#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk2 h SER 265 N 0.00 -0.55 0.00 1.61 0.87 -2.10 -1.19 113.55 112.19 2qk2 h SER 265 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2qk2 h SER 265 Cb 0.00 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2qk2 h SER 265 CO 0.00 -0.26 0.00 1.41 -0.53 0.00 0.00 176.83 177.45 2qk2 n HIS 266 N -5.32 0.00 0.00 2.24 -0.00 -1.26 -3.19 115.22 107.69 2qk2 n HIS 266 Ca -0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 2qk2 n HIS 266 Cb 0.24 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 2qk2 n HIS 266 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2qk2 n ASP 268 N 1.26 0.00 0.27 0.41 8.00 -0.45 -4.03 116.55 122.01 2qk2 n ASP 268 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 2qk2 n ASP 268 Cb 0.05 0.00 0.86 0.00 -0.02 0.00 0.00 41.12 42.01 2qk2 n ASP 268 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qk2 h LEU 269 N 0.00 0.00 -1.48 0.64 3.38 -1.84 0.40 115.31 116.41 2qk2 h LEU 269 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qk2 h LEU 269 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qk2 h LEU 269 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2qk2 n LEU 270 N -2.85 2.25 -4.54 1.67 4.77 -1.26 -4.02 117.00 113.01 2qk2 n LEU 270 Ca -0.01 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.65 2qk2 n LEU 270 Cb 0.17 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2qk2 n LEU 270 CO 0.21 0.45 0.42 -0.62 -1.33 0.00 0.00 177.39 176.52 2qk2 s ASP 271 N -1.68 6.38 0.00 -1.43 2.15 0.13 -5.01 116.67 117.21 2qk2 s ASP 271 Ca 0.34 -0.11 -0.34 0.00 0.43 0.00 0.00 52.55 52.87 2qk2 s ASP 271 Cb 0.20 -2.34 -0.13 0.00 -0.30 0.00 0.00 42.92 40.35 2qk2 s ASP 271 CO 0.29 -0.74 1.76 -2.65 -0.17 0.00 0.00 175.17 173.66 2qk2 n PRO 272 N 6.28 2.13 -4.29 4.34 -0.02 -1.26 -4.71 135.00 137.48 2qk2 n PRO 272 Ca -0.01 0.78 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 2qk2 n PRO 272 Cb 0.48 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.28 2qk2 n PRO 272 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qk2 s VAL 273 N 2.86 4.46 -1.11 -1.45 1.01 -0.13 -4.58 120.40 121.45 2qk2 s VAL 273 Ca 0.88 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 2qk2 s VAL 273 Cb -0.70 -2.91 0.15 0.00 0.00 0.00 0.00 36.38 32.91 2qk2 s VAL 273 CO 0.47 0.55 1.35 -0.62 0.00 0.00 0.00 175.10 176.85 2qk2 s ASP 274 N -1.07 6.89 0.43 3.32 -1.08 -1.26 -1.23 116.67 122.66 2qk2 s ASP 274 Ca 0.15 -2.58 0.24 0.00 -0.52 0.00 0.00 52.55 49.84 2qk2 s ASP 274 Cb -0.11 -2.42 0.57 0.00 -1.46 0.00 0.00 42.92 39.49 2qk2 s ASP 274 CO 0.05 -0.91 1.68 0.16 0.52 0.00 0.00 175.17 176.67 2qk2 h ILE 275 N 5.20 0.22 -0.75 4.11 3.07 -1.95 -3.21 117.51 124.20 2qk2 h ILE 275 Ca 0.27 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.55 2qk2 h ILE 275 Cb 0.93 1.95 -0.04 0.00 -0.27 0.00 0.00 36.82 39.39 2qk2 h ILE 275 CO 1.22 0.11 0.48 -0.07 -1.05 0.00 0.00 178.15 178.84 2qk2 h LEU 276 N 0.00 0.88 -0.03 0.16 3.38 -1.97 -1.01 115.31 116.72 2qk2 h LEU 276 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qk2 h LEU 276 Cb 0.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qk2 h LEU 276 CO 0.02 0.66 -0.05 -1.54 0.09 0.00 0.00 178.44 177.62 2qk2 n SER 277 N -4.40 0.10 -3.91 -0.43 3.41 -1.21 -4.96 113.62 102.21 2qk2 n SER 277 Ca 0.08 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 2qk2 n SER 277 Cb 0.05 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2qk2 n SER 277 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qk2 n LYS 278 N -1.33 4.50 -3.90 4.33 5.02 -0.39 -5.09 118.16 121.31 2qk2 n LYS 278 Ca 0.11 -4.39 -0.35 0.00 -2.02 0.00 0.00 58.31 51.66 2qk2 n LYS 278 Cb 0.29 -2.57 -0.05 0.00 -0.02 0.00 0.00 35.03 32.67 2qk2 n LYS 278 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2qk2 s PRO 280 N -2.50 3.43 0.09 1.97 0.04 -1.26 -5.10 135.00 131.66 2qk2 s PRO 280 Ca 0.34 -0.24 0.10 0.00 0.04 0.00 0.00 61.00 61.23 2qk2 s PRO 280 Cb 0.08 -3.13 0.46 0.00 0.04 0.00 0.00 34.50 31.95 2qk2 s PRO 280 CO 0.06 0.72 1.30 0.36 0.04 0.00 0.00 177.00 179.47 2qk2 n LYS 281 N 1.41 0.05 -0.21 4.56 2.85 -1.26 -1.27 118.16 124.28 2qk2 n LYS 281 Ca -0.15 0.48 0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2qk2 n LYS 281 Cb 0.54 -1.63 0.16 0.00 -0.65 0.00 0.00 35.03 33.44 2qk2 n LYS 281 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2qk2 n ASP 282 N -1.73 2.96 -0.09 -5.58 5.75 -1.26 -4.77 116.55 111.83 2qk2 n ASP 282 Ca 0.01 -2.64 -0.10 0.00 -0.01 0.00 0.00 54.79 52.05 2qk2 n ASP 282 Cb 0.06 -0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 2qk2 n ASP 282 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2qk2 h PHE 283 N 1.08 -1.13 -0.37 2.11 3.57 -1.60 -0.55 116.94 120.05 2qk2 h PHE 283 Ca 0.00 0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 2qk2 h PHE 283 Cb 1.01 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 2qk2 h PHE 283 CO 0.23 -0.43 -0.41 1.88 -2.23 0.00 0.00 178.31 177.35 2qk2 h TYR 284 N -0.35 1.12 -0.51 0.41 -1.99 -1.86 -3.00 116.97 110.79 2qk2 h TYR 284 Ca 0.13 -0.35 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 2qk2 h TYR 284 Cb 0.58 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2qk2 h TYR 284 CO -0.56 1.18 0.30 -0.44 -0.00 0.00 0.00 178.16 178.64 2qk2 h ASP 285 N 0.74 0.62 -0.44 3.88 3.32 -1.82 -2.61 116.42 120.11 2qk2 h ASP 285 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2qk2 h ASP 285 Cb 1.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2qk2 h ASP 285 CO 0.10 0.50 0.23 0.11 -1.72 0.00 0.00 179.24 178.47 2qk2 h LYS 286 N 0.68 0.65 0.00 3.56 1.57 -1.11 -1.13 116.57 120.79 2qk2 h LYS 286 Ca 0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qk2 h LYS 286 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2qk2 h LYS 286 CO -0.03 0.50 0.00 -0.07 -0.57 0.00 0.00 179.45 179.28 2qk2 h LEU 287 N 0.66 0.00 -0.75 2.94 3.38 -1.32 -0.70 115.31 119.52 2qk2 h LEU 287 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2qk2 h LEU 287 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qk2 h LEU 287 CO -0.02 0.00 -0.23 -0.62 0.09 0.00 0.00 178.44 177.66 2qk2 n GLU 288 N -2.73 1.15 -2.20 1.13 -0.58 -0.43 -4.90 120.64 112.08 2qk2 n GLU 288 Ca -0.01 -0.75 -0.35 0.00 -0.42 0.00 0.00 57.16 55.62 2qk2 n GLU 288 Cb 0.12 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2qk2 n GLU 288 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2qk2 s GLU 289 N -2.37 3.26 0.17 3.49 0.41 -0.27 -4.96 118.70 118.44 2qk2 s GLU 289 Ca 0.26 1.65 0.07 0.00 -0.41 0.00 0.00 54.97 56.55 2qk2 s GLU 289 Cb 0.19 -1.99 -0.01 0.00 -1.78 0.00 0.00 34.13 30.54 2qk2 s GLU 289 CO 0.48 -0.93 1.39 0.87 -0.49 0.00 0.00 175.26 176.58 2qk2 h LYS 290 N 1.11 0.02 -6.35 1.61 1.57 -1.92 -3.43 116.57 109.18 2qk2 h LYS 290 Ca -0.50 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 57.68 2qk2 h LYS 290 Cb 1.27 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 2qk2 h LYS 290 CO 0.56 0.88 0.91 0.21 -0.57 0.00 0.00 179.45 181.45 2qk2 s LYS 291 N -3.04 3.98 0.48 3.15 2.20 -1.26 -4.91 119.74 120.34 2qk2 s LYS 291 Ca -0.00 1.15 0.22 0.00 -0.36 0.00 0.00 55.97 56.97 2qk2 s LYS 291 Cb 0.11 -3.81 1.25 0.00 -1.51 0.00 0.00 37.83 33.86 2qk2 s LYS 291 CO 0.80 -1.03 1.95 0.11 -0.36 0.00 0.00 175.35 176.83 2qk2 h TRP 292 N 8.72 0.22 0.00 4.03 5.08 -1.99 -0.21 115.95 131.81 2qk2 h TRP 292 Ca -0.23 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.72 2qk2 h TRP 292 Cb 1.08 -0.07 -0.00 0.00 -3.00 0.00 0.00 29.16 27.17 2qk2 h TRP 292 CO 0.86 0.08 -0.11 1.79 -1.28 0.00 0.00 178.44 179.78 2qk2 h THR 293 N 0.19 0.42 0.23 0.12 1.35 -1.97 0.11 112.91 113.36 2qk2 h THR 293 Ca 0.32 -0.61 -0.33 0.00 -0.55 0.00 0.00 66.41 65.25 2qk2 h THR 293 Cb 1.01 1.43 0.03 0.00 -1.73 0.00 0.00 68.15 68.89 2qk2 h THR 293 CO -0.06 0.11 -1.45 -0.07 -0.25 0.00 0.00 175.52 173.80 2qk2 h LEU 294 N 0.00 0.75 -0.65 3.87 3.38 -1.37 -2.78 115.31 118.50 2qk2 h LEU 294 Ca -0.00 -0.81 -0.08 0.00 0.09 0.00 0.00 57.88 57.08 2qk2 h LEU 294 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2qk2 h LEU 294 CO 0.01 1.64 0.11 0.03 0.09 0.00 0.00 178.44 180.33 2qk2 h ARG 295 N 0.13 1.08 -0.99 1.13 3.08 -1.28 -2.52 114.38 115.01 2qk2 h ARG 295 Ca -0.24 -0.29 0.09 0.00 0.07 0.00 0.00 59.98 59.62 2qk2 h ARG 295 Cb 2.13 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.98 2qk2 h ARG 295 CO 0.26 0.99 0.63 -0.22 -1.07 0.00 0.00 179.97 180.56 2qk2 h LYS 296 N 0.99 1.03 -0.92 0.04 3.64 -0.82 -2.40 116.57 118.13 2qk2 h LYS 296 Ca 0.20 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2qk2 h LYS 296 Cb 0.43 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2qk2 h LYS 296 CO 0.01 0.68 0.59 0.93 -2.27 0.00 0.00 179.45 179.39 2qk2 h GLU 297 N 1.06 1.08 -0.12 1.90 5.08 -1.15 0.13 114.58 122.55 2qk2 h GLU 297 Ca 0.46 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 2qk2 h GLU 297 Cb 0.34 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qk2 h GLU 297 CO -0.21 0.71 0.00 0.77 -1.00 0.00 0.00 179.01 179.28 2qk2 h SER 298 N 1.11 0.22 -0.42 1.42 0.02 -1.44 -2.74 113.55 111.71 2qk2 h SER 298 Ca 0.39 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2qk2 h SER 298 Cb 0.10 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2qk2 h SER 298 CO -0.15 0.47 0.12 -0.07 -1.14 0.00 0.00 176.83 176.06 2qk2 h LEU 299 N -0.05 0.68 0.09 5.07 3.38 -1.27 -1.91 115.31 121.30 2qk2 h LEU 299 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qk2 h LEU 299 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qk2 h LEU 299 CO 0.01 0.68 -0.09 -0.33 0.09 0.00 0.00 178.44 178.80 2qk2 h GLU 300 N 0.71 -0.19 -0.63 1.13 5.08 -0.68 0.25 114.58 120.26 2qk2 h GLU 300 Ca 0.16 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2qk2 h GLU 300 Cb 0.27 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2qk2 h GLU 300 CO -0.00 -0.12 0.40 0.28 -1.00 0.00 0.00 179.01 178.56 2qk2 h VAL 301 N -0.19 1.17 -0.16 3.13 2.07 -1.31 -1.97 116.25 118.99 2qk2 h VAL 301 Ca 0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2qk2 h VAL 301 Cb 0.19 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2qk2 h VAL 301 CO -0.03 0.17 0.05 0.25 0.02 0.00 0.00 177.57 178.03 2qk2 h LEU 302 N 0.85 0.24 -1.31 2.57 5.85 -1.08 -1.72 115.31 120.71 2qk2 h LEU 302 Ca 0.23 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2qk2 h LEU 302 Cb -0.06 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2qk2 h LEU 302 CO -0.05 0.38 0.53 -0.08 -0.34 0.00 0.00 178.44 178.89 2qk2 h GLU 303 N 0.08 0.76 -0.33 1.25 4.81 -0.29 -0.12 114.58 120.73 2qk2 h GLU 303 Ca 0.05 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2qk2 h GLU 303 Cb 0.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qk2 h GLU 303 CO -0.00 0.50 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.24 2qk2 h LYS 304 N 0.78 0.80 -0.60 1.92 3.64 -1.09 -1.61 116.57 120.42 2qk2 h LYS 304 Ca 0.37 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qk2 h LYS 304 Cb 0.41 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2qk2 h LYS 304 CO -0.15 1.05 0.39 -0.07 -2.27 0.00 0.00 179.45 178.41 2qk2 h LEU 305 N 0.58 0.69 -0.98 5.20 3.38 -0.36 0.42 115.31 124.24 2qk2 h LEU 305 Ca 0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2qk2 h LEU 305 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2qk2 h LEU 305 CO 0.08 0.51 -0.18 -0.07 0.09 0.00 0.00 178.44 178.86 2qk2 h LEU 306 N 0.81 0.52 -0.15 1.67 3.38 -0.95 -1.71 115.31 118.88 2qk2 h LEU 306 Ca 0.22 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2qk2 h LEU 306 Cb -0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qk2 h LEU 306 CO -0.05 0.72 -0.97 0.71 0.09 0.00 0.00 178.44 178.94 2qk2 h THR 307 N 0.48 1.57 0.00 0.22 1.35 -0.95 -3.25 112.91 112.32 2qk2 h THR 307 Ca 0.08 -2.94 -0.06 0.00 -0.55 0.00 0.00 66.41 62.94 2qk2 h THR 307 Cb 0.59 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 2qk2 h THR 307 CO 0.04 0.85 -0.29 0.44 -0.25 0.00 0.00 175.52 176.31 2qk2 h ASP 308 N 0.06 0.00 -2.94 5.36 3.32 -0.70 -3.39 116.42 118.12 2qk2 h ASP 308 Ca -0.05 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.40 2qk2 h ASP 308 Cb 1.65 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.80 2qk2 h ASP 308 CO 0.14 0.29 -0.76 -1.00 -1.72 0.00 0.00 179.24 176.19 2qk2 s HIS 309 N -3.34 2.26 0.65 4.55 3.76 -0.66 -4.97 115.29 117.54 2qk2 s HIS 309 Ca 0.03 -2.73 0.43 0.00 -0.15 0.00 0.00 55.06 52.63 2qk2 s HIS 309 Cb 0.08 -1.85 2.34 0.00 1.11 0.00 0.00 32.58 34.26 2qk2 s HIS 309 CO 0.68 -0.71 2.35 -1.00 -0.85 0.00 0.00 174.74 175.21 2qk2 h PRO 310 N 5.84 0.00 -4.92 8.40 0.13 -1.77 -3.39 132.00 136.29 2qk2 h PRO 310 Ca 0.15 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.61 2qk2 h PRO 310 Cb 0.86 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.72 2qk2 h PRO 310 CO 0.53 0.00 -0.68 0.21 -0.23 0.00 0.00 178.00 177.84 2qk2 s LYS 311 N -4.21 3.28 -0.11 0.86 2.47 -1.26 -4.22 119.74 116.56 2qk2 s LYS 311 Ca -0.05 -0.71 -0.04 0.00 -1.56 0.00 0.00 55.97 53.61 2qk2 s LYS 311 Cb 0.13 -3.18 -0.04 0.00 -1.46 0.00 0.00 37.83 33.29 2qk2 s LYS 311 CO 0.43 -0.29 0.05 -0.51 0.16 0.00 0.00 175.35 175.19 2qk2 s LEU 312 N 1.49 3.85 0.64 5.43 1.43 -0.89 -0.96 118.68 129.67 2qk2 s LEU 312 Ca 0.04 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 2qk2 s LEU 312 Cb -0.16 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2qk2 s LEU 312 CO -0.00 0.36 1.07 -0.70 0.23 0.00 0.00 176.35 177.30 2qk2 s GLU 313 N -0.74 3.07 0.75 1.70 2.12 -0.37 -4.67 118.70 120.56 2qk2 s GLU 313 Ca 0.12 1.19 -0.14 0.00 0.36 0.00 0.00 54.97 56.51 2qk2 s GLU 313 Cb -0.12 -2.00 0.05 0.00 0.26 0.00 0.00 34.13 32.32 2qk2 s GLU 313 CO 0.03 -1.01 1.17 -0.80 -0.54 0.00 0.00 175.26 174.10 2qk2 s ASN 314 N -2.97 4.20 0.00 -1.70 0.01 -1.26 -4.94 114.94 108.28 2qk2 s ASN 314 Ca 0.63 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 55.00 2qk2 s ASN 314 Cb -0.17 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2qk2 s ASN 314 CO 0.42 -2.25 0.00 0.61 -1.51 0.00 0.00 177.10 174.37 2qk2 n GLY 315 N 0.06 -1.70 3.41 0.66 0.00 -1.26 -5.04 105.19 101.32 2qk2 n GLY 315 Ca 0.12 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.60 2qk2 n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qk2 s GLU 316 N -1.65 3.57 0.00 1.61 0.41 -1.26 -4.84 118.70 116.54 2qk2 s GLU 316 Ca 0.00 -1.94 0.27 0.00 -0.41 0.00 0.00 54.97 52.90 2qk2 s GLU 316 Cb 0.00 -4.74 0.92 0.00 -1.78 0.00 0.00 34.13 28.53 2qk2 s GLU 316 CO 0.00 -1.62 1.67 0.66 -0.49 0.00 0.00 175.26 175.47 2qk2 n TYR 317 N 5.80 0.00 -0.21 1.61 4.02 -1.26 -4.45 117.16 122.67 2qk2 n TYR 317 Ca 0.19 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.09 2qk2 n TYR 317 Cb 0.48 -0.02 0.10 0.00 -0.02 0.00 0.00 39.34 39.88 2qk2 n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2qk2 h GLY 318 N 4.86 0.62 1.03 2.72 0.00 -2.00 -0.08 103.07 110.22 2qk2 h GLY 318 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2qk2 h GLY 318 CO 0.00 -0.22 0.40 0.00 0.00 0.00 0.00 176.54 176.71 2qk2 h ALA 319 N 1.60 1.03 -0.27 3.60 0.00 -2.00 -1.04 119.26 122.18 2qk2 h ALA 319 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qk2 h ALA 319 Cb 0.53 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qk2 h ALA 319 CO -0.58 0.58 0.01 1.25 0.00 0.00 0.00 179.25 180.52 2qk2 h LEU 320 N 1.13 0.45 -0.74 0.00 5.85 -1.58 -1.23 115.31 119.19 2qk2 h LEU 320 Ca 0.28 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2qk2 h LEU 320 Cb 0.10 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2qk2 h LEU 320 CO -0.04 0.65 0.44 0.58 -0.34 0.00 0.00 178.44 179.73 2qk2 h VAL 321 N 0.25 1.21 -0.65 1.05 2.07 -0.83 -0.84 116.25 118.51 2qk2 h VAL 321 Ca 0.08 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2qk2 h VAL 321 Cb 0.41 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2qk2 h VAL 321 CO 0.01 0.22 0.28 -1.28 0.02 0.00 0.00 177.57 176.83 2qk2 h SER 322 N 1.01 0.88 -0.50 0.57 0.87 -1.07 0.00 113.55 115.32 2qk2 h SER 322 Ca 0.26 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2qk2 h SER 322 Cb -0.03 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2qk2 h SER 322 CO -0.05 0.79 0.24 0.00 -0.53 0.00 0.00 176.83 177.28 2qk2 h ALA 323 N 1.12 0.64 -0.47 6.23 0.00 -0.71 -0.84 119.26 125.23 2qk2 h ALA 323 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qk2 h ALA 323 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qk2 h ALA 323 CO -0.02 0.20 0.07 -0.07 0.00 0.00 0.00 179.25 179.43 2qk2 h LEU 324 N 0.66 0.76 -0.97 0.00 3.38 -0.92 -2.46 115.31 115.76 2qk2 h LEU 324 Ca 0.17 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qk2 h LEU 324 Cb 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2qk2 h LEU 324 CO -0.02 0.83 0.63 0.11 0.09 0.00 0.00 178.44 180.08 2qk2 h LYS 325 N 0.66 1.28 -0.56 1.13 1.57 -0.76 -0.50 116.57 119.39 2qk2 h LYS 325 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2qk2 h LYS 325 Cb 0.40 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2qk2 h LYS 325 CO 0.01 0.85 0.36 -0.22 -0.57 0.00 0.00 179.45 179.88 2qk2 h LYS 326 N 1.31 0.74 -0.03 3.15 3.64 -0.91 0.68 116.57 125.15 2qk2 h LYS 326 Ca 0.35 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2qk2 h LYS 326 Cb -0.14 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.52 2qk2 h LYS 326 CO -0.07 0.50 0.01 0.28 -2.27 0.00 0.00 179.45 177.90 2qk2 h VAL 327 N 0.75 1.14 -0.42 2.00 2.07 -0.96 0.17 116.25 121.00 2qk2 h VAL 327 Ca 0.20 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2qk2 h VAL 327 Cb -0.07 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2qk2 h VAL 327 CO -0.04 0.11 0.18 0.40 0.02 0.00 0.00 177.57 178.24 2qk2 h ILE 328 N -0.12 0.92 0.00 4.57 2.04 -0.78 -0.64 117.51 123.50 2qk2 h ILE 328 Ca 0.01 -0.13 -0.21 0.00 1.00 0.00 0.00 64.86 65.53 2qk2 h ILE 328 Cb 0.17 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2qk2 h ILE 328 CO -0.00 0.07 -1.22 0.71 0.00 0.00 0.00 178.15 177.71 2qk2 h THR 329 N 0.37 1.08 0.00 -0.27 1.35 -0.83 -3.41 112.91 111.20 2qk2 h THR 329 Ca 0.19 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2qk2 h THR 329 Cb 0.14 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2qk2 h THR 329 CO -0.16 0.61 -0.63 0.29 -0.25 0.00 0.00 175.52 175.38 2qk2 n LYS 330 N -3.15 3.32 -2.28 4.72 4.76 0.59 -5.02 118.16 121.11 2qk2 n LYS 330 Ca -0.07 -0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 2qk2 n LYS 330 Cb 0.92 -0.90 -0.03 0.00 -1.84 0.00 0.00 35.03 33.18 2qk2 n LYS 330 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qk2 s ASP 331 N -1.95 6.96 0.22 4.39 -1.08 -0.25 -4.90 116.67 120.05 2qk2 s ASP 331 Ca 0.01 2.29 0.26 0.00 -0.52 0.00 0.00 52.55 54.58 2qk2 s ASP 331 Cb 0.04 -2.60 0.80 0.00 -1.46 0.00 0.00 42.92 39.70 2qk2 s ASP 331 CO 0.24 -0.50 1.77 0.77 0.52 0.00 0.00 175.17 177.96 2qk2 h SER 332 N 5.82 0.00 -3.58 -0.34 4.64 -1.95 -3.43 113.55 114.70 2qk2 h SER 332 Ca -0.44 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.24 2qk2 h SER 332 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 2qk2 h SER 332 CO 0.79 0.00 0.16 0.21 -0.87 0.00 0.00 176.83 177.12 2qk2 s ASN 333 N -4.59 6.38 0.56 4.97 3.84 -1.26 -4.94 114.94 119.90 2qk2 s ASN 333 Ca 0.10 -0.07 0.32 0.00 0.21 0.00 0.00 52.86 53.42 2qk2 s ASN 333 Cb 0.12 -2.33 1.66 0.00 -0.55 0.00 0.00 41.25 40.15 2qk2 s ASN 333 CO 0.59 -0.71 2.14 -0.37 -2.79 0.00 0.00 177.10 175.96 2qk2 h VAL 334 N 5.79 0.39 -0.34 -5.21 -1.51 -2.00 -1.80 116.25 111.57 2qk2 h VAL 334 Ca -0.26 -0.37 -0.14 0.00 -1.23 0.00 0.00 66.70 64.70 2qk2 h VAL 334 Cb 1.10 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2qk2 h VAL 334 CO 0.87 0.07 -0.35 0.58 -1.23 0.00 0.00 177.57 177.51 2qk2 h VAL 335 N 0.00 1.28 -0.22 7.19 2.07 -1.98 -1.82 116.25 122.77 2qk2 h VAL 335 Ca -0.00 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 65.83 2qk2 h VAL 335 Cb 0.26 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2qk2 h VAL 335 CO 0.01 0.50 -0.58 -0.07 0.02 0.00 0.00 177.57 177.44 2qk2 h LEU 336 N 0.65 0.78 -0.22 2.57 4.07 -1.77 -3.15 115.31 118.24 2qk2 h LEU 336 Ca 0.06 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2qk2 h LEU 336 Cb 0.90 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2qk2 h LEU 336 CO 0.08 1.19 0.14 0.58 -1.08 0.00 0.00 178.44 179.36 2qk2 h VAL 337 N 0.53 1.06 0.00 1.22 2.07 -1.24 0.23 116.25 120.12 2qk2 h VAL 337 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2qk2 h VAL 337 Cb 1.16 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2qk2 h VAL 337 CO 0.12 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.77 2qk2 n ALA 338 N -2.16 1.34 0.00 1.67 0.00 -0.70 -0.76 120.51 119.91 2qk2 n ALA 338 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qk2 n ALA 338 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2qk2 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qk2 n ALA 340 N 0.68 0.00 -0.12 0.00 0.00 0.07 -1.03 120.51 120.11 2qk2 n ALA 340 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2qk2 n ALA 340 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2qk2 n ALA 340 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qk2 h GLY 341 N 0.00 0.62 0.98 0.00 0.00 -1.18 -1.28 103.07 102.22 2qk2 h GLY 341 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2qk2 h GLY 341 CO 0.00 0.38 0.09 1.70 0.00 0.00 0.00 176.54 178.71 2qk2 h LYS 342 N 0.42 0.19 -1.01 4.80 1.63 -1.29 -1.20 116.57 120.10 2qk2 h LYS 342 Ca 0.11 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 2qk2 h LYS 342 Cb 0.35 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.88 2qk2 h LYS 342 CO 0.01 0.15 0.66 0.00 -3.45 0.00 0.00 179.45 176.81 2qk2 h LEU 344 N 1.24 1.04 -0.23 0.00 5.85 -0.80 -0.10 115.31 122.32 2qk2 h LEU 344 Ca 0.41 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2qk2 h LEU 344 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2qk2 h LEU 344 CO -0.14 1.01 0.09 0.00 -0.34 0.00 0.00 178.44 179.06 2qk2 h ALA 345 N 1.11 0.30 -0.37 1.25 0.00 -0.43 -0.20 119.26 120.91 2qk2 h ALA 345 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2qk2 h ALA 345 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qk2 h ALA 345 CO 0.01 -0.11 -0.08 -0.07 0.00 0.00 0.00 179.25 178.99 2qk2 h LEU 346 N 0.21 0.61 -0.25 0.00 3.38 -0.97 -0.75 115.31 117.54 2qk2 h LEU 346 Ca 0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2qk2 h LEU 346 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qk2 h LEU 346 CO -0.01 0.74 0.02 0.25 0.09 0.00 0.00 178.44 179.53 2qk2 h LEU 347 N 0.58 0.42 -1.07 1.67 5.85 -0.77 0.13 115.31 122.12 2qk2 h LEU 347 Ca 0.11 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2qk2 h LEU 347 Cb 0.50 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2qk2 h LEU 347 CO 0.03 0.61 0.13 0.00 -0.34 0.00 0.00 178.44 178.87 2qk2 h ALA 348 N 0.83 1.25 -0.31 1.25 0.00 -0.73 -2.31 119.26 119.24 2qk2 h ALA 348 Ca 0.07 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2qk2 h ALA 348 Cb 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qk2 h ALA 348 CO 0.01 0.52 -0.47 0.87 0.00 0.00 0.00 179.25 180.18 2qk2 h LYS 349 N 0.77 0.83 0.00 0.00 1.57 -0.94 -1.15 116.57 117.65 2qk2 h LYS 349 Ca 0.17 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2qk2 h LYS 349 Cb 0.27 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qk2 h LYS 349 CO -0.00 1.12 0.00 0.78 -0.57 0.00 0.00 179.45 180.77 2qk2 h GLY 350 N 0.81 0.00 0.00 3.86 0.00 -0.67 -3.08 103.07 103.99 2qk2 h GLY 350 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2qk2 h GLY 350 CO 0.11 0.00 -1.75 1.04 0.00 0.00 0.00 176.54 175.93 2qk2 n LEU 351 N -2.97 0.11 0.00 3.11 4.32 -0.90 -2.08 117.00 118.58 2qk2 n LEU 351 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2qk2 n LEU 351 Cb 0.33 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 2qk2 n LEU 351 CO 0.27 0.03 0.00 0.00 -1.22 0.00 0.00 177.39 176.47 2qk2 n ALA 352 N -2.08 0.00 0.32 -1.18 0.00 -0.44 0.10 120.51 117.23 2qk2 n ALA 352 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.62 2qk2 n ALA 352 Cb 0.47 0.00 1.07 0.00 0.00 0.00 0.00 19.45 21.00 2qk2 n ALA 352 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qk2 h LYS 353 N 0.00 0.00 0.00 0.00 1.79 -1.87 -1.41 116.57 115.08 2qk2 h LYS 353 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qk2 h LYS 353 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2qk2 h LYS 353 CO 0.00 0.01 0.00 0.54 -1.08 0.00 0.00 179.45 178.92 2qk2 n ARG 354 N -3.19 0.07 0.01 3.15 3.00 0.11 -1.70 116.66 118.12 2qk2 n ARG 354 Ca -0.02 0.27 0.12 0.00 -0.01 0.00 0.00 57.85 58.20 2qk2 n ARG 354 Cb 0.12 -1.50 0.15 0.00 0.00 0.00 0.00 32.46 31.24 2qk2 n ARG 354 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qk2 n PHE 355 N -1.39 0.13 -0.32 -1.55 7.35 -0.53 -4.51 117.46 116.64 2qk2 n PHE 355 Ca 0.03 0.04 0.22 0.00 -0.76 0.00 0.00 57.45 56.98 2qk2 n PHE 355 Cb 0.09 -0.32 0.42 0.00 0.35 0.00 0.00 39.48 40.02 2qk2 n PHE 355 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2qk2 h SER 356 N 0.00 0.16 0.58 -2.13 4.64 -1.50 0.22 113.55 115.52 2qk2 h SER 356 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qk2 h SER 356 Cb 0.58 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2qk2 h SER 356 CO 0.00 -0.26 0.00 0.78 -0.87 0.00 0.00 176.83 176.48 2qk2 h ASN 357 N 0.16 0.00 0.01 4.97 2.35 -1.84 -2.83 115.58 118.40 2qk2 h ASN 357 Ca 0.69 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.44 2qk2 h ASN 357 Cb 1.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.97 2qk2 h ASN 357 CO -0.72 0.00 -1.67 -1.22 -1.65 0.00 0.00 177.43 172.18 2qk2 n TYR 358 N -2.79 0.01 0.00 1.19 4.02 0.05 -4.69 117.16 114.96 2qk2 n TYR 358 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2qk2 n TYR 358 Cb 0.20 -0.34 -0.06 0.00 -0.02 0.00 0.00 39.34 39.11 2qk2 n TYR 358 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qk2 h ALA 359 N 2.32 -0.56 -0.91 -0.72 0.00 -1.32 -3.05 119.26 115.02 2qk2 h ALA 359 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2qk2 h ALA 359 Cb 0.84 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 2qk2 h ALA 359 CO 0.00 -0.91 0.59 0.77 0.00 0.00 0.00 179.25 179.70 2qk2 h SER 360 N -0.48 0.61 1.17 0.00 0.02 -1.84 -0.90 113.55 112.13 2qk2 h SER 360 Ca 0.08 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2qk2 h SER 360 Cb 0.62 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2qk2 h SER 360 CO -0.39 0.28 -0.52 0.00 -1.14 0.00 0.00 176.83 175.07 2qk2 h ALA 361 N 1.61 0.76 0.06 3.77 0.00 -1.87 -3.33 119.26 120.26 2qk2 h ALA 361 Ca 0.47 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2qk2 h ALA 361 Cb 0.86 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.59 2qk2 h ALA 361 CO -0.22 0.64 -0.73 0.00 0.00 0.00 0.00 179.25 178.95 2qk2 h VAL 363 N -0.17 0.16 -0.76 0.00 2.07 -1.48 -1.35 116.25 114.72 2qk2 h VAL 363 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2qk2 h VAL 363 Cb 1.48 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2qk2 h VAL 363 CO 0.14 0.00 0.45 -0.65 0.02 0.00 0.00 177.57 177.53 2qk2 h PRO 364 N -0.33 0.79 -0.41 1.57 0.11 -1.76 -1.46 132.00 130.52 2qk2 h PRO 364 Ca 0.14 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2qk2 h PRO 364 Cb 0.58 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2qk2 h PRO 364 CO -0.53 0.53 0.13 0.77 -0.21 0.00 0.00 178.00 178.68 2qk2 h SER 365 N 0.82 0.59 -0.24 -2.05 0.02 -1.62 -2.20 113.55 108.87 2qk2 h SER 365 Ca 0.34 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2qk2 h SER 365 Cb 0.19 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2qk2 h SER 365 CO -0.18 0.63 0.09 -0.07 -1.14 0.00 0.00 176.83 176.17 2qk2 h LEU 366 N 0.51 0.33 -0.41 5.07 3.38 -0.97 -2.45 115.31 120.77 2qk2 h LEU 366 Ca 0.13 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2qk2 h LEU 366 Cb 0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2qk2 h LEU 366 CO -0.00 0.41 0.21 -0.07 0.09 0.00 0.00 178.44 179.08 2qk2 h LEU 367 N 0.23 0.32 -1.79 1.67 3.38 -1.20 -2.01 115.31 115.91 2qk2 h LEU 367 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2qk2 h LEU 367 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qk2 h LEU 367 CO -0.01 0.23 -0.14 -0.33 0.09 0.00 0.00 178.44 178.28 2qk2 h GLU 368 N 0.43 0.00 0.00 1.13 5.08 -1.35 -1.66 114.58 118.22 2qk2 h GLU 368 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2qk2 h GLU 368 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qk2 h GLU 368 CO -0.11 0.14 0.00 1.17 -1.00 0.00 0.00 179.01 179.21 2qk2 n LYS 369 N -4.16 0.09 0.00 2.33 3.00 -0.76 -2.74 118.16 115.92 2qk2 n LYS 369 Ca -0.02 0.16 0.03 0.00 -0.00 0.00 0.00 58.31 58.48 2qk2 n LYS 369 Cb 0.22 -1.50 0.18 0.00 0.00 0.00 0.00 35.03 33.93 2qk2 n LYS 369 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qk2 n PHE 370 N -1.43 0.00 0.22 5.64 0.99 -0.62 -1.51 117.46 120.74 2qk2 n PHE 370 Ca 0.06 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.61 2qk2 n PHE 370 Cb 0.20 0.00 0.38 0.00 -1.00 0.00 0.00 39.48 39.05 2qk2 n PHE 370 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2qk2 h LYS 371 N 0.00 0.00 -6.26 -1.08 2.10 -1.74 -3.33 116.57 106.25 2qk2 h LYS 371 Ca 0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.09 2qk2 h LYS 371 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2qk2 h LYS 371 CO 0.00 0.20 0.64 -2.00 -2.00 0.00 0.00 179.45 176.29 2qk2 s GLU 372 N -3.47 4.38 0.00 0.07 2.56 -0.57 -4.94 118.70 116.73 2qk2 s GLU 372 Ca 0.02 1.50 0.22 0.00 0.00 0.00 0.00 54.97 56.71 2qk2 s GLU 372 Cb 0.09 -3.56 -0.10 0.00 2.00 0.00 0.00 34.13 32.55 2qk2 s GLU 372 CO 0.65 -0.39 1.00 1.63 -0.56 0.00 0.00 175.26 177.58 2qk2 n LYS 373 N 5.21 0.53 -1.68 4.30 5.02 -1.26 -4.68 118.16 125.61 2qk2 n LYS 373 Ca 0.10 -0.44 -0.48 0.00 -2.02 0.00 0.00 58.31 55.47 2qk2 n LYS 373 Cb 0.48 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 2qk2 n LYS 373 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2qk2 n LYS 374 N -0.85 2.17 -0.34 1.97 4.81 -1.26 -4.82 118.16 119.84 2qk2 n LYS 374 Ca 0.06 0.79 0.22 0.00 -0.87 0.00 0.00 58.31 58.52 2qk2 n LYS 374 Cb 0.39 -2.66 0.47 0.00 0.02 0.00 0.00 35.03 33.26 2qk2 n LYS 374 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2qk2 h PRO 375 N 9.42 0.42 -0.33 1.64 0.13 -1.99 -0.92 132.00 140.38 2qk2 h PRO 375 Ca -0.48 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2qk2 h PRO 375 Cb 1.27 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2qk2 h PRO 375 CO 0.95 0.28 -0.17 -0.91 -0.23 0.00 0.00 178.00 177.92 2qk2 h ASN 376 N 0.43 0.58 -0.14 1.44 4.21 -1.99 -0.62 115.58 119.49 2qk2 h ASN 376 Ca 0.63 -0.18 -0.13 0.00 1.21 0.00 0.00 56.30 57.84 2qk2 h ASN 376 Cb 1.49 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 2qk2 h ASN 376 CO -0.38 0.77 -0.41 0.58 -1.29 0.00 0.00 177.43 176.70 2qk2 h VAL 377 N 0.53 1.35 -0.51 2.81 2.07 -1.53 -2.84 116.25 118.15 2qk2 h VAL 377 Ca 0.09 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.96 2qk2 h VAL 377 Cb 0.60 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2qk2 h VAL 377 CO 0.04 0.51 0.24 0.58 0.02 0.00 0.00 177.57 178.96 2qk2 h VAL 378 N 0.16 0.92 -0.48 2.57 2.07 -1.03 0.11 116.25 120.56 2qk2 h VAL 378 Ca -0.01 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2qk2 h VAL 378 Cb 1.03 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2qk2 h VAL 378 CO 0.09 0.08 0.31 0.74 0.02 0.00 0.00 177.57 178.81 2qk2 h THR 379 N 0.46 1.09 -0.61 2.57 2.02 -1.13 -0.11 112.91 117.20 2qk2 h THR 379 Ca 0.23 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2qk2 h THR 379 Cb 0.17 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2qk2 h THR 379 CO -0.18 0.11 0.08 0.00 0.37 0.00 0.00 175.52 175.90 2qk2 h ALA 380 N 1.19 0.82 -0.51 6.16 0.00 -1.16 -1.53 119.26 124.23 2qk2 h ALA 380 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2qk2 h ALA 380 Cb -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2qk2 h ALA 380 CO -0.06 0.59 0.15 -0.07 0.00 0.00 0.00 179.25 179.87 2qk2 h LEU 381 N 0.94 0.74 -0.24 0.00 3.38 -0.45 -0.89 115.31 118.78 2qk2 h LEU 381 Ca 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qk2 h LEU 381 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qk2 h LEU 381 CO 0.02 0.76 0.15 0.03 0.09 0.00 0.00 178.44 179.48 2qk2 h ARG 382 N 0.69 0.32 -0.64 1.13 3.08 -0.85 0.14 114.38 118.25 2qk2 h ARG 382 Ca 0.16 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2qk2 h ARG 382 Cb 0.28 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2qk2 h ARG 382 CO -0.00 0.24 0.36 0.93 -1.07 0.00 0.00 179.97 180.43 2qk2 h GLU 383 N 0.31 0.67 0.28 0.04 5.08 -1.07 0.14 114.58 120.03 2qk2 h GLU 383 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2qk2 h GLU 383 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qk2 h GLU 383 CO -0.02 0.44 -0.13 0.00 -1.00 0.00 0.00 179.01 178.30 2qk2 h ALA 384 N 1.32 -0.38 -0.08 3.43 0.00 -0.75 -1.22 119.26 121.58 2qk2 h ALA 384 Ca 0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2qk2 h ALA 384 Cb 0.14 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qk2 h ALA 384 CO -0.16 -0.61 -0.21 0.97 0.00 0.00 0.00 179.25 179.24 2qk2 h ILE 385 N -0.59 1.20 -0.24 0.00 2.10 -0.84 -1.27 117.51 117.87 2qk2 h ILE 385 Ca -0.04 -0.91 -0.07 0.00 1.08 0.00 0.00 64.86 64.92 2qk2 h ILE 385 Cb 0.43 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 2qk2 h ILE 385 CO 0.06 0.27 -0.12 0.44 -1.08 0.00 0.00 178.15 177.72 2qk2 h ASP 386 N 0.13 0.52 -0.59 2.19 3.32 -0.87 -0.45 116.42 120.67 2qk2 h ASP 386 Ca 0.02 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 2qk2 h ASP 386 Cb 0.46 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2qk2 h ASP 386 CO 0.03 0.82 0.15 0.00 -1.72 0.00 0.00 179.24 178.52 2qk2 h ALA 387 N 0.72 1.10 -0.37 3.45 0.00 -0.96 -2.62 119.26 120.58 2qk2 h ALA 387 Ca 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2qk2 h ALA 387 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2qk2 h ALA 387 CO 0.04 0.60 -0.25 0.82 0.00 0.00 0.00 179.25 180.46 2qk2 h ILE 388 N 0.93 1.27 -0.97 0.00 2.04 -1.12 -2.95 117.51 116.72 2qk2 h ILE 388 Ca 0.20 -1.37 0.08 0.00 1.00 0.00 0.00 64.86 64.77 2qk2 h ILE 388 Cb 0.33 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2qk2 h ILE 388 CO -0.00 0.45 0.62 0.22 0.00 0.00 0.00 178.15 179.45 2qk2 h TYR 389 N 0.66 1.12 -0.18 1.37 3.20 -0.70 -1.16 116.97 121.28 2qk2 h TYR 389 Ca 0.09 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2qk2 h TYR 389 Cb 0.76 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2qk2 h TYR 389 CO 0.04 0.54 0.27 0.00 -1.64 0.00 0.00 178.16 177.37 2qk2 h ALA 390 N 1.50 1.71 -0.02 1.82 0.00 -1.36 0.51 119.26 123.42 2qk2 h ALA 390 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2qk2 h ALA 390 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qk2 h ALA 390 CO -0.19 -0.36 -0.18 -1.13 0.00 0.00 0.00 179.25 177.39 2qk2 n SER 391 N -3.53 1.91 0.00 0.00 3.41 -0.44 -4.80 113.62 110.17 2qk2 n SER 391 Ca 0.02 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2qk2 n SER 391 Cb 0.38 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2qk2 n SER 391 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2qk2 n THR 392 N 0.23 0.00 -3.71 6.66 5.66 0.17 -4.22 114.28 119.07 2qk2 n THR 392 Ca 0.14 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.04 2qk2 n THR 392 Cb 0.45 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 2qk2 n THR 392 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2qk2 s SER 393 N 1.00 -0.30 0.28 1.09 1.04 -1.26 -4.97 113.70 110.59 2qk2 s SER 393 Ca 0.00 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2qk2 s SER 393 Cb 0.00 0.59 0.42 0.00 0.10 0.00 0.00 66.02 67.13 2qk2 s SER 393 CO 0.00 -1.07 1.79 -0.07 0.98 0.00 0.00 173.24 174.88 2qk2 h LEU 394 N 2.16 0.66 -0.38 2.42 3.38 -1.92 -1.33 115.31 120.30 2qk2 h LEU 394 Ca -0.29 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2qk2 h LEU 394 Cb 1.27 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2qk2 h LEU 394 CO 0.36 0.74 0.21 -0.08 0.09 0.00 0.00 178.44 179.76 2qk2 h GLU 395 N 0.65 0.41 -0.14 1.13 4.57 -1.96 0.35 114.58 119.59 2qk2 h GLU 395 Ca 0.13 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.18 2qk2 h GLU 395 Cb 0.42 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2qk2 h GLU 395 CO 0.02 0.27 -0.40 0.00 -1.18 0.00 0.00 179.01 177.72 2qk2 h ALA 396 N 1.18 1.07 -0.49 2.92 0.00 -1.87 -3.23 119.26 118.85 2qk2 h ALA 396 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qk2 h ALA 396 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qk2 h ALA 396 CO -0.09 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.79 2qk2 n GLN 397 N -4.03 2.54 -0.26 0.00 1.13 -0.54 -4.70 117.38 111.52 2qk2 n GLN 397 Ca -0.01 -2.33 0.06 0.00 -1.94 0.00 0.00 57.00 52.77 2qk2 n GLN 397 Cb 0.48 -1.48 0.20 0.00 0.11 0.00 0.00 30.24 29.55 2qk2 n GLN 397 CO 0.00 0.00 0.00 -0.56 -1.44 0.00 0.00 177.06 175.06 2qk2 h GLN 398 N 3.88 0.44 -0.14 -1.09 3.07 -0.33 -1.52 115.11 119.42 2qk2 h GLN 398 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2qk2 h GLN 398 Cb 0.92 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 2qk2 h GLN 398 CO 0.00 0.29 0.08 0.93 0.09 0.00 0.00 178.83 180.23 2qk2 h GLU 399 N 0.45 0.17 -0.33 0.06 5.08 -1.86 0.91 114.58 119.07 2qk2 h GLU 399 Ca 0.43 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2qk2 h GLU 399 Cb 0.66 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2qk2 h GLU 399 CO -0.41 0.11 0.16 0.77 -1.00 0.00 0.00 179.01 178.64 2qk2 h SER 400 N 0.18 0.43 0.34 1.42 0.02 -1.82 -0.20 113.55 113.92 2qk2 h SER 400 Ca 0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2qk2 h SER 400 Cb -0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2qk2 h SER 400 CO -0.02 0.43 -0.21 0.40 -1.14 0.00 0.00 176.83 176.29 2qk2 h ILE 401 N 0.40 0.56 -0.69 3.27 2.04 -1.08 -0.28 117.51 121.73 2qk2 h ILE 401 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2qk2 h ILE 401 Cb 0.11 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2qk2 h ILE 401 CO -0.01 0.00 0.43 0.58 0.00 0.00 0.00 178.15 179.14 2qk2 h VAL 402 N -0.53 1.19 -0.86 1.67 2.07 -0.78 -1.89 116.25 117.13 2qk2 h VAL 402 Ca -0.04 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2qk2 h VAL 402 Cb 0.44 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2qk2 h VAL 402 CO 0.04 0.19 0.52 -0.08 0.02 0.00 0.00 177.57 178.27 2qk2 h GLU 403 N 0.94 1.15 -0.13 1.57 4.81 -0.86 -2.26 114.58 119.80 2qk2 h GLU 403 Ca 0.25 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2qk2 h GLU 403 Cb -0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 2qk2 h GLU 403 CO -0.05 0.80 -0.30 1.03 -0.73 0.00 0.00 179.01 179.76 2qk2 h SER 404 N 1.18 0.24 0.43 1.04 0.87 -0.31 -1.81 113.55 115.19 2qk2 h SER 404 Ca 0.31 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2qk2 h SER 404 Cb -0.06 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2qk2 h SER 404 CO -0.06 0.54 0.00 0.18 -0.53 0.00 0.00 176.83 176.96 2qk2 n LEU 405 N -4.12 0.29 -0.56 2.23 4.77 -0.78 -1.14 117.00 117.69 2qk2 n LEU 405 Ca -0.01 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2qk2 n LEU 405 Cb 0.40 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2qk2 n LEU 405 CO 0.40 -0.48 0.35 -1.20 -1.33 0.00 0.00 177.39 175.13 2qk2 n SER 406 N -1.84 2.17 -4.64 -1.43 7.64 -0.69 -4.86 113.62 109.97 2qk2 n SER 406 Ca 0.02 -1.58 -0.43 0.00 1.01 0.00 0.00 58.87 57.88 2qk2 n SER 406 Cb 0.14 0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 2qk2 n SER 406 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qk2 n ASN 407 N 0.16 2.01 0.27 6.43 2.85 -0.29 -4.85 115.26 121.84 2qk2 n ASN 407 Ca 0.10 1.18 0.16 0.00 -0.11 0.00 0.00 54.58 55.91 2qk2 n ASN 407 Cb 0.49 -1.39 0.67 0.00 1.24 0.00 0.00 39.78 40.79 2qk2 n ASN 407 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2qk2 h LYS 408 N 2.21 0.00 -6.19 1.20 -0.00 -1.93 -3.43 116.57 108.43 2qk2 h LYS 408 Ca -0.43 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 59.64 2qk2 h LYS 408 Cb 1.31 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.49 2qk2 h LYS 408 CO 0.61 0.05 0.86 1.21 -0.00 0.00 0.00 179.45 182.18 2qk2 s ASN 409 N -5.79 6.96 0.29 7.07 2.47 -1.26 -4.93 114.94 119.75 2qk2 s ASN 409 Ca 0.00 1.34 0.03 0.00 0.42 0.00 0.00 52.86 54.65 2qk2 s ASN 409 Cb 0.10 -2.54 0.61 0.00 -1.45 0.00 0.00 41.25 37.96 2qk2 s ASN 409 CO 0.56 -0.80 1.83 -0.65 -3.72 0.00 0.00 177.10 174.31 2qk2 h PRO 410 N 8.03 0.91 -0.89 0.43 0.11 -1.99 -1.50 132.00 137.09 2qk2 h PRO 410 Ca -0.22 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2qk2 h PRO 410 Cb 1.07 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2qk2 h PRO 410 CO 1.00 0.60 0.49 0.77 -0.21 0.00 0.00 178.00 180.65 2qk2 h SER 411 N 0.93 1.11 -0.23 -2.05 0.02 -1.92 -1.01 113.55 110.42 2qk2 h SER 411 Ca 0.51 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.31 2qk2 h SER 411 Cb 0.59 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2qk2 h SER 411 CO -0.29 0.89 -0.07 0.58 -1.14 0.00 0.00 176.83 176.81 2qk2 h VAL 412 N 1.25 1.29 -0.37 2.27 2.07 -1.41 -1.54 116.25 119.80 2qk2 h VAL 412 Ca 0.31 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.79 2qk2 h VAL 412 Cb 0.02 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2qk2 h VAL 412 CO -0.05 0.33 0.14 0.11 0.02 0.00 0.00 177.57 178.12 2qk2 h LYS 413 N 0.17 0.29 0.21 1.57 1.57 -1.10 0.95 116.57 120.25 2qk2 h LYS 413 Ca 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2qk2 h LYS 413 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qk2 h LYS 413 CO 0.02 0.20 -0.10 1.03 -0.57 0.00 0.00 179.45 180.03 2qk2 h SER 414 N 0.30 -0.24 0.26 0.86 0.87 -1.14 -1.53 113.55 112.93 2qk2 h SER 414 Ca 0.17 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2qk2 h SER 414 Cb 0.13 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2qk2 h SER 414 CO -0.16 -0.08 -0.21 -0.33 -0.53 0.00 0.00 176.83 175.52 2qk2 h GLU 415 N -0.39 0.00 -0.27 2.24 4.39 -1.12 -0.17 114.58 119.27 2qk2 h GLU 415 Ca -0.03 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2qk2 h GLU 415 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2qk2 h GLU 415 CO 0.05 0.21 -0.20 1.15 -1.16 0.00 0.00 179.01 179.06 2qk2 h THR 416 N 0.00 1.30 -0.70 1.13 2.02 -0.61 0.52 112.91 116.58 2qk2 h THR 416 Ca -0.00 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 2qk2 h THR 416 Cb 0.39 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2qk2 h THR 416 CO 0.03 0.42 0.17 0.00 0.37 0.00 0.00 175.52 176.51 2qk2 h ALA 417 N 0.71 0.98 -0.23 6.16 0.00 -0.60 -1.59 119.26 124.69 2qk2 h ALA 417 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2qk2 h ALA 417 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qk2 h ALA 417 CO 0.05 0.66 -0.32 -0.07 0.00 0.00 0.00 179.25 179.58 2qk2 h LEU 418 N 1.06 0.49 -0.53 0.00 3.38 -0.93 -1.82 115.31 116.95 2qk2 h LEU 418 Ca 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qk2 h LEU 418 Cb 0.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2qk2 h LEU 418 CO 0.00 0.78 0.29 0.15 0.09 0.00 0.00 178.44 179.76 2qk2 h PHE 419 N 0.41 0.73 -0.78 1.13 3.57 -0.38 -1.15 116.94 120.46 2qk2 h PHE 419 Ca 0.05 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2qk2 h PHE 419 Cb 0.76 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2qk2 h PHE 419 CO 0.03 0.53 0.47 0.82 -2.23 0.00 0.00 178.31 177.93 2qk2 h ILE 420 N 0.71 1.22 0.18 1.41 2.04 -0.96 0.59 117.51 122.71 2qk2 h ILE 420 Ca 0.19 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2qk2 h ILE 420 Cb 0.04 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2qk2 h ILE 420 CO -0.03 0.23 -0.09 0.00 0.00 0.00 0.00 178.15 178.26 2qk2 h ALA 421 N 1.25 -0.24 -0.74 1.87 0.00 -0.87 0.46 119.26 120.99 2qk2 h ALA 421 Ca 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2qk2 h ALA 421 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2qk2 h ALA 421 CO -0.05 -0.62 0.32 0.00 0.00 0.00 0.00 179.25 178.90 2qk2 h ARG 422 N -0.28 1.08 -0.41 0.00 3.08 -1.06 -2.85 114.38 113.94 2qk2 h ARG 422 Ca -0.02 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.86 2qk2 h ARG 422 Cb 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qk2 h ARG 422 CO 0.04 0.87 0.26 0.00 -1.07 0.00 0.00 179.97 180.07 2qk2 h ALA 423 N 1.16 0.52 -0.36 0.04 0.00 -0.63 -2.68 119.26 117.31 2qk2 h ALA 423 Ca 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2qk2 h ALA 423 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2qk2 h ALA 423 CO -0.03 -0.06 0.24 -0.07 0.00 0.00 0.00 179.25 179.34 2qk2 h LEU 424 N 0.52 0.24 -0.30 0.00 3.38 -0.68 -0.12 115.31 118.36 2qk2 h LEU 424 Ca 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qk2 h LEU 424 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qk2 h LEU 424 CO -0.05 0.16 0.00 0.35 0.09 0.00 0.00 178.44 178.99 2qk2 n THR 425 N -4.48 1.14 -2.06 0.22 -2.24 -1.01 -2.25 114.28 103.60 2qk2 n THR 425 Ca 0.04 0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 62.12 2qk2 n THR 425 Cb 0.23 -1.19 0.10 0.00 -2.10 0.00 0.00 70.33 67.36 2qk2 n THR 425 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qk2 n ARG 426 N -1.75 1.83 -5.08 -0.78 1.74 -0.07 -0.45 116.66 112.11 2qk2 n ARG 426 Ca 0.02 -3.30 -0.29 0.00 -0.77 0.00 0.00 57.85 53.50 2qk2 n ARG 426 Cb 0.14 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 2qk2 n ARG 426 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2qk2 s THR 427 N -3.03 1.94 0.15 0.55 2.01 -0.96 -4.96 115.64 111.35 2qk2 s THR 427 Ca 0.39 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2qk2 s THR 427 Cb 0.38 -1.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.19 2qk2 s THR 427 CO -0.06 0.46 1.06 -1.10 -0.69 0.00 0.00 174.62 174.29 2qk2 s GLN 428 N -0.80 4.63 0.39 4.92 -1.52 -1.26 -4.88 119.66 121.14 2qk2 s GLN 428 Ca 0.10 1.63 0.12 0.00 -1.95 0.00 0.00 55.36 55.26 2qk2 s GLN 428 Cb -0.09 -3.31 0.93 0.00 -0.22 0.00 0.00 33.01 30.31 2qk2 s GLN 428 CO 0.00 0.11 1.89 -1.35 -0.25 0.00 0.00 175.29 175.69 2qk2 h PRO 429 N 5.34 0.55 0.00 2.91 0.11 -1.94 0.16 132.00 139.12 2qk2 h PRO 429 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qk2 h PRO 429 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qk2 h PRO 429 CO 0.73 0.36 0.00 0.25 -0.21 0.00 0.00 178.00 179.13 2qk2 n THR 430 N -4.52 0.49 1.01 -1.15 -2.24 -1.26 -2.38 114.28 104.22 2qk2 n THR 430 Ca 0.16 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.20 2qk2 n THR 430 Cb 0.50 -0.88 0.59 0.00 -2.10 0.00 0.00 70.33 68.44 2qk2 n THR 430 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qk2 n ALA 431 N -1.24 2.44 -3.88 6.98 0.00 0.55 -4.70 120.51 120.66 2qk2 n ALA 431 Ca 0.08 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2qk2 n ALA 431 Cb 0.11 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.97 2qk2 n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qk2 s LEU 432 N -2.99 2.90 0.75 0.00 1.02 -1.00 -4.66 118.68 114.70 2qk2 s LEU 432 Ca 0.14 -0.86 -0.03 0.00 0.02 0.00 0.00 54.13 53.40 2qk2 s LEU 432 Cb 0.19 -1.59 0.13 0.00 0.02 0.00 0.00 46.19 44.94 2qk2 s LEU 432 CO 0.54 -0.09 1.03 0.54 0.02 0.00 0.00 176.35 178.39 2qk2 s ASN 433 N 1.29 4.20 0.15 2.29 2.20 -1.26 -4.85 114.94 118.95 2qk2 s ASN 433 Ca 0.00 -0.27 -0.18 0.00 -0.94 0.00 0.00 52.86 51.47 2qk2 s ASN 433 Cb -0.16 -0.07 0.03 0.00 -2.00 0.00 0.00 41.25 39.05 2qk2 s ASN 433 CO -0.07 -1.96 1.69 0.50 -2.94 0.00 0.00 177.10 174.32 2qk2 h LYS 434 N -0.67 0.01 -0.23 3.55 3.64 -1.99 -1.49 116.57 119.40 2qk2 h LYS 434 Ca -0.37 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.05 2qk2 h LYS 434 Cb 1.26 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2qk2 h LYS 434 CO 0.40 0.01 -0.05 0.87 -2.27 0.00 0.00 179.45 178.41 2qk2 h LYS 435 N 0.01 0.01 -0.75 1.90 1.57 -1.99 -0.83 116.57 116.49 2qk2 h LYS 435 Ca 0.14 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2qk2 h LYS 435 Cb 0.21 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2qk2 h LYS 435 CO -0.30 0.01 0.31 1.25 -0.57 0.00 0.00 179.45 180.15 2qk2 h LEU 436 N 0.01 1.03 -0.28 2.94 5.85 -1.89 -0.25 115.31 122.72 2qk2 h LEU 436 Ca 0.11 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qk2 h LEU 436 Cb 0.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2qk2 h LEU 436 CO -0.23 0.91 0.18 0.25 -0.34 0.00 0.00 178.44 179.22 2qk2 h LEU 437 N 1.08 0.32 -0.45 2.25 5.85 -0.91 0.31 115.31 123.75 2qk2 h LEU 437 Ca 0.25 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2qk2 h LEU 437 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2qk2 h LEU 437 CO -0.02 0.23 0.14 0.11 -0.34 0.00 0.00 178.44 178.55 2qk2 h LYS 438 N 0.37 0.71 -0.38 1.25 1.57 -0.85 -0.90 116.57 118.34 2qk2 h LYS 438 Ca 0.10 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2qk2 h LYS 438 Cb -0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2qk2 h LYS 438 CO -0.02 0.69 0.21 1.25 -0.57 0.00 0.00 179.45 181.00 2qk2 h LEU 439 N 0.60 0.48 -0.16 2.94 5.85 -0.78 0.21 115.31 124.45 2qk2 h LEU 439 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2qk2 h LEU 439 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2qk2 h LEU 439 CO -0.00 0.44 0.04 -0.07 -0.34 0.00 0.00 178.44 178.50 2qk2 h LEU 440 N 0.49 0.25 -0.09 2.25 4.07 -0.85 -1.67 115.31 119.76 2qk2 h LEU 440 Ca 0.13 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2qk2 h LEU 440 Cb 0.07 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qk2 h LEU 440 CO -0.02 0.42 0.05 0.74 -1.08 0.00 0.00 178.44 178.55 2qk2 h THR 441 N 0.07 1.09 -0.43 0.22 2.02 -1.05 -0.90 112.91 113.91 2qk2 h THR 441 Ca 0.05 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2qk2 h THR 441 Cb 0.27 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2qk2 h THR 441 CO 0.00 0.08 0.12 0.74 0.37 0.00 0.00 175.52 176.82 2qk2 h THR 442 N 0.05 0.81 -0.55 3.16 2.02 -0.94 0.13 112.91 117.60 2qk2 h THR 442 Ca 0.03 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2qk2 h THR 442 Cb 0.08 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2qk2 h THR 442 CO -0.01 0.05 0.22 0.28 0.37 0.00 0.00 175.52 176.43 2qk2 h SER 443 N 0.26 0.76 0.25 4.18 0.02 -1.11 -2.43 113.55 115.48 2qk2 h SER 443 Ca 0.21 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 2qk2 h SER 443 Cb 0.24 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2qk2 h SER 443 CO -0.25 0.72 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.58 2qk2 h LEU 444 N 0.75 0.33 -1.04 5.07 3.38 -0.72 -2.76 115.31 120.32 2qk2 h LEU 444 Ca 0.18 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2qk2 h LEU 444 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qk2 h LEU 444 CO -0.01 0.79 -0.25 0.58 0.09 0.00 0.00 178.44 179.63 2qk2 h VAL 445 N 0.24 1.26 -0.11 1.22 2.07 -0.61 0.90 116.25 121.21 2qk2 h VAL 445 Ca 0.01 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2qk2 h VAL 445 Cb 0.99 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2qk2 h VAL 445 CO 0.08 0.38 0.05 0.50 0.02 0.00 0.00 177.57 178.61 2qk2 h LYS 446 N 0.34 0.17 0.00 1.57 3.64 -1.17 -1.90 116.57 119.21 2qk2 h LYS 446 Ca 0.05 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2qk2 h LYS 446 Cb 0.63 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2qk2 h LYS 446 CO 0.05 0.24 -0.25 1.79 -2.27 0.00 0.00 179.45 179.01 2qk2 h THR 447 N 0.05 0.57 -0.25 1.00 1.35 -1.25 -2.66 112.91 111.73 2qk2 h THR 447 Ca 0.04 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 2qk2 h THR 447 Cb 0.13 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 2qk2 h THR 447 CO -0.00 0.24 -0.06 0.25 -0.25 0.00 0.00 175.52 175.70 2qk2 h LEU 448 N 0.00 0.36 -1.44 3.87 5.85 -0.28 -1.69 115.31 121.98 2qk2 h LEU 448 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2qk2 h LEU 448 Cb 0.83 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2qk2 h LEU 448 CO 0.03 0.48 0.00 0.59 -0.34 0.00 0.00 178.44 179.20 2qk2 n ASN 449 N -4.28 2.10 -4.78 1.25 3.02 -0.76 -4.66 115.26 107.15 2qk2 n ASN 449 Ca 0.00 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 2qk2 n ASN 449 Cb 0.25 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2qk2 n ASN 449 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2qk2 s GLU 450 N -1.49 2.89 0.42 3.52 2.56 -0.64 -4.94 118.70 121.03 2qk2 s GLU 450 Ca 0.27 1.37 0.21 0.00 0.00 0.00 0.00 54.97 56.82 2qk2 s GLU 450 Cb 0.14 -1.96 0.86 0.00 2.00 0.00 0.00 34.13 35.17 2qk2 s GLU 450 CO 0.19 -1.17 1.81 -1.35 -0.56 0.00 0.00 175.26 174.18 2qk2 h PRO 451 N 0.13 0.00 -6.27 4.30 0.11 -1.91 -3.44 132.00 124.92 2qk2 h PRO 451 Ca -0.47 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.09 2qk2 h PRO 451 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2qk2 h PRO 451 CO 0.55 0.29 0.99 0.34 -0.21 0.00 0.00 178.00 179.95 2qk2 s ASP 452 N -6.33 6.77 0.20 -2.05 -1.08 -1.26 -4.93 116.67 107.98 2qk2 s ASP 452 Ca -0.00 2.10 -0.10 0.00 -0.52 0.00 0.00 52.55 54.03 2qk2 s ASP 452 Cb 0.11 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.26 2qk2 s ASP 452 CO 0.66 -0.84 1.78 -0.65 0.52 0.00 0.00 175.17 176.64 2qk2 h PRO 453 N 8.81 0.54 -0.21 4.34 0.11 -1.99 -1.41 132.00 142.18 2qk2 h PRO 453 Ca -0.36 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2qk2 h PRO 453 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2qk2 h PRO 453 CO 0.95 0.36 -0.01 1.15 -0.21 0.00 0.00 178.00 180.23 2qk2 h THR 454 N 0.55 1.26 -0.80 -1.15 2.02 -1.98 -0.77 112.91 112.05 2qk2 h THR 454 Ca 0.29 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.60 2qk2 h THR 454 Cb 0.24 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2qk2 h THR 454 CO -0.22 0.28 0.50 0.58 0.37 0.00 0.00 175.52 177.03 2qk2 h VAL 455 N 0.13 1.08 -0.15 3.16 2.07 -1.82 0.62 116.25 121.34 2qk2 h VAL 455 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2qk2 h VAL 455 Cb 0.42 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2qk2 h VAL 455 CO 0.01 0.17 0.08 -0.09 0.02 0.00 0.00 177.57 177.76 2qk2 h ARG 456 N 0.94 0.22 -0.69 1.57 2.43 -1.08 -0.03 114.38 117.73 2qk2 h ARG 456 Ca 0.33 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2qk2 h ARG 456 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2qk2 h ARG 456 CO -0.14 0.26 0.44 -0.44 -1.51 0.00 0.00 179.97 178.57 2qk2 h ASP 457 N 0.13 0.82 -0.67 -3.80 3.32 -0.56 -0.12 116.42 115.55 2qk2 h ASP 457 Ca 0.05 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2qk2 h ASP 457 Cb 0.11 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2qk2 h ASP 457 CO -0.01 0.62 0.22 0.28 -1.72 0.00 0.00 179.24 178.64 2qk2 h SER 458 N 0.94 0.96 -0.57 6.45 0.02 -0.71 -0.97 113.55 119.67 2qk2 h SER 458 Ca 0.25 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2qk2 h SER 458 Cb -0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 2qk2 h SER 458 CO -0.05 0.90 0.10 0.28 -1.14 0.00 0.00 176.83 176.92 2qk2 h SER 459 N 0.96 0.94 -0.70 3.07 0.02 -0.55 -1.73 113.55 115.56 2qk2 h SER 459 Ca 0.22 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2qk2 h SER 459 Cb 0.27 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2qk2 h SER 459 CO -0.01 0.94 0.16 0.00 -1.14 0.00 0.00 176.83 176.77 2qk2 h ALA 460 N 1.17 0.95 -0.69 3.77 0.00 -0.64 -0.74 119.26 123.09 2qk2 h ALA 460 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2qk2 h ALA 460 Cb 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2qk2 h ALA 460 CO 0.01 0.67 0.24 1.49 0.00 0.00 0.00 179.25 181.65 2qk2 h GLU 461 N 1.07 1.06 -0.35 0.00 4.81 -0.77 0.42 114.58 120.82 2qk2 h GLU 461 Ca 0.22 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2qk2 h GLU 461 Cb 0.39 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2qk2 h GLU 461 CO 0.00 0.91 -0.05 0.00 -0.73 0.00 0.00 179.01 179.14 2qk2 h ALA 462 N 1.11 0.47 -0.54 2.92 0.00 -1.08 -1.68 119.26 120.46 2qk2 h ALA 462 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qk2 h ALA 462 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qk2 h ALA 462 CO -0.01 0.29 0.21 -0.07 0.00 0.00 0.00 179.25 179.66 2qk2 h LEU 463 N 0.44 0.76 -0.83 0.00 4.07 -0.93 -0.35 115.31 118.46 2qk2 h LEU 463 Ca 0.09 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2qk2 h LEU 463 Cb 0.53 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2qk2 h LEU 463 CO 0.03 0.73 0.16 1.23 -1.08 0.00 0.00 178.44 179.51 2qk2 h GLY 464 N 0.74 1.11 1.27 0.83 0.00 -0.84 -1.63 103.07 104.55 2qk2 h GLY 464 Ca 0.18 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 2qk2 h GLY 464 CO -0.01 0.63 -0.19 -0.84 0.00 0.00 0.00 176.54 176.12 2qk2 h THR 465 N 0.98 1.27 -0.97 4.70 2.02 -1.04 -1.27 112.91 118.60 2qk2 h THR 465 Ca 0.21 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2qk2 h THR 465 Cb 0.34 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2qk2 h THR 465 CO 0.00 0.45 0.62 0.25 0.37 0.00 0.00 175.52 177.21 2qk2 h LEU 466 N 0.74 1.14 -0.39 2.58 5.85 -0.54 -1.02 115.31 123.67 2qk2 h LEU 466 Ca 0.11 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2qk2 h LEU 466 Cb 0.72 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2qk2 h LEU 466 CO 0.06 0.84 -0.29 0.40 -0.34 0.00 0.00 178.44 179.11 2qk2 h ILE 467 N 1.33 1.28 -0.90 4.05 2.04 -1.01 -2.95 117.51 121.35 2qk2 h ILE 467 Ca 0.35 -1.45 0.09 0.00 1.00 0.00 0.00 64.86 64.86 2qk2 h ILE 467 Cb -0.12 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2qk2 h ILE 467 CO -0.07 0.48 0.55 0.50 0.00 0.00 0.00 178.15 179.61 2qk2 h LYS 468 N 0.69 0.90 -0.06 2.37 3.11 -0.63 0.34 116.57 123.28 2qk2 h LYS 468 Ca 0.07 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2qk2 h LYS 468 Cb 0.86 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 2qk2 h LYS 468 CO 0.08 0.59 0.00 -0.11 -2.81 0.00 0.00 179.45 177.20 2qk2 n LEU 469 N -4.66 0.22 -3.63 5.20 7.94 -0.44 -5.00 117.00 116.63 2qk2 n LEU 469 Ca 0.15 -0.11 -0.15 0.00 -1.11 0.00 0.00 56.01 54.79 2qk2 n LEU 469 Cb 0.27 -0.04 -0.08 0.00 0.53 0.00 0.00 43.42 44.11 2qk2 n LEU 469 CO 0.28 0.05 0.30 -0.83 -1.11 0.00 0.00 177.39 176.08 2qk2 s GLY 471 N -0.98 -0.44 0.16 -3.96 0.00 0.12 -4.83 107.32 97.39 2qk2 s GLY 471 Ca 0.02 1.34 -0.15 0.00 0.00 0.00 0.00 44.72 45.93 2qk2 s GLY 471 CO 0.02 1.06 1.74 -0.55 0.00 0.00 0.00 173.10 175.37 2qk2 h ASP 472 N 4.22 0.10 -0.86 1.64 3.32 -1.95 -2.63 116.42 120.26 2qk2 h ASP 472 Ca -0.28 0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.86 2qk2 h ASP 472 Cb 1.16 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2qk2 h ASP 472 CO 0.26 0.09 0.56 0.11 -1.72 0.00 0.00 179.24 178.55 2qk2 h LYS 473 N 0.27 1.01 -0.12 3.56 1.57 -2.00 0.31 116.57 121.17 2qk2 h LYS 473 Ca 0.19 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2qk2 h LYS 473 Cb 0.19 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qk2 h LYS 473 CO -0.21 0.67 -0.45 0.00 -0.57 0.00 0.00 179.45 178.89 2qk2 h ALA 474 N 1.51 0.22 0.12 3.86 0.00 -1.93 -3.38 119.26 119.65 2qk2 h ALA 474 Ca 0.35 -0.48 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 2qk2 h ALA 474 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2qk2 h ALA 474 CO -0.11 0.36 -1.81 0.28 0.00 0.00 0.00 179.25 177.97 2qk2 h VAL 475 N 0.13 0.82 -0.98 0.00 2.07 -1.28 -3.40 116.25 113.61 2qk2 h VAL 475 Ca -0.02 -2.52 0.15 0.00 0.82 0.00 0.00 66.70 65.13 2qk2 h VAL 475 Cb 1.08 2.59 -0.16 0.00 -1.52 0.00 0.00 31.29 33.29 2qk2 h VAL 475 CO 0.10 0.81 -0.37 0.41 0.02 0.00 0.00 177.57 178.54 2qk2 n THR 476 N -3.43 -0.51 -0.34 2.57 -1.04 0.11 -0.44 114.28 111.20 2qk2 n THR 476 Ca -0.25 2.29 0.24 0.00 -2.04 0.00 0.00 64.05 64.28 2qk2 n THR 476 Cb 1.05 -3.03 0.51 0.00 -1.82 0.00 0.00 70.33 67.04 2qk2 n THR 476 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qk2 h PRO 477 N 0.00 0.37 0.00 -2.82 0.11 -1.78 0.35 132.00 128.23 2qk2 h PRO 477 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2qk2 h PRO 477 Cb 0.59 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2qk2 h PRO 477 CO -0.97 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 178.34 2qk2 n LEU 478 N -4.67 0.17 -0.79 2.35 4.77 0.41 -2.99 117.00 116.24 2qk2 n LEU 478 Ca 0.27 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.85 2qk2 n LEU 478 Cb 0.92 -0.49 0.21 0.00 -2.33 0.00 0.00 43.42 41.74 2qk2 n LEU 478 CO 0.23 -0.19 0.68 0.18 -1.33 0.00 0.00 177.39 176.96 2qk2 n LEU 479 N -1.67 3.49 -0.07 2.23 4.77 0.12 -4.69 117.00 121.18 2qk2 n LEU 479 Ca 0.05 -2.57 0.20 0.00 -0.03 0.00 0.00 56.01 53.66 2qk2 n LEU 479 Cb 0.26 -0.41 0.65 0.00 -2.33 0.00 0.00 43.42 41.59 2qk2 n LEU 479 CO 0.21 0.70 1.20 0.00 -1.33 0.00 0.00 177.39 178.17 2qk2 h ALA 480 N 1.92 2.46 -0.30 -1.18 0.00 -1.43 -1.58 119.26 119.15 2qk2 h ALA 480 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qk2 h ALA 480 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qk2 h ALA 480 CO 0.13 -0.64 0.00 -0.25 0.00 0.00 0.00 179.25 178.49 2qk2 n ASP 481 N -4.39 2.94 -4.72 0.00 8.00 -1.26 -4.92 116.55 112.20 2qk2 n ASP 481 Ca 0.12 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 2qk2 n ASP 481 Cb 0.64 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2qk2 n ASP 481 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qk2 s VAL 482 N -1.62 4.34 0.70 2.53 1.01 -0.60 -5.00 120.40 121.76 2qk2 s VAL 482 Ca 0.36 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.93 2qk2 s VAL 482 Cb 0.21 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2qk2 s VAL 482 CO 0.30 0.16 1.13 1.51 0.00 0.00 0.00 175.10 178.20 2qk2 s ASP 483 N 0.84 4.74 0.30 3.32 -4.77 -1.26 -4.93 116.67 114.91 2qk2 s ASP 483 Ca 0.55 2.07 0.05 0.00 -3.30 0.00 0.00 52.55 51.92 2qk2 s ASP 483 Cb -0.26 -2.56 0.79 0.00 -1.09 0.00 0.00 42.92 39.80 2qk2 s ASP 483 CO 0.29 -1.88 1.67 -0.65 0.70 0.00 0.00 175.17 175.31 2qk2 h PRO 484 N -0.25 0.32 -0.19 2.11 0.11 -1.99 -2.28 132.00 129.83 2qk2 h PRO 484 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2qk2 h PRO 484 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2qk2 h PRO 484 CO 0.52 0.21 0.07 -0.07 -0.21 0.00 0.00 178.00 178.52 2qk2 h LEU 485 N 0.33 0.27 -2.56 2.35 3.38 -2.04 -2.22 115.31 114.82 2qk2 h LEU 485 Ca 0.59 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2qk2 h LEU 485 Cb 1.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2qk2 h LEU 485 CO -0.58 0.38 0.00 0.29 0.09 0.00 0.00 178.44 178.61 2qk2 n LYS 486 N -4.82 0.20 0.00 1.13 5.02 -0.86 -2.45 118.16 116.38 2qk2 n LYS 486 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2qk2 n LYS 486 Cb 0.13 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2qk2 n LYS 486 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qk2 n ALA 488 N 1.21 0.00 -0.11 7.82 0.00 -0.84 -1.31 120.51 127.28 2qk2 n ALA 488 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2qk2 n ALA 488 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 2qk2 n ALA 488 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qk2 h LYS 489 N 0.00 0.50 -0.31 0.00 1.57 -1.77 -0.88 116.57 115.67 2qk2 h LYS 489 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2qk2 h LYS 489 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2qk2 h LYS 489 CO 0.00 0.40 0.17 0.82 -0.57 0.00 0.00 179.45 180.27 2qk2 h ILE 490 N 0.46 1.02 -0.40 1.86 2.04 -1.44 -1.66 117.51 119.39 2qk2 h ILE 490 Ca 0.13 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2qk2 h ILE 490 Cb 0.04 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2qk2 h ILE 490 CO -0.02 0.07 0.02 0.11 0.00 0.00 0.00 178.15 178.32 2qk2 h LYS 491 N 0.36 0.63 0.15 2.37 6.56 -1.77 0.26 116.57 125.13 2qk2 h LYS 491 Ca 0.13 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2qk2 h LYS 491 Cb 0.01 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 2qk2 h LYS 491 CO -0.07 0.64 -0.07 0.93 -2.06 0.00 0.00 179.45 178.82 2qk2 h GLU 492 N 0.60 -0.19 -0.92 3.15 5.08 -0.72 -1.10 114.58 120.47 2qk2 h GLU 492 Ca 0.13 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2qk2 h GLU 492 Cb 0.36 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2qk2 h GLU 492 CO 0.01 -0.10 0.60 0.00 -1.00 0.00 0.00 179.01 178.51 2qk2 h GLN 494 N 1.25 0.59 -0.68 0.00 4.15 -0.04 0.26 115.11 120.64 2qk2 h GLN 494 Ca 0.33 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2qk2 h GLN 494 Cb -0.12 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 2qk2 h GLN 494 CO -0.07 0.39 0.42 0.93 -1.93 0.00 0.00 178.83 178.58 2qk2 h GLU 495 N 0.61 0.91 0.00 1.69 5.08 -0.48 -2.92 114.58 119.46 2qk2 h GLU 495 Ca 0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2qk2 h GLU 495 Cb 0.33 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qk2 h GLU 495 CO -0.25 0.63 -0.03 0.87 -1.00 0.00 0.00 179.01 179.23 2qk2 h LYS 496 N 0.92 0.00 -6.87 2.33 1.57 -1.03 -3.46 116.57 110.02 2qk2 h LYS 496 Ca 0.25 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.49 2qk2 h LYS 496 Cb -0.06 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.34 2qk2 h LYS 496 CO -0.05 0.00 0.79 0.00 -0.57 0.00 0.00 179.45 179.62 2qk2 s ALA 497 N -3.20 3.62 -0.24 3.86 0.00 0.02 -5.00 121.76 120.82 2qk2 s ALA 497 Ca 0.07 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.56 2qk2 s ALA 497 Cb 0.06 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2qk2 s ALA 497 CO 0.66 -0.95 -0.11 -1.21 0.00 0.00 0.00 175.76 174.16 2qk2 s GLU 498 N -1.41 2.16 -0.54 0.00 2.02 -1.26 -5.02 118.70 114.66 2qk2 s GLU 498 Ca 0.56 -1.17 -0.28 0.00 0.02 0.00 0.00 54.97 54.11 2qk2 s GLU 498 Cb -0.46 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.06 2qk2 s GLU 498 CO 0.55 -0.52 1.13 0.42 0.02 0.00 0.00 175.26 176.86 2qk2 s ILE 499 N 1.21 4.14 -1.78 -1.63 -1.09 -1.26 -4.76 121.20 116.03 2qk2 s ILE 499 Ca -0.06 0.92 0.29 0.00 -2.23 0.00 0.00 60.65 59.56 2qk2 s ILE 499 Cb -0.19 -4.66 0.70 0.00 -1.58 0.00 0.00 42.46 36.74 2qk2 s ILE 499 CO -0.06 -1.19 2.05 0.29 -1.23 0.00 0.00 174.94 174.79 2qk2 n LYS 500 N 8.09 0.72 -3.12 2.79 5.02 0.40 -4.88 118.16 127.18 2qk2 n LYS 500 Ca 0.09 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 2qk2 n LYS 500 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2qk2 n LYS 500 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2qk2 s ILE 501 N -2.22 2.36 -0.18 -0.18 -5.25 -1.20 -4.99 121.20 109.54 2qk2 s ILE 501 Ca 0.37 -1.06 0.01 0.00 -0.99 0.00 0.00 60.65 58.99 2qk2 s ILE 501 Cb 0.20 -2.41 0.02 0.00 2.95 0.00 0.00 42.46 43.21 2qk2 s ILE 501 CO 0.37 0.00 -0.19 -0.75 -1.79 0.00 0.00 174.94 172.59 2qk2 s LYS 502 N -4.53 2.85 0.00 0.37 2.47 -1.26 -5.09 119.74 114.56 2qk2 s LYS 502 Ca 0.57 -0.80 0.00 0.00 -1.56 0.00 0.00 55.97 54.18 2qk2 s LYS 502 Cb -0.06 -2.50 0.00 0.00 -1.46 0.00 0.00 37.83 33.81 2qk2 s LYS 502 CO 0.35 -0.23 0.00 0.28 0.16 0.00 0.00 175.35 175.92 2qk2 n VAL 503 N 4.64 0.00 -0.78 4.02 0.31 -1.26 -4.99 118.33 120.27 2qk2 n VAL 503 Ca -0.20 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2qk2 n VAL 503 Cb 0.50 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2qk2 n VAL 503 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51