00 0.49 -0.08 0.86 -0.69 0.00 0.00 174.62 175.19 2qq7 s TRP 286 N -0.59 2.90 0.00 4.92 -0.00 0.33 -1.52 118.94 124.98 2qq7 s TRP 286 Ca 0.09 -0.83 0.00 0.00 -0.00 0.00 0.00 56.10 55.36 2qq7 s TRP 286 Cb -0.09 -1.99 0.00 0.00 -0.00 0.00 0.00 33.47 31.39 2qq7 s TRP 286 CO -0.00 -0.40 0.00 0.09 -0.00 0.00 0.00 176.95 176.63 2qq7 n ASN 287 N 4.22 0.00 -0.55 5.86 3.02 0.91 -1.99 115.26 126.73 2qq7 n ASN 287 Ca -0.18 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.43 2qq7 n ASN 287 Cb 0.52 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.75 2qq7 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qq7 n GLY 288 N 0.00 0.03 0.01 7.41 0.00 -1.26 -4.75 105.19 106.63 2qq7 n GLY 288 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 2qq7 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qq7 n THR 289 N 0.75 0.15 -3.62 2.61 -2.24 -1.21 -5.00 114.28 105.72 2qq7 n THR 289 Ca 0.08 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 2qq7 n THR 289 Cb 0.34 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.75 2qq7 n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qq7 s THR 290 N -2.05 4.89 0.33 4.28 2.01 -0.84 -4.95 115.64 119.30 2qq7 s THR 290 Ca -0.03 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 2qq7 s THR 290 Cb 0.01 -3.45 -0.10 0.00 0.01 0.00 0.00 72.50 68.97 2qq7 s THR 290 CO 0.07 0.10 1.28 -0.60 -0.69 0.00 0.00 174.62 174.78 2qq7 s ARG 291 N 1.67 4.37 0.15 4.92 3.52 -1.26 0.12 118.95 132.44 2qq7 s ARG 291 Ca 0.06 2.16 -0.14 0.00 -0.13 0.00 0.00 55.73 57.68 2qq7 s ARG 291 Cb -0.17 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 2qq7 s ARG 291 CO 0.08 -0.15 0.38 0.14 -0.81 0.00 0.00 175.30 174.94 2qq7 s VAL 292 N -1.15 0.07 -0.16 7.11 -7.23 -0.23 -4.51 120.40 114.29 2qq7 s VAL 292 Ca 0.49 -0.90 -0.06 0.00 -1.81 0.00 0.00 61.98 59.70 2qq7 s VAL 292 Cb -0.39 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2qq7 s VAL 292 CO 0.51 -0.31 0.05 0.00 -0.31 0.00 0.00 175.10 175.05 2qq7 s ALA 293 N -3.87 3.41 -0.19 1.32 0.00 -0.15 -0.47 121.76 121.82 2qq7 s ALA 293 Ca 0.08 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2qq7 s ALA 293 Cb 0.02 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2qq7 s ALA 293 CO -0.07 0.31 -0.18 0.42 0.00 0.00 0.00 175.76 176.24 2qq7 s ILE 294 N -0.02 2.01 -0.27 0.00 1.01 0.13 -1.47 121.20 122.59 2qq7 s ILE 294 Ca 0.06 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2qq7 s ILE 294 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2qq7 s ILE 294 CO 0.01 0.43 0.15 -0.75 0.00 0.00 0.00 174.94 174.78 2qq7 s LYS 295 N 1.29 3.83 -0.02 2.79 2.20 -0.15 -0.06 119.74 129.62 2qq7 s LYS 295 Ca 0.03 -0.38 -0.11 0.00 -0.36 0.00 0.00 55.97 55.15 2qq7 s LYS 295 Cb -0.14 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2qq7 s LYS 295 CO -0.11 -0.19 0.31 0.95 -0.36 0.00 0.00 175.35 175.95 2qq7 s THR 296 N 1.71 5.21 -0.15 3.43 -4.23 0.51 -0.35 115.64 121.77 2qq7 s THR 296 Ca 0.07 0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 2qq7 s THR 296 Cb -0.16 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2qq7 s THR 296 CO 0.08 0.51 0.04 -0.76 -0.54 0.00 0.00 174.62 173.95 2qq7 s LEU 297 N -1.31 3.73 0.00 4.79 2.01 -0.70 -2.00 118.68 125.19 2qq7 s LEU 297 Ca 0.24 0.11 0.00 0.00 0.01 0.00 0.00 54.13 54.48 2qq7 s LEU 297 Cb -0.14 -1.91 0.00 0.00 0.01 0.00 0.00 46.19 44.15 2qq7 s LEU 297 CO 0.12 0.25 0.00 1.17 1.01 0.00 0.00 176.35 178.90 2qq7 n LYS 298 N 3.01 0.00 0.00 1.70 4.81 -1.26 -4.23 118.16 122.19 2qq7 n LYS 298 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2qq7 n LYS 298 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 2qq7 n LYS 298 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2qq7 n GLN 312 N 0.00 0.00 0.00 1.64 0.00 -1.26 -4.60 117.38 113.16 2qq7 n GLN 312 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2qq7 n GLN 312 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2qq7 n GLN 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2qq7 n VAL 313 N 0.00 0.00 -4.02 1.69 3.14 -1.26 -4.35 118.33 113.53 2qq7 n VAL 313 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 2qq7 n VAL 313 Cb 0.00 0.70 0.01 0.00 -1.06 0.00 0.00 33.84 33.49 2qq7 n VAL 313 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2qq7 n MET 314 N 0.00 -0.68 -3.65 1.45 2.00 -1.26 -3.68 117.12 111.31 2qq7 n MET 314 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 57.70 57.85 2qq7 n MET 314 Cb 0.47 -3.06 -0.06 0.00 0.00 0.00 0.00 33.22 30.56 2qq7 n MET 314 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2qq7 s LYS 315 N -7.11 0.19 -0.40 0.03 0.00 -1.26 -4.92 119.74 106.28 2qq7 s LYS 315 Ca 0.41 0.29 -0.15 0.00 0.00 0.00 0.00 55.97 56.52 2qq7 s LYS 315 Cb -0.21 0.06 0.01 0.00 0.00 0.00 0.00 37.83 37.69 2qq7 s LYS 315 CO 0.95 -0.03 0.34 0.15 0.00 0.00 0.00 175.35 176.76 2qq7 s LYS 316 N 0.82 3.15 -0.46 1.78 3.01 -1.26 -4.94 119.74 121.84 2qq7 s LYS 316 Ca -0.04 -0.81 -0.18 0.00 -1.01 0.00 0.00 55.97 53.93 2qq7 s LYS 316 Cb -0.03 -3.93 0.04 0.00 -1.01 0.00 0.00 37.83 32.90 2qq7 s LYS 316 CO -0.12 -0.71 0.53 -0.51 0.51 0.00 0.00 175.35 175.05 2qq7 s LEU 317 N 1.87 4.96 -0.31 3.17 1.43 -1.24 -5.04 118.68 123.51 2qq7 s LEU 317 Ca 0.08 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2qq7 s LEU 317 Cb -0.18 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.71 2qq7 s LEU 317 CO 0.11 -0.74 0.06 -0.60 0.23 0.00 0.00 176.35 175.42 2qq7 s ARG 318 N 2.35 1.12 -0.09 1.70 3.52 -1.26 -4.72 118.95 121.57 2qq7 s ARG 318 Ca 0.13 -1.39 -0.08 0.00 -0.13 0.00 0.00 55.73 54.27 2qq7 s ARG 318 Cb -0.18 -2.55 0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2qq7 s ARG 318 CO 0.13 -0.92 0.24 -1.58 -0.81 0.00 0.00 175.30 172.35 2qq7 s HIS 319 N 1.31 -0.27 -0.35 5.12 2.46 -1.26 -5.05 115.29 117.25 2qq7 s HIS 319 Ca 0.09 0.66 0.19 0.00 0.47 0.00 0.00 55.06 56.47 2qq7 s HIS 319 Cb -0.18 0.08 1.00 0.00 -0.13 0.00 0.00 32.58 33.35 2qq7 s HIS 319 CO -0.16 -0.14 1.59 -0.85 -2.47 0.00 0.00 174.74 172.71 2qq7 n GLU 320 N 3.10 0.13 -0.39 2.88 0.28 -1.26 -1.03 120.64 124.35 2qq7 n GLU 320 Ca -0.14 0.58 0.08 0.00 -0.16 0.00 0.00 57.16 57.52 2qq7 n GLU 320 Cb 0.58 -1.89 0.27 0.00 1.43 0.00 0.00 31.44 31.83 2qq7 n GLU 320 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qq7 n LYS 321 N -2.15 3.13 -4.58 3.44 4.76 -1.26 -4.85 118.16 116.64 2qq7 n LYS 321 Ca -0.01 -2.55 -0.33 0.00 -2.87 0.00 0.00 58.31 52.55 2qq7 n LYS 321 Cb 0.06 -1.61 -0.15 0.00 -1.84 0.00 0.00 35.03 31.50 2qq7 n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qq7 s LEU 322 N -1.52 2.65 0.06 -0.35 1.02 -0.20 -1.50 118.68 118.84 2qq7 s LEU 322 Ca 0.40 -0.39 -0.31 0.00 0.02 0.00 0.00 54.13 53.85 2qq7 s LEU 322 Cb 0.24 -1.61 -0.10 0.00 0.02 0.00 0.00 46.19 44.74 2qq7 s LEU 322 CO 0.21 0.11 1.91 0.55 0.02 0.00 0.00 176.35 179.15 2qq7 n VAL 323 N 3.87 0.58 -2.42 -1.59 3.14 -1.12 -4.57 118.33 116.22 2qq7 n VAL 323 Ca -0.18 -0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 60.67 2qq7 n VAL 323 Cb 0.52 -2.18 -0.03 0.00 -1.06 0.00 0.00 33.84 31.09 2qq7 n VAL 323 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2qq7 s GLN 324 N 3.68 4.32 0.05 1.45 2.00 -1.26 -4.89 119.66 125.00 2qq7 s GLN 324 Ca 0.86 1.71 -0.30 0.00 -2.00 0.00 0.00 55.36 55.63 2qq7 s GLN 324 Cb -0.49 -3.60 -0.08 0.00 0.80 0.00 0.00 33.01 29.64 2qq7 s GLN 324 CO 0.41 -0.51 1.71 -1.17 -0.50 0.00 0.00 175.29 175.23 2qq7 s LEU 325 N 2.50 4.37 -0.24 3.68 2.96 -1.26 -0.52 118.68 130.17 2qq7 s LEU 325 Ca 0.57 2.49 -0.18 0.00 -0.22 0.00 0.00 54.13 56.79 2qq7 s LEU 325 Cb -0.25 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.73 2qq7 s LEU 325 CO 0.21 -0.93 -0.04 -1.22 -1.32 0.00 0.00 176.35 173.05 2qq7 n TYR 326 N 6.17 0.58 -3.73 5.38 4.01 -0.59 -4.92 117.16 124.06 2qq7 n TYR 326 Ca 0.17 0.25 -0.08 0.00 -0.16 0.00 0.00 57.90 58.08 2qq7 n TYR 326 Cb 0.41 -1.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.38 2qq7 n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qq7 s ALA 327 N -2.44 -1.39 0.09 -0.72 0.00 -1.15 -4.89 121.76 111.25 2qq7 s ALA 327 Ca -0.33 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2qq7 s ALA 327 Cb 0.09 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2qq7 s ALA 327 CO 0.54 -0.96 -0.06 0.14 0.00 0.00 0.00 175.76 175.41 2qq7 s VAL 328 N -3.75 0.65 -0.27 0.00 -7.23 -0.68 -0.25 120.40 108.87 2qq7 s VAL 328 Ca 0.09 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2qq7 s VAL 328 Cb -0.04 -1.60 0.07 0.00 0.56 0.00 0.00 36.38 35.38 2qq7 s VAL 328 CO 0.01 -0.85 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.24 2qq7 s VAL 329 N -3.48 1.72 -0.72 1.32 1.01 0.01 -1.78 120.40 118.49 2qq7 s VAL 329 Ca 0.10 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 2qq7 s VAL 329 Cb 0.04 -2.03 0.39 0.00 0.00 0.00 0.00 36.38 34.78 2qq7 s VAL 329 CO -0.05 -0.23 1.87 -1.54 0.00 0.00 0.00 175.10 175.15 2qq7 n SER 330 N 4.57 7.07 0.00 3.32 3.41 -1.26 -1.40 113.62 129.33 2qq7 n SER 330 Ca -0.09 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.72 2qq7 n SER 330 Cb 0.43 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2qq7 n SER 330 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qq7 n GLU 331 N -0.64 0.00 -3.25 4.33 -0.58 -1.26 -4.99 120.64 114.24 2qq7 n GLU 331 Ca 0.54 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 57.23 2qq7 n GLU 331 Cb 0.44 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.27 2qq7 n GLU 331 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2qq7 s GLU 332 N 0.00 0.46 0.84 3.49 0.41 -1.26 -4.12 118.70 118.52 2qq7 s GLU 332 Ca 0.00 0.36 -0.11 0.00 -0.41 0.00 0.00 54.97 54.82 2qq7 s GLU 332 Cb 0.00 -0.10 0.10 0.00 -1.78 0.00 0.00 34.13 32.35 2qq7 s GLU 332 CO 0.00 -0.96 1.10 -2.14 -0.49 0.00 0.00 175.26 172.77 2qq7 s PRO 333 N 2.65 1.67 0.49 0.39 0.02 -1.26 -5.12 135.00 133.83 2qq7 s PRO 333 Ca 0.11 1.19 -0.20 0.00 0.02 0.00 0.00 61.00 62.12 2qq7 s PRO 333 Cb -0.12 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 2qq7 s PRO 333 CO -0.27 -2.06 1.03 0.42 -0.33 0.00 0.00 177.00 175.79 2qq7 s ILE 334 N -2.83 3.89 -0.03 2.83 1.01 -1.26 -4.91 121.20 119.90 2qq7 s ILE 334 Ca 0.63 1.14 -0.00 0.00 0.00 0.00 0.00 60.65 62.42 2qq7 s ILE 334 Cb -0.19 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2qq7 s ILE 334 CO 0.57 -0.29 0.01 -0.31 0.00 0.00 0.00 174.94 174.92 2qq7 s TYR 335 N -2.07 0.29 -0.20 3.97 1.51 -0.49 -1.72 117.35 118.63 2qq7 s TYR 335 Ca 0.66 0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.70 2qq7 s TYR 335 Cb -0.15 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 2qq7 s TYR 335 CO 0.21 -0.15 -0.01 0.42 -1.11 0.00 0.00 175.55 174.91 2qq7 s ILE 336 N 1.25 3.88 -0.05 2.71 1.09 0.53 -0.81 121.20 129.81 2qq7 s ILE 336 Ca -0.07 -0.34 -0.00 0.00 -1.10 0.00 0.00 60.65 59.14 2qq7 s ILE 336 Cb -0.13 -2.75 -0.03 0.00 -1.06 0.00 0.00 42.46 38.48 2qq7 s ILE 336 CO -0.02 0.43 0.00 -0.69 -0.10 0.00 0.00 174.94 174.56 2qq7 s VAL 337 N 0.98 4.24 0.15 2.92 1.01 0.66 -0.98 120.40 129.38 2qq7 s VAL 337 Ca 0.01 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 2qq7 s VAL 337 Cb -0.14 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.44 2qq7 s VAL 337 CO 0.02 0.50 0.45 -0.04 0.00 0.00 0.00 175.10 176.03 2qq7 s MET 338 N -1.18 1.18 0.11 2.72 -1.94 -0.54 -1.55 119.30 118.10 2qq7 s MET 338 Ca 0.16 -0.74 -0.34 0.00 -1.71 0.00 0.00 55.69 53.06 2qq7 s MET 338 Cb -0.11 0.49 -0.18 0.00 2.01 0.00 0.00 34.83 37.04 2qq7 s MET 338 CO 0.06 -0.48 0.95 -1.91 -0.01 0.00 0.00 175.02 173.63 2qq7 n GLU 339 N -0.27 0.37 -3.51 2.03 2.13 0.33 -0.97 120.64 120.74 2qq7 n GLU 339 Ca -0.14 0.13 -0.37 0.00 0.66 0.00 0.00 57.16 57.44 2qq7 n GLU 339 Cb 0.63 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.77 2qq7 n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2qq7 s TYR 340 N -0.33 3.40 -0.41 4.31 5.04 -1.26 -4.32 117.35 123.79 2qq7 s TYR 340 Ca 0.78 0.53 -0.10 0.00 -2.44 0.00 0.00 57.07 55.83 2qq7 s TYR 340 Cb -1.04 -2.38 0.06 0.00 0.35 0.00 0.00 41.96 38.95 2qq7 s TYR 340 CO 0.55 0.13 0.25 -1.64 -1.34 0.00 0.00 175.55 173.50 2qq7 s MET 341 N 0.85 2.71 0.26 4.97 -1.94 -1.26 -4.97 119.30 119.91 2qq7 s MET 341 Ca 0.15 -1.33 0.23 0.00 -1.71 0.00 0.00 55.69 53.04 2qq7 s MET 341 Cb -0.14 -3.80 0.98 0.00 2.01 0.00 0.00 34.83 33.89 2qq7 s MET 341 CO 0.05 -0.88 1.71 -1.13 -0.01 0.00 0.00 175.02 174.76 2qq7 n SER 342 N 4.97 0.66 -0.54 3.03 3.41 -1.19 -2.41 113.62 121.55 2qq7 n SER 342 Ca -0.11 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 2qq7 n SER 342 Cb 0.44 -0.81 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 2qq7 n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qq7 n LYS 343 N -2.24 2.25 0.00 4.33 4.76 -0.44 -4.98 118.16 121.84 2qq7 n LYS 343 Ca 0.02 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2qq7 n LYS 343 Cb 0.22 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2qq7 n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qq7 n GLY 344 N 0.47 0.51 3.78 0.72 0.00 -1.01 -4.70 105.19 104.95 2qq7 n GLY 344 Ca 0.09 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 2qq7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq7 h LEU 346 N 2.52 0.77 0.22 0.00 5.85 -0.48 -2.01 115.31 122.18 2qq7 h LEU 346 Ca -0.48 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2qq7 h LEU 346 Cb 1.22 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2qq7 h LEU 346 CO 0.62 0.42 -0.36 0.25 -0.34 0.00 0.00 178.44 179.03 2qq7 h LEU 347 N 0.86 -1.04 -1.34 2.25 5.85 -1.75 0.35 115.31 120.49 2qq7 h LEU 347 Ca 0.44 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.38 2qq7 h LEU 347 Cb 0.44 0.36 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2qq7 h LEU 347 CO -0.26 -0.43 0.54 0.44 -0.34 0.00 0.00 178.44 178.39 2qq7 h ASP 348 N -0.62 0.63 0.01 1.25 3.32 -1.87 -0.70 116.42 118.46 2qq7 h ASP 348 Ca -0.02 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qq7 h ASP 348 Cb 0.57 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2qq7 h ASP 348 CO -0.12 0.35 -0.01 0.15 -1.72 0.00 0.00 179.24 177.89 2qq7 h PHE 349 N 0.68 -0.02 -0.91 4.55 3.57 -0.76 -0.87 116.94 123.18 2qq7 h PHE 349 Ca 0.40 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.94 2qq7 h PHE 349 Cb 0.60 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2qq7 h PHE 349 CO -0.00 0.22 0.60 -0.07 -2.23 0.00 0.00 178.31 176.83 2qq7 h LEU 350 N -0.26 0.98 0.00 0.59 3.38 0.03 -3.10 115.31 116.94 2qq7 h LEU 350 Ca -0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qq7 h LEU 350 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qq7 h LEU 350 CO 0.00 0.67 -0.46 0.11 0.09 0.00 0.00 178.44 178.86 2qq7 h LYS 351 N 1.13 0.00 0.00 1.13 1.57 -1.03 -3.28 116.57 116.09 2qq7 h LYS 351 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2qq7 h LYS 351 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2qq7 h LYS 351 CO -0.11 0.39 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 2qq7 n GLY 352 N 1.21 -0.00 0.40 3.86 0.00 -0.34 -4.83 105.19 105.48 2qq7 n GLY 352 Ca 0.02 -1.74 0.25 0.00 0.00 0.00 0.00 46.02 44.55 2qq7 n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qq7 h GLU 353 N 0.00 0.33 -0.32 1.61 4.81 -1.88 -2.12 114.58 117.01 2qq7 h GLU 353 Ca 0.00 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 2qq7 h GLU 353 Cb 0.00 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2qq7 h GLU 353 CO 0.00 0.22 -0.33 0.52 -0.73 0.00 0.00 179.01 178.68 2qq7 h MET 354 N 0.34 0.80 0.00 1.92 2.86 -1.92 -3.33 114.93 115.59 2qq7 h MET 354 Ca 0.67 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2qq7 h MET 354 Cb 1.73 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.41 2qq7 h MET 354 CO -0.39 1.06 0.00 0.41 1.06 0.00 0.00 176.91 179.05 2qq7 n GLY 355 N 0.16 0.00 0.12 8.32 0.00 -0.80 -0.77 105.19 112.22 2qq7 n GLY 355 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2qq7 n GLY 355 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qq7 n LYS 356 N -3.90 0.23 -0.01 1.61 2.85 -1.25 -3.00 118.16 114.68 2qq7 n LYS 356 Ca 0.00 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.70 2qq7 n LYS 356 Cb 0.00 -1.84 -0.17 0.00 -0.65 0.00 0.00 35.03 32.37 2qq7 n LYS 356 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qq7 n TYR 357 N -2.25 0.00 -2.14 5.58 4.02 0.05 -4.94 117.16 117.48 2qq7 n TYR 357 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 2qq7 n TYR 357 Cb 0.32 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 2qq7 n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qq7 s LEU 358 N -4.45 4.37 0.00 7.72 1.43 -1.10 -5.02 118.68 121.64 2qq7 s LEU 358 Ca -0.07 2.36 0.01 0.00 -1.03 0.00 0.00 54.13 55.40 2qq7 s LEU 358 Cb 0.14 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2qq7 s LEU 358 CO 0.90 -0.68 0.07 0.54 0.23 0.00 0.00 176.35 177.42 2qq7 n ARG 359 N 3.95 1.19 -0.15 1.70 5.12 -1.26 -4.77 116.66 122.44 2qq7 n ARG 359 Ca 0.12 -2.14 -0.05 0.00 -1.93 0.00 0.00 57.85 53.86 2qq7 n ARG 359 Cb 0.42 0.47 0.04 0.00 -1.16 0.00 0.00 32.46 32.23 2qq7 n ARG 359 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2qq7 h LEU 360 N 0.00 0.31 -1.16 0.55 5.85 -1.84 -2.06 115.31 116.96 2qq7 h LEU 360 Ca -0.24 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2qq7 h LEU 360 Cb 0.75 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2qq7 h LEU 360 CO 0.39 0.22 0.59 -0.65 -0.34 0.00 0.00 178.44 178.65 2qq7 h PRO 361 N 0.45 0.86 -0.06 5.25 0.11 -1.97 -0.63 132.00 136.00 2qq7 h PRO 361 Ca 0.21 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.10 2qq7 h PRO 361 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2qq7 h PRO 361 CO -0.16 0.57 -0.71 1.96 -0.21 0.00 0.00 178.00 179.45 2qq7 h GLN 362 N 0.88 0.28 -0.08 1.05 7.50 -1.86 -2.74 115.11 120.15 2qq7 h GLN 362 Ca 0.45 -0.23 -0.17 0.00 0.50 0.00 0.00 58.65 59.20 2qq7 h GLN 362 Cb 0.50 0.05 0.01 0.00 0.05 0.00 0.00 27.48 28.08 2qq7 h GLN 362 CO -0.21 0.88 -0.60 -0.07 -1.50 0.00 0.00 178.83 177.33 2qq7 h LEU 363 N 0.19 0.66 -0.96 1.46 3.38 -0.60 -1.80 115.31 117.64 2qq7 h LEU 363 Ca -0.02 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2qq7 h LEU 363 Cb 1.26 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2qq7 h LEU 363 CO 0.11 1.23 0.62 0.58 0.09 0.00 0.00 178.44 181.08 2qq7 h VAL 364 N 0.14 1.25 -0.58 1.22 2.07 -1.29 -1.02 116.25 118.05 2qq7 h VAL 364 Ca -0.05 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2qq7 h VAL 364 Cb 1.26 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2qq7 h VAL 364 CO 0.12 0.25 0.31 -0.78 0.02 0.00 0.00 177.57 177.49 2qq7 h ASP 365 N 1.31 0.72 -0.41 0.57 3.58 -1.44 -0.95 116.42 119.81 2qq7 h ASP 365 Ca 0.35 -0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.77 2qq7 h ASP 365 Cb -0.12 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 40.68 2qq7 h ASP 365 CO -0.07 0.61 0.04 0.24 -2.88 0.00 0.00 179.24 177.18 2qq7 h MET 366 N 0.78 0.16 -0.42 0.28 2.86 -1.12 -2.72 114.93 114.75 2qq7 h MET 366 Ca 0.20 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2qq7 h MET 366 Cb 0.05 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2qq7 h MET 366 CO -0.03 0.10 0.22 0.00 1.06 0.00 0.00 176.91 178.26 2qq7 h ALA 367 N 1.33 0.52 -0.99 6.32 0.00 -0.91 -2.42 119.26 123.11 2qq7 h ALA 367 Ca 0.20 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.28 2qq7 h ALA 367 Cb 0.26 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2qq7 h ALA 367 CO -0.29 -0.13 0.60 0.00 0.00 0.00 0.00 179.25 179.43 2qq7 h ALA 368 N 1.21 1.56 -0.11 0.00 0.00 -1.12 0.27 119.26 121.08 2qq7 h ALA 368 Ca 0.18 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2qq7 h ALA 368 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qq7 h ALA 368 CO -0.11 0.07 -0.17 1.96 0.00 0.00 0.00 179.25 180.99 2qq7 h GLN 369 N 0.85 0.30 -0.77 0.00 4.20 -1.15 0.70 115.11 119.24 2qq7 h GLN 369 Ca 0.53 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 2qq7 h GLN 369 Cb 0.70 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2qq7 h GLN 369 CO -0.33 0.76 0.33 0.82 -0.67 0.00 0.00 178.83 179.74 2qq7 h ILE 370 N -0.13 1.25 -0.91 2.54 2.04 -1.28 -0.50 117.51 120.53 2qq7 h ILE 370 Ca 0.01 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2qq7 h ILE 370 Cb 0.74 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2qq7 h ILE 370 CO 0.04 0.32 0.60 0.00 0.00 0.00 0.00 178.15 179.11 2qq7 h ALA 371 N 1.17 1.39 -0.33 1.87 0.00 -0.38 -0.08 119.26 122.90 2qq7 h ALA 371 Ca 0.26 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2qq7 h ALA 371 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qq7 h ALA 371 CO -0.03 0.54 -0.30 1.03 0.00 0.00 0.00 179.25 180.50 2qq7 h SER 372 N 1.18 0.71 -0.29 0.00 0.87 -0.36 0.26 113.55 115.93 2qq7 h SER 372 Ca 0.35 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 2qq7 h SER 372 Cb -0.06 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2qq7 h SER 372 CO -0.09 0.97 -0.38 1.23 -0.53 0.00 0.00 176.83 178.02 2qq7 h GLY 373 N 0.98 0.84 1.75 5.77 0.00 -0.99 -2.68 103.07 108.74 2qq7 h GLY 373 Ca 0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2qq7 h GLY 373 CO 0.07 0.82 -0.04 -0.33 0.00 0.00 0.00 176.54 177.05 2qq7 h MET 374 N 0.52 0.31 -0.31 4.80 2.86 -0.87 -2.16 114.93 120.08 2qq7 h MET 374 Ca 0.03 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2qq7 h MET 374 Cb 0.97 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2qq7 h MET 374 CO 0.09 0.37 -0.06 0.00 1.06 0.00 0.00 176.91 178.37 2qq7 h ALA 375 N 1.66 1.31 -0.14 6.32 0.00 -0.39 -0.92 119.26 127.11 2qq7 h ALA 375 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qq7 h ALA 375 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qq7 h ALA 375 CO 0.01 0.46 -0.02 -0.92 0.00 0.00 0.00 179.25 178.78 2qq7 h TYR 376 N 0.47 0.29 -0.99 0.00 3.20 -1.10 -1.79 116.97 117.06 2qq7 h TYR 376 Ca 0.10 -0.06 0.18 0.00 3.14 0.00 0.00 58.73 62.08 2qq7 h TYR 376 Cb 0.41 -0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.51 2qq7 h TYR 376 CO 0.01 0.53 0.59 0.28 -1.64 0.00 0.00 178.16 177.94 2qq7 h VAL 377 N -0.04 0.73 -0.22 1.81 2.07 -1.26 -1.68 116.25 117.67 2qq7 h VAL 377 Ca 0.04 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2qq7 h VAL 377 Cb 0.44 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2qq7 h VAL 377 CO 0.01 0.14 -0.02 -0.08 0.02 0.00 0.00 177.57 177.64 2qq7 h GLU 378 N 0.77 0.40 0.00 1.57 4.81 -1.08 -1.13 114.58 119.93 2qq7 h GLU 378 Ca 0.56 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2qq7 h GLU 378 Cb 0.82 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2qq7 h GLU 378 CO -0.37 0.61 -0.14 0.00 -0.73 0.00 0.00 179.01 178.38 2qq7 h ARG 379 N 0.15 0.00 -0.10 1.92 3.08 -0.46 -2.04 114.38 116.94 2qq7 h ARG 379 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qq7 h ARG 379 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qq7 h ARG 379 CO 0.02 0.14 0.00 -1.33 -1.07 0.00 0.00 179.97 177.73 2qq7 n MET 380 N -3.70 1.95 -3.30 0.04 2.81 -0.72 -4.95 117.12 109.25 2qq7 n MET 380 Ca -0.02 -1.40 -0.24 0.00 -1.81 0.00 0.00 57.70 54.24 2qq7 n MET 380 Cb 0.26 -1.46 0.05 0.00 -0.71 0.00 0.00 33.22 31.35 2qq7 n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qq7 n ASN 381 N 0.66 -6.02 -4.99 7.83 5.03 -0.77 -5.02 115.26 111.99 2qq7 n ASN 381 Ca 0.17 -0.41 -0.19 0.00 0.87 0.00 0.00 54.58 55.02 2qq7 n ASN 381 Cb 0.44 -4.81 0.00 0.00 -1.02 0.00 0.00 39.78 34.39 2qq7 n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2qq7 s TYR 382 N -3.22 3.02 -0.03 3.10 1.51 -0.45 -5.05 117.35 116.22 2qq7 s TYR 382 Ca 0.43 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 2qq7 s TYR 382 Cb -0.20 -2.19 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 2qq7 s TYR 382 CO 0.53 -0.22 -0.08 0.08 -1.11 0.00 0.00 175.55 174.75 2qq7 s VAL 383 N -2.30 0.70 -0.14 0.71 1.01 -1.26 -4.48 120.40 114.64 2qq7 s VAL 383 Ca 0.49 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 2qq7 s VAL 383 Cb -0.10 -0.64 -0.10 0.00 0.00 0.00 0.00 36.38 35.54 2qq7 s VAL 383 CO 0.33 0.23 0.17 -0.74 0.00 0.00 0.00 175.10 175.09 2qq7 h HIS 384 N 6.52 0.00 0.00 5.22 2.76 -1.89 -3.48 115.15 124.27 2qq7 h HIS 384 Ca -0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2qq7 h HIS 384 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2qq7 h HIS 384 CO 0.45 0.48 0.00 0.54 -1.30 0.00 0.00 177.93 178.10 2qq7 n ARG 385 N -4.64 0.00 -2.81 5.26 1.74 -1.26 -4.67 116.66 110.27 2qq7 n ARG 385 Ca -0.09 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.88 2qq7 n ARG 385 Cb 0.29 -0.84 0.05 0.00 -1.02 0.00 0.00 32.46 30.94 2qq7 n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qq7 n ASP 386 N 0.00 -0.15 -4.65 0.55 2.03 -1.26 -5.05 116.55 108.02 2qq7 n ASP 386 Ca 0.00 -2.89 -0.43 0.00 0.52 0.00 0.00 54.79 51.99 2qq7 n ASP 386 Cb 0.00 0.23 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 2qq7 n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qq7 s LEU 387 N -2.83 4.04 -0.01 -2.67 2.96 -1.26 -4.75 118.68 114.15 2qq7 s LEU 387 Ca 0.28 1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 55.17 2qq7 s LEU 387 Cb 0.39 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.65 2qq7 s LEU 387 CO -0.04 -0.77 1.21 0.00 -1.32 0.00 0.00 176.35 175.43 2qq7 s ARG 388 N 3.42 0.53 0.39 1.98 1.70 -1.26 -4.57 118.95 121.15 2qq7 s ARG 388 Ca 0.46 -0.28 0.11 0.00 -0.47 0.00 0.00 55.73 55.55 2qq7 s ARG 388 Cb -0.14 0.19 0.80 0.00 -0.57 0.00 0.00 34.95 35.22 2qq7 s ARG 388 CO 0.11 -0.24 1.90 0.00 -1.08 0.00 0.00 175.30 175.99 2qq7 h ALA 389 N 2.00 1.50 -0.20 7.88 0.00 -1.92 -1.43 119.26 127.09 2qq7 h ALA 389 Ca -0.26 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2qq7 h ALA 389 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2qq7 h ALA 389 CO 0.27 0.36 0.24 0.00 0.00 0.00 0.00 179.25 180.12 2qq7 h ALA 390 N 1.66 1.80 -0.22 0.00 0.00 -1.95 -2.70 119.26 117.86 2qq7 h ALA 390 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qq7 h ALA 390 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qq7 h ALA 390 CO 0.03 -0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.02 2qq7 n ASN 391 N -3.71 2.57 -4.69 0.00 3.02 -0.55 -4.78 115.26 107.12 2qq7 n ASN 391 Ca 0.02 -1.78 -0.35 0.00 -0.03 0.00 0.00 54.58 52.44 2qq7 n ASN 391 Cb 0.37 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 2qq7 n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qq7 s ILE 392 N -1.01 4.61 0.06 2.41 -1.09 -1.04 -1.66 121.20 123.47 2qq7 s ILE 392 Ca 0.20 -0.12 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2qq7 s ILE 392 Cb 0.12 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2qq7 s ILE 392 CO 0.16 0.56 0.09 -0.76 -1.23 0.00 0.00 174.94 173.77 2qq7 s LEU 393 N -0.51 3.86 -0.01 2.97 1.43 -0.20 -0.17 118.68 126.05 2qq7 s LEU 393 Ca 0.10 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2qq7 s LEU 393 Cb -0.12 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 2qq7 s LEU 393 CO 0.02 0.19 -0.26 -0.69 0.23 0.00 0.00 176.35 175.85 2qq7 s VAL 394 N -1.35 2.05 0.00 -1.59 1.01 -0.29 -0.31 120.40 119.92 2qq7 s VAL 394 Ca 0.28 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2qq7 s VAL 394 Cb -0.12 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2qq7 s VAL 394 CO 0.21 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2qq7 n GLY 395 N 2.30 4.85 3.60 4.51 0.00 0.77 -1.33 105.19 119.89 2qq7 n GLY 395 Ca -0.16 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.45 2qq7 n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qq7 n GLU 396 N 0.00 -0.16 -2.27 1.61 -0.58 -1.26 -3.38 120.64 114.60 2qq7 n GLU 396 Ca 0.00 0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.57 2qq7 n GLU 396 Cb 0.00 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 28.62 2qq7 n GLU 396 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2qq7 n ASN 397 N -2.94 -5.26 -1.86 1.62 5.15 -1.26 -1.96 115.26 108.76 2qq7 n ASN 397 Ca 0.11 0.11 -0.18 0.00 -0.60 0.00 0.00 54.58 54.02 2qq7 n ASN 397 Cb 0.52 -4.45 -0.03 0.00 -0.53 0.00 0.00 39.78 35.29 2qq7 n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2qq7 n LEU 398 N -2.83 -1.67 -4.73 1.20 4.77 -1.22 -4.97 117.00 107.56 2qq7 n LEU 398 Ca -0.21 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 2qq7 n LEU 398 Cb 0.66 -2.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.14 2qq7 n LEU 398 CO 0.26 -0.40 1.07 -0.69 -1.33 0.00 0.00 177.39 176.30 2qq7 s VAL 399 N -2.83 3.12 -0.03 4.08 1.01 -0.83 -4.79 120.40 120.13 2qq7 s VAL 399 Ca 0.00 0.85 0.07 0.00 0.00 0.00 0.00 61.98 62.90 2qq7 s VAL 399 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2qq7 s VAL 399 CO 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 175.10 174.94 2qq7 s LYS 401 N -0.49 0.38 0.14 0.00 1.02 0.57 -4.56 119.74 116.80 2qq7 s LYS 401 Ca 0.06 -0.37 -0.32 0.00 0.02 0.00 0.00 55.97 55.35 2qq7 s LYS 401 Cb -0.11 -0.26 -0.12 0.00 -0.52 0.00 0.00 37.83 36.82 2qq7 s LYS 401 CO 0.00 0.06 1.74 0.28 -0.92 0.00 0.00 175.35 176.51 2qq7 n VAL 402 N 2.38 0.18 -3.61 3.17 0.31 -0.56 -1.04 118.33 119.16 2qq7 n VAL 402 Ca -0.17 -0.03 -0.16 0.00 -0.01 0.00 0.00 64.34 63.97 2qq7 n VAL 402 Cb 0.57 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.62 2qq7 n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qq7 n ALA 403 N 4.62 0.60 -0.97 3.52 0.00 -0.67 -2.80 120.51 124.82 2qq7 n ALA 403 Ca 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2qq7 n ALA 403 Cb 0.33 0.55 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2qq7 n ALA 403 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qq7 n ASP 404 N -2.02 0.00 0.00 0.00 3.85 -1.26 -4.74 116.55 112.38 2qq7 n ASP 404 Ca 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.09 2qq7 n ASP 404 Cb 0.40 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2qq7 n ASP 404 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2qq7 n PHE 405 N 0.00 0.00 0.00 2.11 3.01 -1.26 -4.67 117.46 116.65 2qq7 n PHE 405 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2qq7 n PHE 405 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2qq7 n PHE 405 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qq7 n GLY 406 N 0.00 4.46 0.05 1.37 0.00 -1.26 -4.85 105.19 104.96 2qq7 n GLY 406 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.33 2qq7 n GLY 406 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qq7 n LEU 407 N 0.00 0.10 0.00 0.99 0.00 -1.26 -5.20 117.00 111.62 2qq7 n LEU 407 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 56.01 56.37 2qq7 n LEU 407 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 43.42 43.08 2qq7 n LEU 407 CO 0.00 -0.39 0.00 -0.81 0.00 0.00 0.00 177.39 176.19 2qq7 n PRO 425 N -1.51 0.00 0.14 1.96 -0.05 -1.26 -5.05 135.00 129.22 2qq7 n PRO 425 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.57 2qq7 n PRO 425 Cb 0.26 0.00 0.48 0.00 -0.05 0.00 0.00 33.50 34.19 2qq7 n PRO 425 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 2qq7 h ILE 426 N 0.00 0.00 0.00 0.52 -0.00 -1.98 -2.73 117.51 113.32 2qq7 h ILE 426 Ca 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 64.86 64.46 2qq7 h ILE 426 Cb 0.00 1.15 -0.01 0.00 -0.00 0.00 0.00 36.82 37.96 2qq7 h ILE 426 CO 0.00 0.00 -0.33 0.11 -0.00 0.00 0.00 178.15 177.93 2qq7 h LYS 427 N 0.00 0.00 -0.01 0.16 1.57 -1.98 -2.91 116.57 113.41 2qq7 h LYS 427 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qq7 h LYS 427 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2qq7 h LYS 427 CO 0.00 0.33 -0.68 0.91 -0.57 0.00 0.00 179.45 179.44 2qq7 n TRP 428 N -3.78 0.00 -3.52 -1.35 8.01 -1.04 -4.98 117.44 110.79 2qq7 n TRP 428 Ca -0.01 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.81 2qq7 n TRP 428 Cb 0.42 -0.02 -0.08 0.00 -2.01 0.00 0.00 31.31 29.62 2qq7 n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2qq7 s THR 429 N -2.71 5.28 0.45 -0.99 2.01 -1.10 -3.78 115.64 114.80 2qq7 s THR 429 Ca 0.14 0.47 -0.23 0.00 0.31 0.00 0.00 61.69 62.38 2qq7 s THR 429 Cb 0.17 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.96 2qq7 s THR 429 CO 0.69 0.30 0.96 0.00 -0.69 0.00 0.00 174.62 175.89 2qq7 n ALA 430 N 4.31 0.06 -0.35 7.40 0.00 -1.26 -4.73 120.51 125.93 2qq7 n ALA 430 Ca -0.11 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.54 2qq7 n ALA 430 Cb 0.52 -2.06 0.18 0.00 0.00 0.00 0.00 19.45 18.08 2qq7 n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qq7 h PRO 431 N 1.30 1.06 0.00 0.00 0.11 -1.96 -0.07 132.00 132.44 2qq7 h PRO 431 Ca -0.45 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2qq7 h PRO 431 Cb 1.35 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qq7 h PRO 431 CO 0.55 0.70 -0.22 1.05 -0.21 0.00 0.00 178.00 179.88 2qq7 h GLU 432 N 1.09 0.00 0.23 1.05 9.09 -1.90 0.30 114.58 124.44 2qq7 h GLU 432 Ca 0.43 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.50 2qq7 h GLU 432 Cb 0.23 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.36 2qq7 h GLU 432 CO -0.19 0.22 -1.59 0.00 0.05 0.00 0.00 179.01 177.49 2qq7 h ALA 433 N 1.78 -0.04 -0.14 1.06 0.00 -1.20 0.12 119.26 120.84 2qq7 h ALA 433 Ca -0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 54.91 53.79 2qq7 h ALA 433 Cb 0.75 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2qq7 h ALA 433 CO 0.03 0.82 -0.51 0.00 0.00 0.00 0.00 179.25 179.59 2qq7 h ALA 434 N 0.13 0.85 0.00 0.00 0.00 -0.87 -2.64 119.26 116.74 2qq7 h ALA 434 Ca -0.30 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 53.94 2qq7 h ALA 434 Cb 2.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 2qq7 h ALA 434 CO 0.24 0.67 -1.11 -0.07 0.00 0.00 0.00 179.25 178.98 2qq7 h LEU 435 N 0.31 0.00 -3.07 0.00 3.38 -1.03 -3.43 115.31 111.48 2qq7 h LEU 435 Ca 0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2qq7 h LEU 435 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2qq7 h LEU 435 CO 0.09 1.33 0.00 -1.22 0.09 0.00 0.00 178.44 178.73 2qq7 n TYR 436 N -4.47 0.56 -1.69 1.13 4.01 0.00 -4.98 117.16 111.72 2qq7 n TYR 436 Ca -0.27 -0.72 -0.12 0.00 -0.16 0.00 0.00 57.90 56.63 2qq7 n TYR 436 Cb 0.59 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 2qq7 n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qq7 n GLY 437 N -0.27 0.67 3.52 2.72 0.00 -0.99 -4.88 105.19 105.96 2qq7 n GLY 437 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2qq7 n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qq7 s ARG 438 N -3.66 4.01 -0.31 1.61 0.52 -1.02 -4.93 118.95 115.16 2qq7 s ARG 438 Ca 0.00 -2.23 -0.24 0.00 -0.52 0.00 0.00 55.73 52.74 2qq7 s ARG 438 Cb 0.00 -5.29 0.00 0.00 0.52 0.00 0.00 34.95 30.18 2qq7 s ARG 438 CO 0.00 -2.01 0.83 -0.06 0.02 0.00 0.00 175.30 174.08 2qq7 s PHE 439 N 2.97 3.19 0.27 -0.53 0.40 -1.26 -3.75 117.98 119.28 2qq7 s PHE 439 Ca 0.48 0.86 0.02 0.00 -0.60 0.00 0.00 56.93 57.69 2qq7 s PHE 439 Cb 0.00 -3.30 -0.05 0.00 0.51 0.00 0.00 43.02 40.19 2qq7 s PHE 439 CO 0.03 -0.61 0.12 0.95 0.70 0.00 0.00 175.22 176.41 2qq7 s THR 440 N 3.07 0.46 0.57 0.64 -4.23 -1.26 -4.98 115.64 109.91 2qq7 s THR 440 Ca 0.34 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.15 2qq7 s THR 440 Cb -0.14 -2.58 0.43 0.00 1.34 0.00 0.00 72.50 71.54 2qq7 s THR 440 CO 0.13 0.00 1.87 -0.29 -0.54 0.00 0.00 174.62 175.79 2qq7 h ILE 441 N 2.32 0.44 0.02 2.99 6.09 -1.97 -0.88 117.51 126.52 2qq7 h ILE 441 Ca -0.37 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 62.92 2qq7 h ILE 441 Cb 1.25 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2qq7 h ILE 441 CO 0.57 0.00 -0.92 0.11 -3.07 0.00 0.00 178.15 174.84 2qq7 h LYS 442 N 0.00 0.14 -0.24 2.19 1.79 -1.95 -1.88 116.57 116.62 2qq7 h LYS 442 Ca 0.32 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2qq7 h LYS 442 Cb 1.47 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.16 2qq7 h LYS 442 CO -0.00 0.96 -0.28 0.66 -1.08 0.00 0.00 179.45 179.71 2qq7 h SER 443 N 0.07 0.48 -0.57 0.86 4.64 -1.52 -2.68 113.55 114.84 2qq7 h SER 443 Ca -0.04 -0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2qq7 h SER 443 Cb 1.58 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 2qq7 h SER 443 CO 0.14 0.75 0.18 0.44 -0.87 0.00 0.00 176.83 177.47 2qq7 h ASP 444 N 0.42 0.14 -0.78 4.97 3.32 -0.95 -2.41 116.42 121.12 2qq7 h ASP 444 Ca 0.06 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.23 2qq7 h ASP 444 Cb 0.71 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 2qq7 h ASP 444 CO 0.05 0.09 0.48 0.58 -1.72 0.00 0.00 179.24 178.73 2qq7 h VAL 445 N 0.34 1.07 -0.48 -1.35 2.07 -1.27 0.30 116.25 116.92 2qq7 h VAL 445 Ca 0.29 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2qq7 h VAL 445 Cb 0.36 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2qq7 h VAL 445 CO -0.31 0.17 0.22 -0.25 0.02 0.00 0.00 177.57 177.41 2qq7 h TRP 446 N 0.91 0.40 -0.12 1.57 2.91 -1.11 -1.82 115.95 118.69 2qq7 h TRP 446 Ca 0.33 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.26 2qq7 h TRP 446 Cb 0.09 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2qq7 h TRP 446 CO -0.04 0.18 -0.40 0.77 -1.03 0.00 0.00 178.44 177.92 2qq7 h SER 447 N 0.43 0.27 -0.51 2.65 0.02 -0.78 -2.51 113.55 113.12 2qq7 h SER 447 Ca 0.22 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2qq7 h SER 447 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2qq7 h SER 447 CO -0.18 0.65 0.15 0.15 -1.14 0.00 0.00 176.83 176.45 2qq7 h PHE 448 N 0.22 0.84 -0.73 3.45 3.57 -0.63 0.13 116.94 123.78 2qq7 h PHE 448 Ca 0.02 -0.09 0.15 0.00 3.53 0.00 0.00 57.97 61.58 2qq7 h PHE 448 Cb 0.80 -0.24 -0.14 0.00 2.79 0.00 0.00 35.95 39.17 2qq7 h PHE 448 CO 0.01 0.73 -0.12 0.78 -2.23 0.00 0.00 178.31 177.48 2qq7 h GLY 449 N 0.70 0.63 1.03 2.40 0.00 -0.90 0.14 103.07 107.07 2qq7 h GLY 449 Ca 0.16 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 2qq7 h GLY 449 CO -0.00 -0.28 0.41 -2.22 0.00 0.00 0.00 176.54 174.44 2qq7 h ILE 450 N 0.03 1.25 -0.74 2.60 1.08 -1.27 -2.55 117.51 117.92 2qq7 h ILE 450 Ca 0.37 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2qq7 h ILE 450 Cb 0.60 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2qq7 h ILE 450 CO -0.72 0.30 0.47 0.25 -0.69 0.00 0.00 178.15 177.75 2qq7 h LEU 451 N 1.16 0.86 -0.90 1.44 6.46 -0.25 -1.79 115.31 122.30 2qq7 h LEU 451 Ca 0.28 -0.04 0.13 0.00 -0.12 0.00 0.00 57.88 58.13 2qq7 h LEU 451 Cb 0.10 -0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 39.72 2qq7 h LEU 451 CO -0.04 0.65 0.52 -0.07 -0.62 0.00 0.00 178.44 178.87 2qq7 h LEU 452 N 1.00 0.70 -0.15 2.25 3.38 -0.34 -0.94 115.31 121.21 2qq7 h LEU 452 Ca 0.27 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2qq7 h LEU 452 Cb -0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qq7 h LEU 452 CO -0.05 0.35 0.00 0.71 0.09 0.00 0.00 178.44 179.54 2qq7 h THR 453 N 0.78 1.25 -0.72 0.22 1.35 -1.05 -2.22 112.91 112.52 2qq7 h THR 453 Ca 0.46 -0.82 0.15 0.00 -0.55 0.00 0.00 66.41 65.66 2qq7 h THR 453 Cb 0.55 1.49 -0.13 0.00 -1.73 0.00 0.00 68.15 68.33 2qq7 h THR 453 CO -0.30 0.24 -0.10 -0.33 -0.25 0.00 0.00 175.52 174.78 2qq7 h GLU 454 N 0.02 0.04 0.28 4.72 5.08 -0.81 -0.37 114.58 123.53 2qq7 h GLU 454 Ca 0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2qq7 h GLU 454 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2qq7 h GLU 454 CO 0.01 0.03 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.77 2qq7 h LEU 455 N 0.04 -0.54 -0.41 1.33 3.38 -1.03 1.35 115.31 119.43 2qq7 h LEU 455 Ca 0.37 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2qq7 h LEU 455 Cb 0.60 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2qq7 h LEU 455 CO -0.69 -0.32 0.00 0.35 0.09 0.00 0.00 178.44 177.86 2qq7 n THR 456 N -5.34 0.73 0.80 0.22 -2.24 -0.85 -2.39 114.28 105.22 2qq7 n THR 456 Ca -0.09 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 2qq7 n THR 456 Cb 0.25 -0.94 0.12 0.00 -2.10 0.00 0.00 70.33 67.66 2qq7 n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qq7 n THR 457 N -2.19 0.11 -3.29 4.28 -2.24 -0.18 -4.91 114.28 105.85 2qq7 n THR 457 Ca 0.03 -0.56 -0.17 0.00 -2.27 0.00 0.00 64.05 61.09 2qq7 n THR 457 Cb 0.30 1.37 0.07 0.00 -2.10 0.00 0.00 70.33 69.96 2qq7 n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qq7 n LYS 458 N 1.31 -6.03 -1.59 -0.78 4.76 -0.78 -3.55 118.16 111.51 2qq7 n LYS 458 Ca 0.14 0.69 -0.02 0.00 -2.87 0.00 0.00 58.31 56.26 2qq7 n LYS 458 Cb 0.57 -5.27 -0.00 0.00 -1.84 0.00 0.00 35.03 28.49 2qq7 n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qq7 n GLY 459 N -1.44 0.39 3.78 0.72 0.00 0.46 -3.83 105.19 105.26 2qq7 n GLY 459 Ca -0.11 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2qq7 n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qq7 s ARG 460 N -3.21 3.22 0.21 1.61 1.81 -1.23 -4.92 118.95 116.44 2qq7 s ARG 460 Ca 0.00 1.46 -0.31 0.00 -1.72 0.00 0.00 55.73 55.16 2qq7 s ARG 460 Cb 0.00 -2.00 -0.10 0.00 -0.45 0.00 0.00 34.95 32.40 2qq7 s ARG 460 CO 0.00 -0.93 1.46 0.08 -0.68 0.00 0.00 175.30 175.23 2qq7 s VAL 461 N -2.07 2.77 0.91 3.52 1.01 -1.26 -4.60 120.40 120.67 2qq7 s VAL 461 Ca 0.69 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2qq7 s VAL 461 Cb -0.21 -3.39 0.14 0.00 0.00 0.00 0.00 36.38 32.92 2qq7 s VAL 461 CO 0.32 0.08 1.15 -2.16 0.00 0.00 0.00 175.10 174.48 2qq7 s PRO 462 N 0.23 1.09 -1.14 2.72 0.04 -1.26 -4.17 135.00 132.51 2qq7 s PRO 462 Ca 0.63 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 2qq7 s PRO 462 Cb -0.41 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2qq7 s PRO 462 CO 0.38 -2.58 0.80 0.66 0.04 0.00 0.00 177.00 176.30 2qq7 n TYR 463 N -4.19 -1.98 -1.73 0.56 4.01 -1.26 -4.83 117.16 107.73 2qq7 n TYR 463 Ca 0.12 0.54 -0.42 0.00 -0.16 0.00 0.00 57.90 57.97 2qq7 n TYR 463 Cb 0.52 -3.59 -0.02 0.00 -0.31 0.00 0.00 39.34 35.94 2qq7 n TYR 463 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2qq7 n PRO 464 N -4.06 2.55 0.00 -0.72 -0.04 -1.26 -1.24 135.00 130.24 2qq7 n PRO 464 Ca -0.11 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 2qq7 n PRO 464 Cb 0.60 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2qq7 n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qq7 n GLY 465 N 1.97 2.74 3.81 0.55 0.00 -1.26 -5.01 105.19 108.00 2qq7 n GLY 465 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2qq7 n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qq7 s MET 466 N 0.00 4.03 0.40 1.61 -1.94 -0.37 -5.08 119.30 117.95 2qq7 s MET 466 Ca 0.00 0.45 -0.07 0.00 -1.71 0.00 0.00 55.69 54.37 2qq7 s MET 466 Cb 0.00 -3.26 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 2qq7 s MET 466 CO 0.00 0.59 0.71 0.54 -0.01 0.00 0.00 175.02 176.85 2qq7 s VAL 467 N -0.79 4.91 0.22 -6.03 0.11 -1.26 -4.84 120.40 112.71 2qq7 s VAL 467 Ca 0.25 0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 59.40 2qq7 s VAL 467 Cb -0.17 -3.79 0.25 0.00 -1.53 0.00 0.00 36.38 31.14 2qq7 s VAL 467 CO 0.13 -0.59 1.47 0.59 -3.33 0.00 0.00 175.10 173.38 2qq7 n ASN 468 N -1.58 -0.59 0.03 3.54 4.13 -1.26 -0.63 115.26 118.91 2qq7 n ASN 468 Ca 0.00 1.65 0.02 0.00 1.68 0.00 0.00 54.58 57.94 2qq7 n ASN 468 Cb 0.54 -0.39 0.38 0.00 -1.54 0.00 0.00 39.78 38.78 2qq7 n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2qq7 h ARG 469 N 0.00 0.45 -0.21 3.52 9.65 -1.99 -1.76 114.38 124.04 2qq7 h ARG 469 Ca 0.34 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.98 2qq7 h ARG 469 Cb 0.58 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2qq7 h ARG 469 CO -0.95 0.42 -0.59 1.49 2.80 0.00 0.00 179.97 183.15 2qq7 h GLU 470 N 0.45 0.68 -0.20 0.20 4.81 -1.24 -2.26 114.58 117.02 2qq7 h GLU 470 Ca 0.11 -0.45 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2qq7 h GLU 470 Cb 0.17 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2qq7 h GLU 470 CO -0.00 1.07 -0.03 0.28 -0.73 0.00 0.00 179.01 179.60 2qq7 h VAL 471 N 0.51 1.27 -0.08 0.32 2.07 -0.65 -1.31 116.25 118.38 2qq7 h VAL 471 Ca 0.00 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2qq7 h VAL 471 Cb 1.16 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2qq7 h VAL 471 CO 0.12 0.29 0.03 -0.07 0.02 0.00 0.00 177.57 177.96 2qq7 h LEU 472 N 0.10 0.11 -1.06 2.57 3.38 -1.40 0.22 115.31 119.24 2qq7 h LEU 472 Ca 0.05 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2qq7 h LEU 472 Cb 0.45 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2qq7 h LEU 472 CO 0.02 0.25 0.64 0.44 0.09 0.00 0.00 178.44 179.87 2qq7 h ASP 473 N -0.04 1.10 0.08 -0.43 5.19 -1.33 -2.44 116.42 118.56 2qq7 h ASP 473 Ca 0.03 -0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 2qq7 h ASP 473 Cb 0.18 -0.27 0.02 0.00 0.18 0.00 0.00 39.33 39.44 2qq7 h ASP 473 CO -0.00 0.80 -0.94 1.56 -3.12 0.00 0.00 179.24 177.54 2qq7 h GLN 474 N 1.30 0.48 -0.61 3.56 1.08 -1.14 -3.17 115.11 116.61 2qq7 h GLN 474 Ca 0.35 -0.63 0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2qq7 h GLN 474 Cb -0.15 0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2qq7 h GLN 474 CO -0.08 1.26 0.40 0.28 -0.95 0.00 0.00 178.83 179.75 2qq7 h VAL 475 N 0.01 1.16 -0.62 -0.54 2.07 -0.90 -1.66 116.25 115.75 2qq7 h VAL 475 Ca -0.14 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2qq7 h VAL 475 Cb 1.66 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2qq7 h VAL 475 CO 0.18 0.15 0.39 -0.33 0.02 0.00 0.00 177.57 177.98 2qq7 h GLU 476 N 0.83 0.84 0.00 1.57 4.39 -1.46 -1.58 114.58 119.16 2qq7 h GLU 476 Ca 0.22 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2qq7 h GLU 476 Cb -0.09 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2qq7 h GLU 476 CO -0.05 0.59 0.00 0.54 -1.16 0.00 0.00 179.01 178.93 2qq7 n ARG 477 N -4.62 0.80 0.00 2.33 1.74 -0.91 -4.90 116.66 111.10 2qq7 n ARG 477 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2qq7 n ARG 477 Cb 0.04 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2qq7 n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qq7 n GLY 478 N 0.58 0.59 3.72 -0.13 0.00 -0.60 -5.07 105.19 104.28 2qq7 n GLY 478 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2qq7 n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qq7 s TYR 479 N -2.00 2.97 -0.00 1.61 5.04 -0.68 -4.99 117.35 119.30 2qq7 s TYR 479 Ca 0.00 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.24 2qq7 s TYR 479 Cb 0.00 -4.01 -0.01 0.00 0.35 0.00 0.00 41.96 38.29 2qq7 s TYR 479 CO 0.00 -3.69 -0.09 1.03 -1.34 0.00 0.00 175.55 171.46 2qq7 s ARG 480 N 0.84 0.72 0.24 4.97 1.81 -1.26 -4.26 118.95 122.01 2qq7 s ARG 480 Ca 0.70 -0.36 -0.30 0.00 -1.72 0.00 0.00 55.73 54.05 2qq7 s ARG 480 Cb -0.46 -0.69 -0.14 0.00 -0.45 0.00 0.00 34.95 33.20 2qq7 s ARG 480 CO 0.34 0.19 1.13 -1.33 -0.68 0.00 0.00 175.30 174.96 2qq7 n MET 481 N 2.76 1.42 -1.99 3.54 2.81 -1.26 -4.99 117.12 119.41 2qq7 n MET 481 Ca -0.14 0.50 -0.29 0.00 -1.81 0.00 0.00 57.70 55.96 2qq7 n MET 481 Cb 0.57 -1.97 0.18 0.00 -0.71 0.00 0.00 33.22 31.29 2qq7 n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2qq7 s PRO 482 N -0.98 0.70 0.13 0.03 0.04 -1.26 -4.96 135.00 128.70 2qq7 s PRO 482 Ca 0.65 -0.48 -0.32 0.00 0.04 0.00 0.00 61.00 60.89 2qq7 s PRO 482 Cb -0.74 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 31.80 2qq7 s PRO 482 CO 0.56 -2.35 1.78 0.00 0.04 0.00 0.00 177.00 177.03 2qq7 n PRO 484 N 5.08 1.36 -1.66 0.00 -0.02 -1.26 -4.93 135.00 133.57 2qq7 n PRO 484 Ca 0.18 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.70 2qq7 n PRO 484 Cb 0.35 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2qq7 n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qq7 n PRO 485 N -0.13 1.96 -0.55 0.52 -0.02 -1.26 -1.75 135.00 133.76 2qq7 n PRO 485 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2qq7 n PRO 485 Cb 0.41 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2qq7 n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qq7 n GLU 486 N 2.02 0.00 -2.68 -0.52 1.02 -1.26 -4.89 120.64 114.33 2qq7 n GLU 486 Ca 0.12 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 2qq7 n GLU 486 Cb 0.31 -3.59 -0.03 0.00 -0.02 0.00 0.00 31.44 28.11 2qq7 n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qq7 s PRO 488 N 1.11 2.08 0.23 0.00 0.02 -1.26 -4.79 135.00 132.38 2qq7 s PRO 488 Ca 0.52 1.86 -0.08 0.00 0.02 0.00 0.00 61.00 63.33 2qq7 s PRO 488 Cb -0.21 -1.81 0.20 0.00 0.02 0.00 0.00 34.50 32.69 2qq7 s PRO 488 CO 0.27 -1.91 1.87 0.93 -0.33 0.00 0.00 177.00 177.83 2qq7 h GLU 489 N -0.25 1.19 -0.52 5.54 3.07 -1.97 -2.37 114.58 119.27 2qq7 h GLU 489 Ca -0.48 -0.11 0.07 0.00 -0.50 0.00 0.00 59.36 58.34 2qq7 h GLU 489 Cb 1.31 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 2qq7 h GLU 489 CO 0.49 0.84 0.35 0.66 -1.40 0.00 0.00 179.01 179.95 2qq7 h SER 490 N 1.20 0.36 0.40 1.42 4.64 -1.97 0.37 113.55 119.98 2qq7 h SER 490 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.37 2qq7 h SER 490 Cb -0.04 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2qq7 h SER 490 CO -0.06 0.23 -1.17 0.25 -0.87 0.00 0.00 176.83 175.21 2qq7 h LEU 491 N 0.40 0.59 -1.00 5.97 5.85 -1.79 -3.04 115.31 122.30 2qq7 h LEU 491 Ca 0.23 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2qq7 h LEU 491 Cb 0.40 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2qq7 h LEU 491 CO -0.06 1.40 0.48 -0.74 -0.34 0.00 0.00 178.44 179.18 2qq7 h HIS 492 N 0.17 1.16 -0.99 1.25 2.76 -1.35 -2.14 115.15 116.01 2qq7 h HIS 492 Ca -0.14 -0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.16 2qq7 h HIS 492 Cb 1.85 -0.37 -0.09 0.00 1.55 0.00 0.00 27.41 30.34 2qq7 h HIS 492 CO 0.08 0.79 0.61 0.22 -1.30 0.00 0.00 177.93 178.33 2qq7 h ASP 493 N 1.20 0.85 -0.36 3.26 3.58 -0.97 0.62 116.42 124.58 2qq7 h ASP 493 Ca 0.30 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.73 2qq7 h ASP 493 Cb 0.00 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2qq7 h ASP 493 CO -0.05 0.39 -0.16 0.25 -2.88 0.00 0.00 179.24 176.79 2qq7 h LEU 494 N 0.88 0.77 -0.39 2.28 5.85 -1.34 0.80 115.31 124.17 2qq7 h LEU 494 Ca 0.53 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2qq7 h LEU 494 Cb 0.65 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2qq7 h LEU 494 CO -0.32 1.00 -0.03 0.24 -0.34 0.00 0.00 178.44 178.99 2qq7 h MET 495 N 0.54 0.06 -0.42 1.25 2.86 -0.92 -2.19 114.93 116.11 2qq7 h MET 495 Ca 0.08 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2qq7 h MET 495 Cb 0.70 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2qq7 h MET 495 CO 0.05 0.04 -0.01 0.00 1.06 0.00 0.00 176.91 178.05 2qq7 h GLN 497 N 0.64 0.69 0.00 0.00 4.20 -0.59 -2.30 115.11 117.75 2qq7 h GLN 497 Ca 0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2qq7 h GLN 497 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qq7 h GLN 497 CO 0.02 0.46 -0.24 0.00 -0.67 0.00 0.00 178.83 178.39 2qq7 n TRP 499 N -3.86 1.68 -1.67 0.00 8.01 -0.44 -3.62 117.44 117.54 2qq7 n TRP 499 Ca -0.02 -0.60 -0.45 0.00 -1.31 0.00 0.00 57.50 55.12 2qq7 n TRP 499 Cb 0.33 -0.39 -0.02 0.00 -2.01 0.00 0.00 31.31 29.22 2qq7 n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2qq7 n ARG 500 N 0.70 2.01 -0.34 -0.99 1.74 -1.11 -4.85 116.66 113.82 2qq7 n ARG 500 Ca 0.24 0.71 0.14 0.00 -0.77 0.00 0.00 57.85 58.18 2qq7 n ARG 500 Cb 1.00 -2.35 0.35 0.00 -1.02 0.00 0.00 32.46 30.43 2qq7 n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2qq7 h LYS 501 N 3.98 0.68 -5.19 5.56 3.64 -1.94 -3.37 116.57 119.93 2qq7 h LYS 501 Ca -0.45 -0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.23 2qq7 h LYS 501 Cb 1.28 -0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 32.78 2qq7 h LYS 501 CO 0.74 0.45 -0.03 0.34 -2.27 0.00 0.00 179.45 178.68 2qq7 s ASP 502 N -5.41 6.28 0.55 4.20 -1.08 -1.26 -4.96 116.67 115.00 2qq7 s ASP 502 Ca -0.11 -0.33 0.31 0.00 -0.52 0.00 0.00 52.55 51.90 2qq7 s ASP 502 Cb 0.25 -2.27 1.47 0.00 -1.46 0.00 0.00 42.92 40.90 2qq7 s ASP 502 CO 0.80 -0.62 1.88 -0.65 0.52 0.00 0.00 175.17 177.10 2qq7 h PRO 503 N 8.69 0.00 0.00 4.34 0.11 -1.95 -1.12 132.00 142.08 2qq7 h PRO 503 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qq7 h PRO 503 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qq7 h PRO 503 CO 0.82 0.00 -0.93 -1.91 -0.21 0.00 0.00 178.00 175.77 2qq7 n GLU 504 N -4.08 0.34 0.11 1.05 2.13 -1.26 -2.93 120.64 115.99 2qq7 n GLU 504 Ca 0.16 0.03 0.12 0.00 0.66 0.00 0.00 57.16 58.13 2qq7 n GLU 504 Cb 0.89 -1.65 0.25 0.00 0.27 0.00 0.00 31.44 31.21 2qq7 n GLU 504 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2qq7 h GLU 505 N 0.00 0.00 -6.97 5.31 4.39 -1.58 -3.47 114.58 112.26 2qq7 h GLU 505 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2qq7 h GLU 505 Cb 0.77 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.51 2qq7 h GLU 505 CO 0.00 0.00 0.61 1.03 -1.16 0.00 0.00 179.01 179.49 2qq7 s ARG 506 N -3.17 3.82 0.83 2.33 3.00 -1.15 -4.99 118.95 119.61 2qq7 s ARG 506 Ca 0.07 2.16 -0.11 0.00 0.00 0.00 0.00 55.73 57.86 2qq7 s ARG 506 Cb 0.11 -2.65 0.09 0.00 0.00 0.00 0.00 34.95 32.50 2qq7 s ARG 506 CO 0.67 -0.62 1.09 -1.25 0.00 0.00 0.00 175.30 175.19 2qq7 s PRO 507 N -2.39 1.83 0.79 3.54 0.04 -1.26 -5.04 135.00 132.50 2qq7 s PRO 507 Ca 0.60 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2qq7 s PRO 507 Cb -0.38 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.36 2qq7 s PRO 507 CO 0.48 -1.90 1.10 0.95 0.04 0.00 0.00 177.00 177.67 2qq7 s THR 508 N -2.91 3.10 0.30 1.26 -4.23 -1.26 -4.93 115.64 106.97 2qq7 s THR 508 Ca 0.62 0.36 0.14 0.00 -1.18 0.00 0.00 61.69 61.63 2qq7 s THR 508 Cb -0.18 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.61 2qq7 s THR 508 CO 0.56 -0.47 1.75 -0.26 -0.54 0.00 0.00 174.62 175.67 2qq7 h PHE 509 N -1.04 0.00 -0.30 3.99 0.04 -1.91 0.01 116.94 117.74 2qq7 h PHE 509 Ca -0.47 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 2qq7 h PHE 509 Cb 1.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 2qq7 h PHE 509 CO 0.47 0.43 0.17 1.49 -0.60 0.00 0.00 178.31 180.27 2qq7 h GLU 510 N 0.00 0.41 0.00 1.51 4.81 -1.90 0.13 114.58 119.54 2qq7 h GLU 510 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qq7 h GLU 510 Cb 0.83 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2qq7 h GLU 510 CO 0.06 0.33 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.74 2qq7 h TYR 511 N 0.37 -0.01 -0.44 0.92 3.20 -1.90 -2.67 116.97 116.45 2qq7 h TYR 511 Ca 0.11 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2qq7 h TYR 511 Cb 0.03 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2qq7 h TYR 511 CO -0.04 0.03 0.26 -0.07 -1.64 0.00 0.00 178.16 176.70 2qq7 h LEU 512 N -0.04 0.42 -0.14 2.82 3.38 -0.94 -0.57 115.31 120.24 2qq7 h LEU 512 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2qq7 h LEU 512 Cb 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2qq7 h LEU 512 CO 0.00 0.30 -0.29 -0.61 0.09 0.00 0.00 178.44 177.94 2qq7 h GLN 513 N 0.53 -0.34 -0.56 1.13 4.15 -0.75 -0.96 115.11 118.31 2qq7 h GLN 513 Ca 0.17 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 2qq7 h GLN 513 Cb 0.01 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2qq7 h GLN 513 CO -0.08 -0.23 0.08 0.00 -1.93 0.00 0.00 178.83 176.68 2qq7 h ALA 514 N 0.53 1.10 -0.55 3.38 0.00 -1.11 -1.40 119.26 121.21 2qq7 h ALA 514 Ca 0.10 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2qq7 h ALA 514 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qq7 h ALA 514 CO -0.34 0.59 -0.12 0.35 0.00 0.00 0.00 179.25 179.73 2qq7 h PHE 515 N 0.85 1.17 0.03 0.00 3.04 -0.89 -2.58 116.94 118.56 2qq7 h PHE 515 Ca 0.18 -0.24 -0.24 0.00 3.98 0.00 0.00 57.97 61.64 2qq7 h PHE 515 Cb 0.38 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.61 2qq7 h PHE 515 CO 0.02 1.08 -1.00 -0.07 -2.02 0.00 0.00 178.31 176.32 2qq7 h LEU 516 N 0.92 0.53 -0.59 0.59 3.38 -0.92 -2.51 115.31 116.71 2qq7 h LEU 516 Ca 0.14 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2qq7 h LEU 516 Cb 0.69 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2qq7 h LEU 516 CO 0.05 1.26 0.34 -0.33 0.09 0.00 0.00 178.44 179.85 2qq7 h GLU 517 N 0.21 0.81 -0.06 1.13 5.08 -1.29 -2.97 114.58 117.48 2qq7 h GLU 517 Ca -0.09 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qq7 h GLU 517 Cb 1.66 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2qq7 h GLU 517 CO 0.17 0.60 0.00 -0.25 -1.00 0.00 0.00 179.01 178.54 2qq7 n ASP 518 N -4.60 1.42 -0.18 1.42 9.92 -0.97 -4.68 116.55 118.87 2qq7 n ASP 518 Ca 0.04 -1.54 -0.05 0.00 -0.53 0.00 0.00 54.79 52.71 2qq7 n ASP 518 Cb 0.07 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2qq7 n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2qq7 h TYR 519 N 2.09 -0.88 0.00 1.24 3.20 -1.28 -0.29 116.97 121.06 2qq7 h TYR 519 Ca 0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qq7 h TYR 519 Cb 0.45 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2qq7 h TYR 519 CO 0.04 -0.37 0.00 1.19 -1.64 0.00 0.00 178.16 177.37 2qq7 n PHE 520 N -5.43 0.00 -0.13 -3.82 3.72 -1.26 -0.31 117.46 110.22 2qq7 n PHE 520 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 2qq7 n PHE 520 Cb 0.35 -0.41 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 2qq7 n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2qq7 n THR 521 N -1.41 1.53 0.03 4.37 -1.04 -0.74 -3.24 114.28 113.77 2qq7 n THR 521 Ca 0.10 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.05 61.69 2qq7 n THR 521 Cb 0.30 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 66.95 2qq7 n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qq7 h SER 522 N -0.75 0.00 0.00 8.00 0.02 -1.09 -3.38 113.55 116.35 2qq7 h SER 522 Ca -0.66 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 2qq7 h SER 522 Cb 1.68 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.21 2qq7 h SER 522 CO -0.33 0.61 -0.84 0.41 -1.14 0.00 0.00 176.83 175.54 2qq7 n THR 523 N -2.91 0.38 -2.87 -2.27 -1.04 -0.51 -4.88 114.28 100.18 2qq7 n THR 523 Ca -0.10 0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.73 2qq7 n THR 523 Cb 0.85 -1.55 -0.03 0.00 -1.82 0.00 0.00 70.33 67.78 2qq7 n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qq7 n GLU 524 N -3.20 3.10 0.14 -2.82 -0.58 0.57 -4.89 120.64 112.96 2qq7 n GLU 524 Ca -0.03 -4.68 0.10 0.00 -0.42 0.00 0.00 57.16 52.14 2qq7 n GLU 524 Cb 0.40 -2.19 0.51 0.00 -0.57 0.00 0.00 31.44 29.60 2qq7 n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2qq7 n PRO 525 N -0.25 0.14 -0.69 3.49 -0.04 -1.20 -2.10 135.00 134.35 2qq7 n PRO 525 Ca 0.32 0.55 -0.01 0.00 -0.04 0.00 0.00 63.50 64.32 2qq7 n PRO 525 Cb 0.46 -1.89 0.22 0.00 -0.04 0.00 0.00 33.50 32.25 2qq7 n PRO 525 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2qq7 n GLN 526 N -2.19 2.22 -1.72 0.54 1.13 -1.26 -4.99 117.38 111.12 2qq7 n GLN 526 Ca -0.00 -3.05 -0.43 0.00 -1.94 0.00 0.00 57.00 51.58 2qq7 n GLN 526 Cb 0.10 -1.84 -0.03 0.00 0.11 0.00 0.00 30.24 28.58 2qq7 n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2qq7 n TYR 527 N -0.92 2.65 -4.40 1.08 9.36 -0.89 -5.01 117.16 119.02 2qq7 n TYR 527 Ca 0.30 0.21 -0.21 0.00 3.32 0.00 0.00 57.90 61.52 2qq7 n TYR 527 Cb 1.02 -2.60 -0.16 0.00 -0.63 0.00 0.00 39.34 36.97 2qq7 n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qq7 s GLN 528 N 0.24 1.03 0.57 2.98 2.00 -1.26 -5.14 119.66 120.08 2qq7 s GLN 528 Ca 0.70 -0.31 -0.19 0.00 -2.00 0.00 0.00 55.36 53.57 2qq7 s GLN 528 Cb -0.54 -0.95 -0.07 0.00 0.80 0.00 0.00 33.01 32.25 2qq7 s GLN 528 CO 0.42 0.10 0.71 -2.30 -0.50 0.00 0.00 175.29 173.72 2qq7 n PRO 529 N 3.37 0.69 -2.15 1.67 -0.02 -1.26 -5.05 135.00 132.26 2qq7 n PRO 529 Ca -0.19 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 2qq7 n PRO 529 Cb 0.54 -1.89 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2qq7 n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qq7 n GLY 530 N 1.57 4.09 0.28 -1.23 0.00 0.43 -5.05 105.19 105.28 2qq7 n GLY 530 Ca 0.12 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 2qq7 n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qq7 h GLU 531 N 0.00 0.97 0.00 1.61 5.08 -2.01 -3.39 114.58 116.84 2qq7 h GLU 531 Ca -0.02 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2qq7 h GLU 531 Cb 0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2qq7 h GLU 531 CO 0.03 0.88 -1.02 0.09 -1.00 0.00 0.00 179.01 178.00 2qq7 n ASN 532 N -4.36 4.70 -0.19 1.42 3.02 -1.26 -5.10 115.26 113.50 2qq7 n ASN 532 Ca 0.03 -0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.61 2qq7 n ASN 532 Cb 0.23 0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2qq7 n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82