#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3k s ARG 259 N 0.00 2.71 0.00 -3.48 0.52 -1.26 -1.28 118.95 116.16 3d3k s ARG 259 Ca 0.00 -1.88 0.09 0.00 -0.52 0.00 0.00 55.73 53.42 3d3k s ARG 259 Cb 0.00 -4.05 -0.07 0.00 0.52 0.00 0.00 34.95 31.35 3d3k s ARG 259 CO 0.00 -1.23 0.45 0.54 0.02 0.00 0.00 175.30 175.07 3d3k n ARG 260 N 4.79 3.49 -3.94 3.54 5.12 -1.26 -4.88 116.66 123.51 3d3k n ARG 260 Ca -0.06 -0.17 -0.35 0.00 -1.93 0.00 0.00 57.85 55.34 3d3k n ARG 260 Cb 0.41 -0.96 -0.14 0.00 -1.16 0.00 0.00 32.46 30.60 3d3k n ARG 260 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3d3k s ILE 261 N -1.69 3.06 -0.17 0.55 1.01 -1.25 -3.21 121.20 119.50 3d3k s ILE 261 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3d3k s ILE 261 Cb 0.07 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 40.07 3d3k s ILE 261 CO 0.33 0.29 -0.19 -0.63 0.00 0.00 0.00 174.94 174.74 3d3k s ILE 262 N 1.39 2.18 0.11 2.92 1.09 0.36 -4.71 121.20 124.53 3d3k s ILE 262 Ca 0.03 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 3d3k s ILE 262 Cb -0.16 -1.91 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 3d3k s ILE 262 CO -0.04 0.53 0.26 0.68 -0.10 0.00 0.00 174.94 176.27 3d3k s VAL 263 N 1.16 5.35 -2.00 2.92 -7.23 -1.26 -0.51 120.40 118.83 3d3k s VAL 263 Ca 0.02 -0.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 3d3k s VAL 263 Cb -0.14 -3.68 0.02 0.00 0.56 0.00 0.00 36.38 33.14 3d3k s VAL 263 CO -0.09 0.03 0.29 -0.81 -0.31 0.00 0.00 175.10 174.21 3d3k n PRO 264 N -0.09 0.23 0.00 4.82 -0.04 -1.25 -5.00 135.00 133.67 3d3k n PRO 264 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 3d3k n PRO 264 Cb 0.52 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 3d3k n PRO 264 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d3k n SER 268 N -0.55 0.00 -4.69 3.54 3.41 -1.26 -5.13 113.62 108.95 3d3k n SER 268 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 3d3k n SER 268 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3d3k n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d3k n LYS 269 N 0.79 1.73 -4.62 4.33 5.02 -1.26 -4.86 118.16 119.30 3d3k n LYS 269 Ca 0.00 0.62 -0.27 0.00 -2.02 0.00 0.00 58.31 56.64 3d3k n LYS 269 Cb 0.00 -2.34 -0.14 0.00 -0.02 0.00 0.00 35.03 32.53 3d3k n LYS 269 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d3k s GLU 270 N -2.30 1.46 0.40 1.97 2.02 -1.26 -1.56 118.70 119.43 3d3k s GLU 270 Ca 0.64 -1.08 0.07 0.00 0.02 0.00 0.00 54.97 54.62 3d3k s GLU 270 Cb -0.50 -1.67 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 3d3k s GLU 270 CO 0.56 0.42 0.07 -0.06 0.02 0.00 0.00 175.26 176.27 3d3k s PHE 271 N -0.90 2.55 0.09 1.61 0.08 0.24 -4.78 117.98 116.88 3d3k s PHE 271 Ca 0.09 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.55 3d3k s PHE 271 Cb -0.09 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 3d3k s PHE 271 CO 0.03 0.35 -0.07 0.00 -0.10 0.00 0.00 175.22 175.43 3d3k s THR 273 N -3.17 2.23 0.42 0.00 -4.23 0.85 -0.99 115.64 110.74 3d3k s THR 273 Ca 0.09 -0.31 0.18 0.00 -1.18 0.00 0.00 61.69 60.47 3d3k s THR 273 Cb 0.02 -2.92 0.39 0.00 1.34 0.00 0.00 72.50 71.33 3d3k s THR 273 CO -0.03 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.32 3d3k h ASP 274 N -0.71 0.40 -0.04 3.99 3.32 -1.91 0.11 116.42 121.59 3d3k h ASP 274 Ca -0.43 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3d3k h ASP 274 Cb 1.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3d3k h ASP 274 CO 0.53 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 3d3k n SER 275 N -4.53 1.28 0.00 6.45 3.41 -1.26 -4.93 113.62 114.05 3d3k n SER 275 Ca 0.21 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 3d3k n SER 275 Cb 0.76 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 3d3k n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d3k n GLY 276 N 1.13 0.74 3.73 5.00 0.00 0.03 -4.75 105.19 111.07 3d3k n GLY 276 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3d3k n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3k s LEU 277 N 0.00 4.39 -0.19 0.99 1.43 -1.26 -2.39 118.68 121.64 3d3k s LEU 277 Ca 0.00 2.50 -0.25 0.00 -1.03 0.00 0.00 54.13 55.35 3d3k s LEU 277 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 3d3k s LEU 277 CO 0.00 -0.67 0.81 -0.69 0.23 0.00 0.00 176.35 176.04 3d3k s VAL 278 N 0.52 4.88 -0.30 -1.59 1.01 -0.41 -0.11 120.40 124.41 3d3k s VAL 278 Ca 0.62 1.57 -0.01 0.00 0.00 0.00 0.00 61.98 64.16 3d3k s VAL 278 Cb -0.39 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 31.92 3d3k s VAL 278 CO 0.36 0.01 -0.01 0.54 0.00 0.00 0.00 175.10 176.00 3d3k s VAL 279 N 2.32 2.90 0.50 2.92 0.11 0.26 -4.34 120.40 125.07 3d3k s VAL 279 Ca 0.36 -1.42 -0.20 0.00 -2.93 0.00 0.00 61.98 57.79 3d3k s VAL 279 Cb -0.16 -2.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.94 3d3k s VAL 279 CO 0.11 -0.10 1.09 -2.16 -3.33 0.00 0.00 175.10 170.70 3d3k s PRO 280 N 1.23 3.61 0.64 1.54 0.04 -1.26 -0.59 135.00 140.21 3d3k s PRO 280 Ca -0.05 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 3d3k s PRO 280 Cb -0.20 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 3d3k s PRO 280 CO -0.02 -0.62 1.04 -1.54 0.04 0.00 0.00 177.00 175.91 3d3k s SER 281 N -1.81 5.88 0.19 6.66 1.04 -0.60 -4.45 113.70 120.61 3d3k s SER 281 Ca 0.69 1.55 0.06 0.00 0.48 0.00 0.00 55.95 58.74 3d3k s SER 281 Cb -0.21 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 3d3k s SER 281 CO 0.25 -1.10 -0.11 0.27 0.98 0.00 0.00 173.24 173.52 3d3k s ILE 282 N -3.00 1.47 0.77 -1.02 -4.36 -0.16 -4.89 121.20 110.01 3d3k s ILE 282 Ca 0.57 -2.14 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 3d3k s ILE 282 Cb -0.13 -2.01 0.06 0.00 1.25 0.00 0.00 42.46 41.63 3d3k s ILE 282 CO 0.50 -0.62 1.11 -0.94 0.24 0.00 0.00 174.94 175.23 3d3k s SER 283 N -3.27 4.36 0.22 4.36 1.04 -1.26 -4.11 113.70 115.04 3d3k s SER 283 Ca 0.21 1.95 -0.07 0.00 0.48 0.00 0.00 55.95 58.52 3d3k s SER 283 Cb 0.01 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.91 3d3k s SER 283 CO 0.05 -2.13 1.79 0.22 0.98 0.00 0.00 173.24 174.14 3d3k h TYR 284 N -0.94 0.68 -0.08 5.02 3.20 -1.99 -0.53 116.97 122.33 3d3k h TYR 284 Ca -0.44 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 3d3k h TYR 284 Cb 1.24 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 3d3k h TYR 284 CO 0.55 0.27 0.05 0.93 -1.64 0.00 0.00 178.16 178.32 3d3k h GLU 285 N 0.65 0.11 -0.84 1.82 3.07 -1.99 0.10 114.58 117.51 3d3k h GLU 285 Ca 0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3d3k h GLU 285 Cb 0.31 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 3d3k h GLU 285 CO -0.24 0.14 0.53 1.25 -1.40 0.00 0.00 179.01 179.30 3d3k h LEU 286 N 0.05 0.98 -0.73 1.33 5.85 -1.89 -0.38 115.31 120.52 3d3k h LEU 286 Ca 0.03 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3d3k h LEU 286 Cb 0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3d3k h LEU 286 CO -0.01 0.73 0.42 -0.74 -0.34 0.00 0.00 178.44 178.51 3d3k h HIS 287 N 1.14 0.98 -0.47 1.25 2.76 -0.84 0.12 115.15 120.10 3d3k h HIS 287 Ca 0.30 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 3d3k h HIS 287 Cb -0.09 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.53 3d3k h HIS 287 CO -0.01 0.68 0.18 -0.22 -1.30 0.00 0.00 177.93 177.26 3d3k h LYS 288 N 1.00 0.72 -0.50 5.26 3.64 -0.60 -2.57 116.57 123.52 3d3k h LYS 288 Ca 0.26 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3d3k h LYS 288 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3d3k h LYS 288 CO -0.04 0.65 0.08 -0.22 -2.27 0.00 0.00 179.45 177.65 3d3k h LYS 289 N 0.62 0.83 -0.37 1.90 3.64 -0.78 -1.74 116.57 120.68 3d3k h LYS 289 Ca 0.16 -0.22 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3d3k h LYS 289 Cb 0.22 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 3d3k h LYS 289 CO -0.01 0.83 -0.12 1.25 -2.27 0.00 0.00 179.45 179.13 3d3k h LEU 290 N 0.71 -0.42 -0.88 5.20 5.85 -0.88 -1.26 115.31 123.63 3d3k h LEU 290 Ca 0.15 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 3d3k h LEU 290 Cb 0.40 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3d3k h LEU 290 CO 0.01 -0.15 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.34 3d3k h LEU 291 N -0.04 0.03 -0.00 2.25 4.07 -1.35 -1.41 115.31 118.86 3d3k h LEU 291 Ca 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.12 3d3k h LEU 291 Cb 0.31 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 3d3k h LEU 291 CO -0.40 0.58 0.00 -1.28 -1.08 0.00 0.00 178.44 176.25 3d3k h SER 292 N 0.02 0.00 -0.52 -0.43 0.87 -0.88 -0.62 113.55 111.99 3d3k h SER 292 Ca -0.00 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 3d3k h SER 292 Cb 0.98 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3d3k h SER 292 CO 0.07 0.03 0.05 0.58 -0.53 0.00 0.00 176.83 177.03 3d3k h VAL 293 N -0.03 1.25 -0.95 2.23 2.07 -1.10 -2.32 116.25 117.41 3d3k h VAL 293 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3d3k h VAL 293 Cb 0.03 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3d3k h VAL 293 CO -0.00 0.37 0.61 0.00 0.02 0.00 0.00 177.57 178.57 3d3k h ALA 294 N 1.17 1.21 -0.66 1.67 0.00 -1.07 -2.63 119.26 118.95 3d3k h ALA 294 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3d3k h ALA 294 Cb 0.45 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3d3k h ALA 294 CO 0.02 0.62 0.21 1.49 0.00 0.00 0.00 179.25 181.58 3d3k h GLU 295 N 1.29 1.03 0.00 0.00 4.81 -0.85 -0.65 114.58 120.21 3d3k h GLU 295 Ca 0.35 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3d3k h GLU 295 Cb -0.12 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 3d3k h GLU 295 CO -0.07 0.90 -0.05 0.87 -0.73 0.00 0.00 179.01 179.92 3d3k h LYS 296 N 0.96 0.00 -0.21 1.92 1.57 -1.07 -1.83 116.57 117.91 3d3k h LYS 296 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3d3k h LYS 296 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3d3k h LYS 296 CO -0.01 0.05 0.00 0.72 -0.57 0.00 0.00 179.45 179.65 3d3k n HIS 297 N -3.83 0.26 0.00 -1.35 8.25 -1.06 -4.94 115.22 112.54 3d3k n HIS 297 Ca -0.03 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3d3k n HIS 297 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3d3k n HIS 297 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d3k n GLY 298 N 1.35 0.90 3.24 -1.41 0.00 -0.69 -5.02 105.19 103.57 3d3k n GLY 298 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3d3k n GLY 298 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d3k n LEU 299 N 0.00 5.71 -4.68 0.99 7.94 -0.27 -4.96 117.00 121.73 3d3k n LEU 299 Ca 0.00 -4.06 -0.31 0.00 -1.11 0.00 0.00 56.01 50.54 3d3k n LEU 299 Cb 0.00 -1.70 0.16 0.00 0.53 0.00 0.00 43.42 42.41 3d3k n LEU 299 CO 0.00 0.57 0.67 0.42 -1.11 0.00 0.00 177.39 177.94 3d3k s THR 300 N 3.56 2.36 0.30 1.96 -4.23 -1.26 -3.61 115.64 114.72 3d3k s THR 300 Ca 0.50 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 3d3k s THR 300 Cb 0.07 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.93 3d3k s THR 300 CO 0.01 -0.15 1.90 0.25 -0.54 0.00 0.00 174.62 176.09 3d3k h LEU 301 N -1.77 0.89 -0.43 4.79 5.85 -1.95 -2.47 115.31 120.22 3d3k h LEU 301 Ca -0.45 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.10 3d3k h LEU 301 Cb 1.27 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3d3k h LEU 301 CO 0.45 0.55 -0.76 1.05 -0.34 0.00 0.00 178.44 179.40 3d3k h GLU 302 N 1.00 0.25 -0.43 1.25 4.11 -1.99 0.47 114.58 119.24 3d3k h GLU 302 Ca 0.40 -0.22 0.02 0.00 0.07 0.00 0.00 59.36 59.63 3d3k h GLU 302 Cb 0.26 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3d3k h GLU 302 CO -0.16 0.90 0.24 0.00 0.07 0.00 0.00 179.01 180.06 3d3k h ARG 303 N 0.16 0.47 -0.46 1.06 3.08 -1.89 -1.38 114.38 115.43 3d3k h ARG 303 Ca -0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 3d3k h ARG 303 Cb 1.33 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 3d3k h ARG 303 CO 0.12 0.31 -0.17 0.00 -1.07 0.00 0.00 179.97 179.17 3d3k h ARG 304 N 0.49 0.89 -0.62 0.04 3.08 -1.13 -1.18 114.38 115.94 3d3k h ARG 304 Ca 0.17 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 3d3k h ARG 304 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3d3k h ARG 304 CO -0.09 0.98 0.21 -0.07 -1.07 0.00 0.00 179.97 179.93 3d3k h LEU 305 N 0.78 0.90 -0.07 3.04 3.38 -0.85 0.29 115.31 122.79 3d3k h LEU 305 Ca 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3d3k h LEU 305 Cb 0.70 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3d3k h LEU 305 CO 0.05 0.86 0.03 -0.08 0.09 0.00 0.00 178.44 179.40 3d3k h GLU 306 N 0.89 0.09 -0.41 1.13 4.57 -1.07 -1.44 114.58 118.35 3d3k h GLU 306 Ca 0.20 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 3d3k h GLU 306 Cb 0.27 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3d3k h GLU 306 CO -0.01 0.16 -0.00 1.98 -1.18 0.00 0.00 179.01 179.96 3d3k h MET 307 N 0.00 0.72 -0.80 1.92 4.05 -1.10 -1.87 114.93 117.85 3d3k h MET 307 Ca 0.02 -0.23 0.02 0.00 -0.28 0.00 0.00 59.70 59.23 3d3k h MET 307 Cb 0.10 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.79 3d3k h MET 307 CO -0.00 0.81 0.53 1.15 0.23 0.00 0.00 176.91 179.62 3d3k h THR 308 N 0.55 1.18 -0.66 -0.77 2.02 -0.41 -1.43 112.91 113.39 3d3k h THR 308 Ca 0.12 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 3d3k h THR 308 Cb 0.49 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3d3k h THR 308 CO 0.02 0.19 0.25 1.23 0.37 0.00 0.00 175.52 177.58 3d3k h GLY 309 N 1.06 1.07 0.87 2.16 0.00 -1.09 0.17 103.07 107.32 3d3k h GLY 309 Ca 0.30 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3d3k h GLY 309 CO -0.08 0.56 -0.20 -2.08 0.00 0.00 0.00 176.54 174.74 3d3k h VAL 310 N 0.94 0.59 -0.19 4.60 2.07 -1.07 -0.55 116.25 122.64 3d3k h VAL 310 Ca 0.22 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 3d3k h VAL 310 Cb 0.23 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3d3k h VAL 310 CO -0.02 0.04 -0.54 0.00 0.02 0.00 0.00 177.57 177.08 3d3k h ALA 312 N 0.98 0.70 -0.57 0.00 0.00 -0.70 -1.73 119.26 117.95 3d3k h ALA 312 Ca 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3d3k h ALA 312 Cb 1.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3d3k h ALA 312 CO 0.10 0.42 0.13 0.66 0.00 0.00 0.00 179.25 180.57 3d3k h SER 313 N 0.76 0.82 -0.25 0.00 4.64 -0.95 -0.81 113.55 117.76 3d3k h SER 313 Ca 0.16 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3d3k h SER 313 Cb 0.38 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3d3k h SER 313 CO 0.01 0.81 0.08 1.56 -0.87 0.00 0.00 176.83 178.41 3d3k h GLN 314 N 0.84 0.40 -0.26 4.77 4.20 -1.06 0.24 115.11 124.24 3d3k h GLN 314 Ca 0.18 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.84 3d3k h GLN 314 Cb 0.31 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3d3k h GLN 314 CO -0.00 0.47 0.06 1.98 -0.67 0.00 0.00 178.83 180.67 3d3k h MET 315 N 0.25 0.15 -0.91 1.46 4.05 -1.14 -2.58 114.93 116.20 3d3k h MET 315 Ca 0.08 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 3d3k h MET 315 Cb 0.24 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 3d3k h MET 315 CO -0.00 0.10 0.61 0.00 0.23 0.00 0.00 176.91 177.85 3d3k h ALA 316 N 1.18 1.16 -0.84 0.39 0.00 -0.93 -2.09 119.26 118.12 3d3k h ALA 316 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d3k h ALA 316 Cb 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3d3k h ALA 316 CO -0.15 0.56 0.56 -0.07 0.00 0.00 0.00 179.25 180.15 3d3k h LEU 317 N 1.24 0.97 -0.71 0.00 3.38 -0.77 -0.86 115.31 118.55 3d3k h LEU 317 Ca 0.34 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.35 3d3k h LEU 317 Cb -0.14 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.31 3d3k h LEU 317 CO -0.07 0.70 0.40 0.74 0.09 0.00 0.00 178.44 180.30 3d3k h THR 318 N 1.14 0.96 -0.01 0.22 2.02 -1.05 -2.65 112.91 113.54 3d3k h THR 318 Ca 0.31 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 3d3k h THR 318 Cb -0.13 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3d3k h THR 318 CO -0.07 0.13 -0.31 -0.07 0.37 0.00 0.00 175.52 175.57 3d3k h LEU 319 N 0.72 0.02 0.00 2.58 3.38 -0.63 -2.64 115.31 118.75 3d3k h LEU 319 Ca 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3d3k h LEU 319 Cb 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d3k h LEU 319 CO -0.19 0.33 0.00 0.18 0.09 0.00 0.00 178.44 178.84 3d3k n LEU 320 N -4.16 0.00 0.00 1.67 4.77 -0.43 -4.93 117.00 113.92 3d3k n LEU 320 Ca -0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3d3k n LEU 320 Cb 0.36 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3d3k n LEU 320 CO 0.38 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3d3k n GLY 321 N 1.13 2.97 2.92 -0.72 0.00 -0.99 -4.98 105.19 105.51 3d3k n GLY 321 Ca 0.10 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 3d3k n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3k n GLY 322 N 0.00 -2.37 0.00 -0.02 0.00 -1.24 -4.89 105.19 96.66 3d3k n GLY 322 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3d3k n GLY 322 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d3k n PRO 323 N 1.27 0.00 -0.89 1.61 -0.02 -1.26 -5.02 135.00 130.69 3d3k n PRO 323 Ca -0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.08 3d3k n PRO 323 Cb 0.27 -0.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.93 3d3k n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d3k n GLN 333 N -0.41 0.00 -2.30 -0.52 10.64 -1.26 -5.21 117.38 118.32 3d3k n GLN 333 Ca 0.00 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 3d3k n GLN 333 Cb 0.00 -0.89 -0.03 0.00 -0.86 0.00 0.00 30.24 28.46 3d3k n GLN 333 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3d3k s ARG 334 N -1.78 4.34 0.66 2.61 3.00 -1.26 -5.01 118.95 121.52 3d3k s ARG 334 Ca 0.32 1.94 -0.16 0.00 0.00 0.00 0.00 55.73 57.83 3d3k s ARG 334 Cb 0.08 -2.97 0.00 0.00 0.00 0.00 0.00 34.95 32.06 3d3k s ARG 334 CO 0.60 -0.10 1.19 -1.25 0.00 0.00 0.00 175.30 175.74 3d3k s PRO 335 N -1.86 2.58 -0.11 3.54 0.04 -1.26 -4.77 135.00 133.16 3d3k s PRO 335 Ca 0.50 1.71 0.02 0.00 0.04 0.00 0.00 61.00 63.28 3d3k s PRO 335 Cb -0.34 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 3d3k s PRO 335 CO 0.44 -1.48 -0.19 0.99 0.04 0.00 0.00 177.00 176.80 3d3k s THR 336 N -1.91 2.54 -0.10 1.26 2.01 -1.26 -0.96 115.64 117.23 3d3k s THR 336 Ca 0.74 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.92 3d3k s THR 336 Cb -0.28 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.23 3d3k s THR 336 CO 0.40 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.98 3d3k s VAL 337 N 0.23 1.80 -0.21 3.82 1.01 0.05 -1.29 120.40 125.82 3d3k s VAL 337 Ca -0.12 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 3d3k s VAL 337 Cb -0.16 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3d3k s VAL 337 CO 0.07 0.50 0.07 0.00 0.00 0.00 0.00 175.10 175.74 3d3k s ALA 338 N 0.50 3.31 -0.15 5.51 0.00 -0.45 -1.28 121.76 129.20 3d3k s ALA 338 Ca -0.16 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 3d3k s ALA 338 Cb -0.17 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 3d3k s ALA 338 CO 0.06 -0.08 -0.01 -1.17 0.00 0.00 0.00 175.76 174.57 3d3k s LEU 339 N 0.86 3.46 -0.33 0.00 1.98 -0.22 -0.72 118.68 123.71 3d3k s LEU 339 Ca 0.04 -0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.26 3d3k s LEU 339 Cb -0.14 -1.83 0.08 0.00 0.66 0.00 0.00 46.19 44.96 3d3k s LEU 339 CO 0.02 0.21 0.04 -0.76 -1.89 0.00 0.00 176.35 173.98 3d3k s LEU 340 N 0.11 4.34 -0.09 -0.68 1.43 0.29 -0.29 118.68 123.79 3d3k s LEU 340 Ca 0.01 -1.69 0.03 0.00 -1.03 0.00 0.00 54.13 51.45 3d3k s LEU 340 Cb -0.13 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 3d3k s LEU 340 CO 0.02 -0.34 -0.17 0.00 0.23 0.00 0.00 176.35 176.09 3d3k s GLY 342 N -0.10 1.66 -0.94 0.00 0.00 -0.55 -4.10 107.32 103.29 3d3k s GLY 342 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 3d3k s GLY 342 CO 0.04 -0.70 3.10 -1.55 0.00 0.00 0.00 173.10 173.99 3d3k n PRO 343 N -2.46 3.13 -3.55 2.90 -0.04 -1.26 -3.74 135.00 129.98 3d3k n PRO 343 Ca 0.05 -1.96 -0.10 0.00 -0.04 0.00 0.00 63.50 61.45 3d3k n PRO 343 Cb 0.59 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3d3k n PRO 343 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3d3k n HIS 344 N 2.75 -1.84 -0.03 0.54 1.44 -1.26 -4.79 115.22 112.02 3d3k n HIS 344 Ca 0.62 -1.83 0.00 0.00 -2.01 0.00 0.00 57.72 54.51 3d3k n HIS 344 Cb 0.49 0.68 0.30 0.00 0.12 0.00 0.00 29.99 31.59 3d3k n HIS 344 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 3d3k h VAL 345 N 1.88 1.18 -0.74 0.61 3.04 -1.98 -0.83 116.25 119.42 3d3k h VAL 345 Ca -0.27 -0.65 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 3d3k h VAL 345 Cb 1.07 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.09 3d3k h VAL 345 CO 0.35 0.24 0.26 0.11 -1.01 0.00 0.00 177.57 177.52 3d3k h LYS 346 N 0.58 1.11 -0.41 4.17 6.56 -1.89 -1.63 116.57 125.06 3d3k h LYS 346 Ca 0.14 -0.21 -0.08 0.00 -1.06 0.00 0.00 60.65 59.43 3d3k h LYS 346 Cb 0.22 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 3d3k h LYS 346 CO -0.00 0.92 -0.09 0.78 -2.06 0.00 0.00 179.45 179.00 3d3k h GLY 347 N 1.12 0.78 1.04 3.86 0.00 -1.36 -2.84 103.07 105.65 3d3k h GLY 347 Ca 0.24 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3d3k h GLY 347 CO -0.01 0.52 0.37 0.00 0.00 0.00 0.00 176.54 177.42 3d3k h ALA 348 N 1.24 1.05 -0.84 3.60 0.00 -0.69 -0.42 119.26 123.20 3d3k h ALA 348 Ca 0.12 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.93 3d3k h ALA 348 Cb 0.54 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 3d3k h ALA 348 CO 0.03 0.63 0.51 1.96 0.00 0.00 0.00 179.25 182.38 3d3k h GLN 349 N 1.16 0.86 -0.20 0.00 4.20 -1.20 -0.76 115.11 119.16 3d3k h GLN 349 Ca 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 3d3k h GLN 349 Cb 0.15 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3d3k h GLN 349 CO -0.03 0.57 0.09 0.78 -0.67 0.00 0.00 178.83 179.57 3d3k h GLY 350 N 0.89 0.32 1.01 3.46 0.00 -1.15 -1.82 103.07 105.77 3d3k h GLY 350 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3d3k h GLY 350 CO -0.21 0.16 0.46 -2.22 0.00 0.00 0.00 176.54 174.73 3d3k h ILE 351 N 0.19 1.19 -0.15 2.60 2.04 -0.67 0.11 117.51 122.83 3d3k h ILE 351 Ca 0.07 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3d3k h ILE 351 Cb 0.14 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3d3k h ILE 351 CO -0.01 0.19 -0.01 -1.28 0.00 0.00 0.00 178.15 177.04 3d3k h SER 352 N 0.96 -0.07 -0.49 1.72 0.87 -1.08 0.53 113.55 116.00 3d3k h SER 352 Ca 0.26 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.92 3d3k h SER 352 Cb -0.09 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 3d3k h SER 352 CO -0.05 -0.02 0.18 0.00 -0.53 0.00 0.00 176.83 176.42 3d3k h GLY 354 N 0.37 1.34 0.93 0.00 0.00 -0.21 -1.84 103.07 103.66 3d3k h GLY 354 Ca 0.23 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 3d3k h GLY 354 CO -0.23 0.34 0.14 -0.09 0.00 0.00 0.00 176.54 176.70 3d3k h ARG 355 N 1.10 0.47 -0.37 4.80 2.43 -0.56 -1.68 114.38 120.57 3d3k h ARG 355 Ca 0.37 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 3d3k h ARG 355 Cb 0.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3d3k h ARG 355 CO -0.14 0.46 -0.03 0.45 -1.51 0.00 0.00 179.97 179.19 3d3k h HIS 356 N 0.37 0.64 -0.30 2.20 3.86 -1.22 -1.65 115.15 119.05 3d3k h HIS 356 Ca 0.11 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 3d3k h HIS 356 Cb 0.15 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3d3k h HIS 356 CO -0.01 0.64 -0.00 -0.07 0.86 0.00 0.00 177.93 179.34 3d3k h LEU 357 N 0.57 0.51 -1.58 2.43 3.38 -1.26 -2.94 115.31 116.43 3d3k h LEU 357 Ca 0.11 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3d3k h LEU 357 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3d3k h LEU 357 CO 0.02 0.70 0.05 0.00 0.09 0.00 0.00 178.44 179.30 3d3k h ALA 358 N 0.83 1.67 0.00 1.53 0.00 -1.07 -1.12 119.26 121.10 3d3k h ALA 358 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3d3k h ALA 358 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d3k h ALA 358 CO 0.02 0.25 -0.12 -0.91 0.00 0.00 0.00 179.25 178.49 3d3k h ASN 359 N 0.32 0.00 -0.77 0.00 2.35 -1.15 -2.82 115.58 113.51 3d3k h ASN 359 Ca 0.08 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.37 3d3k h ASN 359 Cb 0.14 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.25 3d3k h ASN 359 CO -0.00 0.12 0.29 1.41 -1.65 0.00 0.00 177.43 177.60 3d3k n HIS 360 N -3.73 2.46 -1.21 1.19 8.25 -0.46 -4.94 115.22 116.78 3d3k n HIS 360 Ca -0.02 -2.14 -0.07 0.00 -0.26 0.00 0.00 57.72 55.23 3d3k n HIS 360 Cb 0.23 -0.86 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 3d3k n HIS 360 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d3k n ASP 361 N -1.03 -4.78 -4.74 0.41 8.00 -1.06 -4.99 116.55 108.35 3d3k n ASP 361 Ca 0.50 0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.78 3d3k n ASP 361 Cb 1.12 -2.92 -0.05 0.00 -0.02 0.00 0.00 41.12 39.25 3d3k n ASP 361 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d3k s VAL 362 N -1.97 4.07 -0.47 2.53 1.01 -0.96 -4.72 120.40 119.90 3d3k s VAL 362 Ca 0.00 1.91 -0.28 0.00 0.00 0.00 0.00 61.98 63.61 3d3k s VAL 362 Cb 0.00 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.17 3d3k s VAL 362 CO 0.00 0.39 1.49 -1.10 0.00 0.00 0.00 175.10 175.88 3d3k s GLN 363 N -0.72 3.38 -0.19 2.72 -0.21 -0.13 -4.27 119.66 120.25 3d3k s GLN 363 Ca 0.45 0.81 -0.04 0.00 0.02 0.00 0.00 55.36 56.61 3d3k s GLN 363 Cb -0.27 -4.11 -0.02 0.00 1.00 0.00 0.00 33.01 29.62 3d3k s GLN 363 CO 0.33 -1.81 -0.04 0.08 -2.12 0.00 0.00 175.29 171.73 3d3k s VAL 364 N 6.10 3.60 -0.21 1.09 1.01 -1.26 -0.77 120.40 129.95 3d3k s VAL 364 Ca 0.61 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.16 3d3k s VAL 364 Cb -0.14 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.66 3d3k s VAL 364 CO 0.29 0.45 -0.13 -0.63 0.00 0.00 0.00 175.10 175.08 3d3k s ILE 365 N 0.99 2.43 -0.23 2.22 1.09 -0.40 -0.53 121.20 126.78 3d3k s ILE 365 Ca 0.00 -1.03 -0.06 0.00 -1.10 0.00 0.00 60.65 58.47 3d3k s ILE 365 Cb -0.15 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.07 3d3k s ILE 365 CO 0.01 0.35 0.04 -0.22 -0.10 0.00 0.00 174.94 175.02 3d3k s LEU 366 N 1.29 3.36 -0.10 2.97 2.96 0.23 -1.06 118.68 128.34 3d3k s LEU 366 Ca 0.02 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.55 3d3k s LEU 366 Cb -0.15 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 3d3k s LEU 366 CO -0.08 0.01 0.43 0.12 -1.32 0.00 0.00 176.35 175.51 3d3k s PHE 367 N 1.35 3.55 -0.10 5.38 5.36 0.60 -0.01 117.98 134.12 3d3k s PHE 367 Ca 0.05 0.86 -0.04 0.00 -0.96 0.00 0.00 56.93 56.84 3d3k s PHE 367 Cb -0.15 -2.47 0.05 0.00 -0.34 0.00 0.00 43.02 40.12 3d3k s PHE 367 CO 0.02 0.28 0.20 -1.17 -1.46 0.00 0.00 175.22 173.09 3d3k s LEU 368 N 0.25 0.14 0.66 6.12 2.96 -0.59 -1.29 118.68 126.93 3d3k s LEU 368 Ca 0.24 0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 54.42 3d3k s LEU 368 Cb -0.15 0.50 0.00 0.00 0.50 0.00 0.00 46.19 47.04 3d3k s LEU 368 CO 0.10 -0.21 1.18 -2.16 -1.32 0.00 0.00 176.35 173.94 3d3k s PRO 369 N 1.87 2.63 -0.32 0.98 0.04 -1.26 -4.13 135.00 134.80 3d3k s PRO 369 Ca -0.03 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 3d3k s PRO 369 Cb -0.12 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 3d3k s PRO 369 CO -0.07 -1.44 0.70 1.21 0.04 0.00 0.00 177.00 177.43 3d3k s ASN 370 N -2.00 6.54 0.09 6.66 3.84 -1.26 -4.92 114.94 123.89 3d3k s ASN 370 Ca 0.74 0.43 0.10 0.00 0.21 0.00 0.00 52.86 54.33 3d3k s ASN 370 Cb -0.27 -2.36 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 3d3k s ASN 370 CO 0.39 -0.58 -0.25 0.72 -2.79 0.00 0.00 177.10 174.60 3d3k s PHE 371 N 2.80 2.37 0.24 0.43 -0.00 -1.26 -5.05 117.98 117.50 3d3k s PHE 371 Ca 0.28 -0.36 -0.04 0.00 -0.00 0.00 0.00 56.93 56.80 3d3k s PHE 371 Cb -0.14 -1.33 0.25 0.00 -0.00 0.00 0.00 43.02 41.79 3d3k s PHE 371 CO 0.13 0.26 1.74 -0.39 -0.00 0.00 0.00 175.22 176.96 3d3k h VAL 372 N 3.97 1.25 -3.50 -2.49 -1.51 -2.05 -3.42 116.25 108.49 3d3k h VAL 372 Ca -0.49 -1.00 -0.66 0.00 -1.23 0.00 0.00 66.70 63.31 3d3k h VAL 372 Cb 1.16 0.76 -0.25 0.00 -2.13 0.00 0.00 31.29 30.83 3d3k h VAL 372 CO 0.42 0.37 -0.75 -0.75 -1.23 0.00 0.00 177.57 175.63 3d3k s LYS 373 N -5.09 3.17 -0.18 5.19 2.20 -1.26 -5.12 119.74 118.65 3d3k s LYS 373 Ca -0.10 -0.66 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 3d3k s LYS 373 Cb 0.15 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 3d3k s LYS 373 CO 0.83 0.34 0.07 -1.64 -0.36 0.00 0.00 175.35 174.59 3d3k s MET 374 N 0.03 4.00 0.31 4.03 -1.94 -1.26 -5.09 119.30 119.37 3d3k s MET 374 Ca -0.04 -0.32 -0.28 0.00 -1.71 0.00 0.00 55.69 53.34 3d3k s MET 374 Cb -0.14 -3.25 -0.09 0.00 2.01 0.00 0.00 34.83 33.36 3d3k s MET 374 CO 0.04 0.29 1.13 -1.17 -0.01 0.00 0.00 175.02 175.30 3d3k s LEU 375 N 0.33 4.47 0.23 -0.03 2.96 -1.26 -4.88 118.68 120.49 3d3k s LEU 375 Ca 0.04 2.31 -0.07 0.00 -0.22 0.00 0.00 54.13 56.19 3d3k s LEU 375 Cb -0.12 -3.72 0.40 0.00 0.50 0.00 0.00 46.19 43.25 3d3k s LEU 375 CO -0.00 -0.27 1.67 -0.08 -1.32 0.00 0.00 176.35 176.35 3d3k h GLU 376 N 3.53 0.19 -0.56 1.98 4.81 -1.99 -0.21 114.58 122.34 3d3k h GLU 376 Ca -0.47 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 3d3k h GLU 376 Cb 1.22 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 3d3k h GLU 376 CO 0.66 0.13 0.13 0.66 -0.73 0.00 0.00 179.01 179.86 3d3k h SER 377 N 0.20 0.82 0.06 1.04 4.64 -1.98 -0.62 113.55 117.71 3d3k h SER 377 Ca 0.38 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3d3k h SER 377 Cb 0.64 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3d3k h SER 377 CO -0.53 0.80 -0.03 0.40 -0.87 0.00 0.00 176.83 176.60 3d3k h ILE 378 N 0.84 1.05 -0.61 0.95 1.08 -1.57 -2.11 117.51 117.13 3d3k h ILE 378 Ca 0.18 -0.36 0.12 0.00 -0.39 0.00 0.00 64.86 64.41 3d3k h ILE 378 Cb 0.31 1.29 -0.09 0.00 -3.07 0.00 0.00 36.82 35.26 3d3k h ILE 378 CO 0.00 0.09 0.09 0.74 -0.69 0.00 0.00 178.15 178.38 3d3k h THR 379 N -0.24 0.58 -0.23 -0.27 2.02 -0.77 0.16 112.91 114.15 3d3k h THR 379 Ca -0.01 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 3d3k h THR 379 Cb 0.21 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3d3k h THR 379 CO 0.01 0.04 -0.14 0.78 0.37 0.00 0.00 175.52 176.59 3d3k h ASN 380 N 0.21 0.52 -0.61 4.18 2.35 -1.10 -1.41 115.58 119.72 3d3k h ASN 380 Ca 0.33 -0.43 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 3d3k h ASN 380 Cb 0.51 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3d3k h ASN 380 CO -0.45 0.83 0.01 -0.33 -1.65 0.00 0.00 177.43 175.84 3d3k h GLU 381 N 0.20 1.08 -0.85 0.81 4.39 -1.18 -2.90 114.58 116.13 3d3k h GLU 381 Ca 0.05 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 3d3k h GLU 381 Cb 0.65 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 3d3k h GLU 381 CO 0.04 1.05 0.44 -0.07 -1.16 0.00 0.00 179.01 179.30 3d3k h LEU 382 N 0.98 1.09 -0.76 1.33 3.38 -0.65 -0.13 115.31 120.55 3d3k h LEU 382 Ca 0.17 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3d3k h LEU 382 Cb 0.56 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3d3k h LEU 382 CO 0.03 0.90 0.46 -1.28 0.09 0.00 0.00 178.44 178.64 3d3k h SER 383 N 1.20 0.72 0.28 -0.43 0.87 -1.09 0.22 113.55 115.31 3d3k h SER 383 Ca 0.30 0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.63 3d3k h SER 383 Cb 0.07 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3d3k h SER 383 CO -0.04 0.47 -1.01 -0.07 -0.53 0.00 0.00 176.83 175.65 3d3k h LEU 384 N 0.86 0.62 -1.32 2.23 3.38 -1.32 -3.21 115.31 116.56 3d3k h LEU 384 Ca 0.33 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3d3k h LEU 384 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d3k h LEU 384 CO -0.16 1.32 -0.09 0.15 0.09 0.00 0.00 178.44 179.75 3d3k h PHE 385 N 0.25 0.37 0.00 1.13 3.57 -0.66 -2.59 116.94 119.01 3d3k h PHE 385 Ca -0.10 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 3d3k h PHE 385 Cb 1.66 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 3d3k h PHE 385 CO 0.07 0.44 -0.01 0.77 -2.23 0.00 0.00 178.31 177.35 3d3k h SER 386 N 0.33 0.00 -0.10 0.41 0.02 -0.57 -1.66 113.55 111.98 3d3k h SER 386 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d3k h SER 386 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3d3k h SER 386 CO 0.02 0.01 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 3d3k n LYS 387 N -3.52 2.07 -2.60 3.45 4.76 -0.97 -4.91 118.16 116.44 3d3k n LYS 387 Ca -0.03 -1.57 -0.23 0.00 -2.87 0.00 0.00 58.31 53.61 3d3k n LYS 387 Cb 0.10 -1.47 0.10 0.00 -1.84 0.00 0.00 35.03 31.92 3d3k n LYS 387 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3d3k s THR 388 N -1.89 2.19 -2.09 -0.18 -4.23 -0.62 -4.99 115.64 103.83 3d3k s THR 388 Ca 0.33 -0.61 0.28 0.00 -1.18 0.00 0.00 61.69 60.51 3d3k s THR 388 Cb 0.20 -2.59 0.74 0.00 1.34 0.00 0.00 72.50 72.20 3d3k s THR 388 CO 0.31 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.39 3d3k n GLN 389 N -2.77 1.14 -1.80 3.99 0.00 -1.26 -4.93 117.38 111.74 3d3k n GLN 389 Ca 0.14 -0.20 -0.33 0.00 0.00 0.00 0.00 57.00 56.60 3d3k n GLN 389 Cb 0.60 -1.44 0.04 0.00 0.00 0.00 0.00 30.24 29.45 3d3k n GLN 389 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3d3k s GLY 390 N -1.87 2.26 -0.21 2.61 0.00 -1.26 -4.87 107.32 103.97 3d3k s GLY 390 Ca 0.41 0.63 -0.07 0.00 0.00 0.00 0.00 44.72 45.69 3d3k s GLY 390 CO 0.32 0.99 0.06 1.62 0.00 0.00 0.00 173.10 176.09 3d3k s GLN 391 N -3.94 3.79 -0.18 2.90 0.74 0.31 -4.94 119.66 118.33 3d3k s GLN 391 Ca 0.69 -0.43 -0.09 0.00 0.05 0.00 0.00 55.36 55.58 3d3k s GLN 391 Cb -0.22 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 3d3k s GLN 391 CO 0.39 0.04 0.12 -1.14 -0.55 0.00 0.00 175.29 174.16 3d3k s GLN 392 N 0.98 4.04 0.08 1.67 0.74 -1.26 0.77 119.66 126.68 3d3k s GLN 392 Ca 0.04 -0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.27 3d3k s GLN 392 Cb -0.14 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 3d3k s GLN 392 CO 0.03 0.37 -0.15 0.14 -0.55 0.00 0.00 175.29 175.12 3d3k s VAL 393 N 0.15 1.24 -1.28 1.34 -7.23 0.99 -4.93 120.40 110.68 3d3k s VAL 393 Ca 0.08 -1.42 0.11 0.00 -1.81 0.00 0.00 61.98 58.94 3d3k s VAL 393 Cb -0.11 -1.23 0.13 0.00 0.56 0.00 0.00 36.38 35.72 3d3k s VAL 393 CO -0.01 -0.23 0.92 -1.54 -0.31 0.00 0.00 175.10 173.93 3d3k n SER 394 N 1.12 2.10 -4.16 4.85 3.41 -1.26 -1.54 113.62 118.14 3d3k n SER 394 Ca -0.20 -1.56 -0.26 0.00 -0.26 0.00 0.00 58.87 56.60 3d3k n SER 394 Cb 0.54 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 3d3k n SER 394 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d3k s SER 395 N -0.93 2.17 0.49 4.04 0.15 -1.26 -4.51 113.70 113.85 3d3k s SER 395 Ca 0.15 -0.34 0.27 0.00 0.70 0.00 0.00 55.95 56.73 3d3k s SER 395 Cb 0.10 -0.43 1.18 0.00 -1.71 0.00 0.00 66.02 65.16 3d3k s SER 395 CO 0.14 0.19 1.93 -0.07 1.20 0.00 0.00 173.24 176.63 3d3k h LEU 396 N 5.98 0.00 -1.92 3.45 3.38 -1.97 -2.62 115.31 121.61 3d3k h LEU 396 Ca -0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3d3k h LEU 396 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d3k h LEU 396 CO 0.48 0.15 -0.09 0.11 0.09 0.00 0.00 178.44 179.18 3d3k h LYS 397 N 0.00 0.00 -0.01 1.13 1.79 -1.98 -2.16 116.57 115.34 3d3k h LYS 397 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3d3k h LYS 397 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3d3k h LYS 397 CO 0.02 0.09 -0.16 -0.25 -1.08 0.00 0.00 179.45 178.07 3d3k n ASP 398 N -3.45 0.82 -4.85 0.86 8.00 -0.99 -4.86 116.55 112.08 3d3k n ASP 398 Ca -0.01 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.34 3d3k n ASP 398 Cb 0.24 0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.39 3d3k n ASP 398 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d3k s LEU 399 N -2.42 3.25 0.50 0.64 1.43 -0.81 -5.01 118.68 116.25 3d3k s LEU 399 Ca 0.29 1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 3d3k s LEU 399 Cb 0.20 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.86 3d3k s LEU 399 CO 0.47 -1.03 1.17 -2.65 0.23 0.00 0.00 176.35 174.55 3d3k n PRO 400 N -2.73 1.52 0.03 1.29 -0.02 -1.26 -4.94 135.00 128.89 3d3k n PRO 400 Ca 0.07 0.55 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 3d3k n PRO 400 Cb 0.54 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3d3k n PRO 400 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3d3k h THR 401 N 1.44 1.04 -2.04 3.45 2.02 -1.95 -3.47 112.91 113.40 3d3k h THR 401 Ca -0.48 -2.72 -0.44 0.00 0.77 0.00 0.00 66.41 63.53 3d3k h THR 401 Cb 1.32 2.47 0.01 0.00 -1.74 0.00 0.00 68.15 70.22 3d3k h THR 401 CO 0.56 0.59 -0.28 -0.94 0.37 0.00 0.00 175.52 175.82 3d3k s SER 402 N -6.26 5.95 0.34 4.18 1.04 -1.26 -5.00 113.70 112.69 3d3k s SER 402 Ca -0.01 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.06 3d3k s SER 402 Cb 0.09 -1.32 -0.11 0.00 0.10 0.00 0.00 66.02 64.77 3d3k s SER 402 CO 0.81 -0.49 1.52 -2.65 0.98 0.00 0.00 173.24 173.41 3d3k n PRO 403 N -1.74 2.65 -2.48 4.02 -0.02 -1.25 -5.02 135.00 131.16 3d3k n PRO 403 Ca -0.00 0.93 -0.20 0.00 -2.02 0.00 0.00 63.50 62.21 3d3k n PRO 403 Cb 0.58 -2.68 0.10 0.00 -0.02 0.00 0.00 33.50 31.48 3d3k n PRO 403 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3d3k n VAL 404 N 1.05 0.00 0.10 -1.45 0.24 -1.26 -5.00 118.33 112.00 3d3k n VAL 404 Ca 0.04 -1.50 -0.15 0.00 -2.04 0.00 0.00 64.34 60.69 3d3k n VAL 404 Cb 0.38 -0.85 -0.14 0.00 -1.47 0.00 0.00 33.84 31.76 3d3k n VAL 404 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3d3k h ASP 405 N -0.39 0.37 -3.63 -1.34 3.32 -1.59 -3.41 116.42 109.76 3d3k h ASP 405 Ca -0.29 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.28 3d3k h ASP 405 Cb 1.11 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.31 3d3k h ASP 405 CO 0.33 1.32 -0.10 -0.22 -1.72 0.00 0.00 179.24 178.85 3d3k s LEU 406 N -7.08 -0.24 -0.16 1.55 2.96 -1.12 -4.42 118.68 110.16 3d3k s LEU 406 Ca -0.04 1.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.96 3d3k s LEU 406 Cb 0.07 1.86 -0.03 0.00 0.50 0.00 0.00 46.19 48.59 3d3k s LEU 406 CO 0.88 -0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.99 3d3k s VAL 407 N 0.74 3.95 -0.25 1.68 1.01 -0.68 -1.34 120.40 125.51 3d3k s VAL 407 Ca -0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 3d3k s VAL 407 Cb -0.05 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3d3k s VAL 407 CO -0.05 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 174.96 3d3k s ILE 408 N 0.42 4.20 -0.44 2.22 1.01 0.10 -0.34 121.20 128.38 3d3k s ILE 408 Ca -0.03 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 3d3k s ILE 408 Cb -0.14 -2.97 0.04 0.00 0.01 0.00 0.00 42.46 39.40 3d3k s ILE 408 CO 0.03 0.33 0.35 0.21 0.00 0.00 0.00 174.94 175.86 3d3k s ASN 409 N 1.60 6.13 -0.31 3.58 2.47 0.16 -0.55 114.94 128.02 3d3k s ASN 409 Ca 0.06 -1.06 0.10 0.00 0.42 0.00 0.00 52.86 52.38 3d3k s ASN 409 Cb -0.15 -2.17 0.46 0.00 -1.45 0.00 0.00 41.25 37.94 3d3k s ASN 409 CO 0.03 -0.54 1.15 0.00 -3.72 0.00 0.00 177.10 174.02 3d3k h LEU 411 N 2.36 0.85 -9.65 0.00 3.38 -1.82 -1.46 115.31 108.98 3d3k h LEU 411 Ca 0.25 -0.84 -0.66 0.00 0.09 0.00 0.00 57.88 56.72 3d3k h LEU 411 Cb 1.37 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 3d3k h LEU 411 CO 0.67 1.61 -0.51 -0.62 0.09 0.00 0.00 178.44 179.68 3d3k s ASP 412 N -7.41 6.15 -0.05 -0.43 2.15 -1.26 -3.84 116.67 111.97 3d3k s ASP 412 Ca -0.10 0.34 0.02 0.00 0.43 0.00 0.00 52.55 53.25 3d3k s ASP 412 Cb 0.05 -1.91 0.01 0.00 -0.30 0.00 0.00 42.92 40.77 3d3k s ASP 412 CO 0.93 0.33 -0.11 0.00 -0.17 0.00 0.00 175.17 176.15 3d3k h PRO 414 N 6.79 0.20 -0.01 0.00 0.13 -1.99 -1.29 132.00 135.83 3d3k h PRO 414 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3d3k h PRO 414 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3d3k h PRO 414 CO 0.48 0.13 -0.12 0.39 -0.23 0.00 0.00 178.00 178.65 3d3k n GLU 415 N -4.40 0.85 -3.17 0.86 1.02 -1.26 -4.34 120.64 110.19 3d3k n GLU 415 Ca 0.17 -0.35 -0.25 0.00 -0.02 0.00 0.00 57.16 56.71 3d3k n GLU 415 Cb 0.77 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.64 3d3k n GLU 415 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3d3k n ASN 416 N -0.77 3.10 0.14 1.62 3.02 -0.49 -4.91 115.26 116.97 3d3k n ASN 416 Ca 0.15 -3.37 -0.01 0.00 -0.03 0.00 0.00 54.58 51.33 3d3k n ASN 416 Cb 0.29 -0.62 0.18 0.00 -0.61 0.00 0.00 39.78 39.03 3d3k n ASN 416 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3d3k h VAL 417 N 2.60 1.38 0.00 2.41 3.04 -1.76 -2.99 116.25 120.93 3d3k h VAL 417 Ca 0.14 -2.08 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 3d3k h VAL 417 Cb 0.68 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 3d3k h VAL 417 CO 0.73 0.58 0.00 0.49 -1.01 0.00 0.00 177.57 178.36 3d3k n PHE 418 N -3.75 0.00 -0.04 3.17 3.72 -1.26 -2.15 117.46 117.15 3d3k n PHE 418 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3d3k n PHE 418 Cb 0.61 -0.29 0.30 0.00 -0.94 0.00 0.00 39.48 39.15 3d3k n PHE 418 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3d3k h LEU 419 N 0.00 0.56 -2.12 4.37 5.85 -1.93 -3.15 115.31 118.88 3d3k h LEU 419 Ca 0.00 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3d3k h LEU 419 Cb 0.22 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3d3k h LEU 419 CO 0.00 0.56 -0.08 0.03 -0.34 0.00 0.00 178.44 178.62 3d3k h ARG 420 N 0.59 0.00 -0.00 1.25 3.08 -1.63 -2.62 114.38 115.06 3d3k h ARG 420 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3d3k h ARG 420 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3d3k h ARG 420 CO -0.00 0.08 -0.29 -0.25 -1.07 0.00 0.00 179.97 178.44 3d3k n ASP 421 N -3.74 0.33 -4.80 7.04 8.00 -1.19 -4.39 116.55 117.80 3d3k n ASP 421 Ca -0.02 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.11 3d3k n ASP 421 Cb 0.18 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.17 3d3k n ASP 421 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3d3k s GLN 422 N -2.95 4.42 0.26 -1.24 -0.21 -0.99 -4.94 119.66 114.01 3d3k s GLN 422 Ca 0.14 1.18 -0.02 0.00 0.02 0.00 0.00 55.36 56.68 3d3k s GLN 422 Cb 0.18 -2.63 0.51 0.00 1.00 0.00 0.00 33.01 32.07 3d3k s GLN 422 CO 0.62 0.21 1.76 -1.35 -2.12 0.00 0.00 175.29 174.41 3d3k h PRO 423 N 2.83 0.61 -0.51 2.91 0.11 -1.91 -2.07 132.00 133.97 3d3k h PRO 423 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3d3k h PRO 423 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3d3k h PRO 423 CO 0.64 0.40 0.19 0.11 -0.21 0.00 0.00 178.00 179.13 3d3k h TRP 424 N 0.63 0.74 0.33 0.65 5.08 -1.94 -1.73 115.95 119.72 3d3k h TRP 424 Ca 0.45 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.37 3d3k h TRP 424 Cb 0.62 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 3d3k h TRP 424 CO -0.09 0.59 -0.16 -0.92 -1.28 0.00 0.00 178.44 176.58 3d3k h TYR 425 N 0.73 -0.42 -0.90 0.12 3.20 -1.64 -0.45 116.97 117.60 3d3k h TYR 425 Ca 0.17 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.11 3d3k h TYR 425 Cb 0.17 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 3d3k h TYR 425 CO 0.01 -0.10 0.56 0.87 -1.64 0.00 0.00 178.16 177.86 3d3k h LYS 426 N -0.75 0.95 -0.29 1.82 1.57 -1.48 -1.01 116.57 117.38 3d3k h LYS 426 Ca -0.05 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 3d3k h LYS 426 Cb 0.50 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3d3k h LYS 426 CO 0.08 0.63 -0.16 0.00 -0.57 0.00 0.00 179.45 179.43 3d3k h ALA 427 N 1.45 1.20 -0.29 3.86 0.00 -1.27 -0.69 119.26 123.51 3d3k h ALA 427 Ca 0.41 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3d3k h ALA 427 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3d3k h ALA 427 CO -0.20 0.51 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 3d3k h ALA 428 N 1.38 0.42 -0.04 0.00 0.00 -0.35 0.79 119.26 121.47 3d3k h ALA 428 Ca 0.08 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3d3k h ALA 428 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3d3k h ALA 428 CO 0.03 0.40 -0.04 0.28 0.00 0.00 0.00 179.25 179.92 3d3k h VAL 429 N 0.42 0.87 -0.53 0.00 2.07 -1.09 -1.10 116.25 116.89 3d3k h VAL 429 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 3d3k h VAL 429 Cb 0.79 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3d3k h VAL 429 CO 0.06 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.92 3d3k h ALA 430 N 0.97 0.68 -0.44 1.67 0.00 -1.05 -1.54 119.26 119.55 3d3k h ALA 430 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3d3k h ALA 430 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3d3k h ALA 430 CO -0.08 -0.07 0.27 2.35 0.00 0.00 0.00 179.25 181.72 3d3k h TRP 431 N 0.53 0.50 -0.14 0.00 7.01 -0.58 -0.65 115.95 122.62 3d3k h TRP 431 Ca 0.23 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.25 3d3k h TRP 431 Cb 0.13 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 3d3k h TRP 431 CO -0.10 0.30 0.09 0.00 -2.79 0.00 0.00 178.44 175.94 3d3k h ALA 432 N 1.18 0.17 0.00 2.65 0.00 -0.90 -0.92 119.26 121.44 3d3k h ALA 432 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d3k h ALA 432 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3d3k h ALA 432 CO -0.07 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 178.95 3d3k n ASN 433 N -4.98 0.70 0.03 0.00 3.02 -0.61 -2.69 115.26 110.73 3d3k n ASN 433 Ca -0.05 0.68 0.10 0.00 -0.03 0.00 0.00 54.58 55.29 3d3k n ASN 433 Cb 0.04 -0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 38.28 3d3k n ASN 433 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d3k n GLN 434 N -2.29 0.64 0.08 3.52 10.64 -0.27 -4.52 117.38 125.20 3d3k n GLN 434 Ca 0.02 -0.07 -0.04 0.00 -1.83 0.00 0.00 57.00 55.07 3d3k n GLN 434 Cb 0.22 -1.63 0.15 0.00 -0.86 0.00 0.00 30.24 28.11 3d3k n GLN 434 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 3d3k h ASN 435 N 0.00 0.27 0.00 2.61 -0.73 -0.97 -3.48 115.58 113.29 3d3k h ASN 435 Ca -0.02 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.01 3d3k h ASN 435 Cb 1.05 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.56 3d3k h ASN 435 CO 0.00 0.77 0.00 0.54 -0.37 0.00 0.00 177.43 178.37 3d3k n ARG 436 N -3.92 0.00 -2.04 6.67 5.12 -1.26 -3.96 116.66 117.29 3d3k n ARG 436 Ca -0.02 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.54 3d3k n ARG 436 Cb 0.58 -0.77 0.03 0.00 -1.16 0.00 0.00 32.46 31.14 3d3k n ARG 436 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d3k s ALA 437 N -2.22 2.56 0.51 7.54 0.00 -1.26 -4.99 121.76 123.90 3d3k s ALA 437 Ca 0.00 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 3d3k s ALA 437 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3d3k s ALA 437 CO 0.00 -1.11 1.22 -1.25 0.00 0.00 0.00 175.76 174.62 3d3k s PRO 438 N -3.36 3.41 -0.19 0.00 0.04 -1.26 -4.73 135.00 128.91 3d3k s PRO 438 Ca 0.76 1.88 -0.04 0.00 0.04 0.00 0.00 61.00 63.65 3d3k s PRO 438 Cb -0.29 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 3d3k s PRO 438 CO 0.32 -0.87 -0.03 0.08 0.04 0.00 0.00 177.00 176.55 3d3k s VAL 439 N -1.51 3.74 -0.27 -0.36 1.01 -1.26 -1.69 120.40 120.06 3d3k s VAL 439 Ca 0.69 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 3d3k s VAL 439 Cb -0.31 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3d3k s VAL 439 CO 0.37 0.45 0.17 -0.22 0.00 0.00 0.00 175.10 175.87 3d3k s LEU 440 N 0.90 3.96 -0.26 3.92 2.96 0.54 -0.85 118.68 129.85 3d3k s LEU 440 Ca 0.00 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 3d3k s LEU 440 Cb -0.14 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 3d3k s LEU 440 CO 0.01 -0.03 0.18 -0.44 -1.32 0.00 0.00 176.35 174.75 3d3k s SER 441 N 1.66 6.06 -0.30 3.68 0.01 -0.18 0.40 113.70 125.04 3d3k s SER 441 Ca 0.07 0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.19 3d3k s SER 441 Cb -0.16 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 3d3k s SER 441 CO 0.09 0.00 0.52 -0.63 0.41 0.00 0.00 173.24 173.63 3d3k s ILE 442 N 1.45 5.04 -1.11 1.44 1.01 -1.04 0.14 121.20 128.13 3d3k s ILE 442 Ca 0.07 0.67 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 3d3k s ILE 442 Cb -0.15 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3d3k s ILE 442 CO 0.08 -0.04 0.90 -0.67 0.00 0.00 0.00 174.94 175.22 3d3k n ASP 443 N 5.63 -5.18 -4.84 3.58 -0.08 0.40 -4.71 116.55 111.35 3d3k n ASP 443 Ca -0.04 -0.74 -0.31 0.00 -1.51 0.00 0.00 54.79 52.19 3d3k n ASP 443 Cb 0.49 -4.88 0.04 0.00 2.34 0.00 0.00 41.12 39.12 3d3k n ASP 443 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 3d3k s PRO 444 N -4.90 3.06 0.67 -0.67 0.04 -1.26 -4.99 135.00 126.94 3d3k s PRO 444 Ca 0.34 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 3d3k s PRO 444 Cb -0.06 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3d3k s PRO 444 CO 0.76 -0.97 1.28 -1.25 0.04 0.00 0.00 177.00 176.86 3d3k s PRO 445 N -5.15 2.41 0.15 0.56 0.04 -1.26 -4.96 135.00 126.79 3d3k s PRO 445 Ca 0.57 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 3d3k s PRO 445 Cb -0.13 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.61 3d3k s PRO 445 CO 0.54 -1.70 1.63 0.28 0.04 0.00 0.00 177.00 177.80 3d3k h VAL 446 N 0.33 1.25 -3.46 -0.36 2.07 -1.96 -3.47 116.25 110.65 3d3k h VAL 446 Ca -0.50 -0.97 -0.71 0.00 0.82 0.00 0.00 66.70 65.34 3d3k h VAL 446 Cb 1.33 0.88 -0.33 0.00 -1.52 0.00 0.00 31.29 31.66 3d3k h VAL 446 CO 0.52 0.35 -0.43 -1.00 0.02 0.00 0.00 177.57 177.03 3d3k s HIS 447 N -5.16 3.51 0.00 1.57 3.76 -1.26 -4.50 115.29 113.20 3d3k s HIS 447 Ca -0.13 -2.33 0.00 0.00 -0.15 0.00 0.00 55.06 52.46 3d3k s HIS 447 Cb 0.12 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.48 3d3k s HIS 447 CO 0.81 -0.95 0.00 -0.89 -0.85 0.00 0.00 174.74 172.86 3d3k n ILE 453 N 4.37 0.00 -2.49 0.60 5.41 -1.26 -5.20 119.36 120.79 3d3k n ILE 453 Ca -0.01 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 3d3k n ILE 453 Cb 0.40 -0.38 -0.03 0.00 -0.71 0.00 0.00 39.64 38.92 3d3k n ILE 453 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3d3k s ASP 454 N 0.00 7.10 -0.01 4.38 1.01 -1.26 -4.94 116.67 122.96 3d3k s ASP 454 Ca 0.00 1.84 -0.16 0.00 0.71 0.00 0.00 52.55 54.94 3d3k s ASP 454 Cb 0.00 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 3d3k s ASP 454 CO 0.00 -0.51 0.43 0.00 0.21 0.00 0.00 175.17 175.30 3d3k s ALA 455 N 1.77 3.66 0.04 5.23 0.00 -0.61 -4.67 121.76 127.19 3d3k s ALA 455 Ca 0.56 -0.19 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 3d3k s ALA 455 Cb -0.25 -2.44 -0.17 0.00 0.00 0.00 0.00 23.12 20.26 3d3k s ALA 455 CO 0.24 0.42 1.26 -0.22 0.00 0.00 0.00 175.76 177.46 3d3k h LYS 456 N 4.92 0.46 -5.20 0.00 3.64 -1.26 -3.05 116.57 116.08 3d3k h LYS 456 Ca -0.50 -0.33 -0.41 0.00 -1.27 0.00 0.00 60.65 58.14 3d3k h LYS 456 Cb 1.21 0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.85 3d3k h LYS 456 CO 0.63 0.95 -0.78 -1.58 -2.27 0.00 0.00 179.45 176.40 3d3k s TRP 457 N -3.86 1.13 0.09 1.91 0.51 -1.08 -0.34 118.94 117.29 3d3k s TRP 457 Ca -0.13 -0.39 0.08 0.00 -2.12 0.00 0.00 56.10 53.54 3d3k s TRP 457 Cb 0.05 -0.66 -0.03 0.00 -0.81 0.00 0.00 33.47 32.02 3d3k s TRP 457 CO 0.80 0.03 -0.20 -1.12 -0.51 0.00 0.00 176.95 175.95 3d3k s SER 458 N -1.30 2.39 -0.28 2.95 0.01 0.46 -1.01 113.70 116.92 3d3k s SER 458 Ca -0.01 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 3d3k s SER 458 Cb -0.08 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.05 3d3k s SER 458 CO 0.01 0.06 -0.02 -0.22 0.41 0.00 0.00 173.24 173.48 3d3k s LEU 459 N -1.75 3.70 0.44 2.44 2.96 0.12 -1.29 118.68 125.29 3d3k s LEU 459 Ca 0.05 -1.19 -0.13 0.00 -0.22 0.00 0.00 54.13 52.64 3d3k s LEU 459 Cb -0.10 -1.69 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 3d3k s LEU 459 CO 0.04 -0.22 0.84 0.00 -1.32 0.00 0.00 176.35 175.69 3d3k s ALA 460 N 1.26 3.24 -0.22 5.97 0.00 -0.00 -0.46 121.76 131.55 3d3k s ALA 460 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.90 3d3k s ALA 460 Cb -0.19 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.11 3d3k s ALA 460 CO -0.02 -0.06 -0.13 -0.51 0.00 0.00 0.00 175.76 175.04 3d3k s LEU 461 N -3.84 2.80 0.00 0.00 1.43 -1.26 -0.06 118.68 117.75 3d3k s LEU 461 Ca 0.54 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3d3k s LEU 461 Cb -0.10 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3d3k s LEU 461 CO 0.30 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.36 3d3k n GLY 462 N 4.55 2.15 2.99 -3.19 0.00 0.47 -4.71 105.19 107.45 3d3k n GLY 462 Ca -0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 3d3k n GLY 462 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3k s LEU 463 N 0.00 2.17 0.40 0.99 1.43 -1.26 -4.91 118.68 117.50 3d3k s LEU 463 Ca 0.00 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 3d3k s LEU 463 Cb 0.00 -0.08 -0.10 0.00 0.03 0.00 0.00 46.19 46.04 3d3k s LEU 463 CO 0.00 -0.16 0.99 -2.16 0.23 0.00 0.00 176.35 175.25 3d3k s PRO 464 N -1.05 4.25 0.74 1.29 0.04 -1.26 -4.86 135.00 134.14 3d3k s PRO 464 Ca -0.08 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 3d3k s PRO 464 Cb -0.07 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.08 3d3k s PRO 464 CO -0.00 -0.03 1.08 -0.51 0.04 0.00 0.00 177.00 177.58 3d3k s LEU 465 N -2.78 2.85 -0.79 -3.56 1.43 -1.26 -0.99 118.68 113.58 3d3k s LEU 465 Ca 0.58 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 3d3k s LEU 465 Cb -0.16 -4.11 -0.13 0.00 0.03 0.00 0.00 46.19 41.82 3d3k s LEU 465 CO 0.20 -1.61 1.96 -0.81 0.23 0.00 0.00 176.35 176.32 3d3k n PRO 466 N -3.21 1.63 -2.07 1.29 -0.04 -1.26 -4.78 135.00 126.57 3d3k n PRO 466 Ca 0.07 -1.70 -0.39 0.00 -0.04 0.00 0.00 63.50 61.44 3d3k n PRO 466 Cb 0.56 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.25 3d3k n PRO 466 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d3k s LEU 467 N 0.83 4.15 0.00 1.53 1.43 -1.26 -4.93 118.68 120.43 3d3k s LEU 467 Ca 0.51 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 3d3k s LEU 467 Cb 0.13 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3d3k s LEU 467 CO 0.07 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.34 3d3k n GLY 468 N 0.64 2.41 0.23 -3.19 0.00 -1.26 -4.97 105.19 99.05 3d3k n GLY 468 Ca 0.05 -2.08 0.12 0.00 0.00 0.00 0.00 46.02 44.11 3d3k n GLY 468 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d3k h GLU 469 N 0.00 0.00 0.00 1.61 4.11 -1.96 -2.15 114.58 116.19 3d3k h GLU 469 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d3k h GLU 469 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d3k h GLU 469 CO 0.00 0.12 0.00 0.72 0.07 0.00 0.00 179.01 179.92 3d3k n HIS 470 N -3.20 0.00 0.96 2.06 8.25 -1.26 -2.15 115.22 119.88 3d3k n HIS 470 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 3d3k n HIS 470 Cb 0.44 -0.10 0.30 0.00 1.12 0.00 0.00 29.99 31.74 3d3k n HIS 470 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d3k n ALA 471 N -1.10 3.32 -0.74 -1.41 0.00 -0.81 -1.57 120.51 118.20 3d3k n ALA 471 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3d3k n ALA 471 Cb 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3d3k n ALA 471 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d3k n GLY 472 N 1.49 2.32 3.67 0.00 0.00 -0.91 -2.70 105.19 109.05 3d3k n GLY 472 Ca 0.06 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 3d3k n GLY 472 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d3k s ARG 473 N 0.00 4.32 -0.13 1.61 0.52 0.53 -4.80 118.95 121.00 3d3k s ARG 473 Ca 0.00 1.51 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 3d3k s ARG 473 Cb 0.00 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 3d3k s ARG 473 CO 0.00 -0.52 0.32 0.42 0.02 0.00 0.00 175.30 175.54 3d3k s ILE 474 N 2.71 5.27 0.17 1.52 1.01 -1.26 -0.41 121.20 130.21 3d3k s ILE 474 Ca 0.50 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.86 3d3k s ILE 474 Cb -0.20 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3d3k s ILE 474 CO 0.15 0.42 -0.20 -0.31 0.00 0.00 0.00 174.94 175.00 3d3k s TYR 475 N 0.22 1.93 -0.10 3.97 2.02 -0.41 0.32 117.35 125.29 3d3k s TYR 475 Ca 0.19 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.47 3d3k s TYR 475 Cb -0.14 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 3d3k s TYR 475 CO 0.06 0.37 -0.20 -1.17 -1.57 0.00 0.00 175.55 173.03 3d3k s LEU 476 N -2.64 2.32 -0.15 -1.29 2.96 0.84 -0.82 118.68 119.90 3d3k s LEU 476 Ca 0.16 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 3d3k s LEU 476 Cb -0.06 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 3d3k s LEU 476 CO 0.07 0.18 0.11 0.00 -1.32 0.00 0.00 176.35 175.40 3d3k s ASP 478 N -0.35 7.09 -0.17 0.00 2.15 0.42 -0.39 116.67 125.42 3d3k s ASP 478 Ca 0.11 1.73 0.17 0.00 0.43 0.00 0.00 52.55 54.99 3d3k s ASP 478 Cb -0.12 -2.56 0.44 0.00 -0.30 0.00 0.00 42.92 40.38 3d3k s ASP 478 CO 0.01 -0.57 1.32 2.30 -0.17 0.00 0.00 175.17 178.07 3d3k n ILE 479 N 4.66 2.16 -0.56 4.11 -5.35 -1.26 -4.84 119.36 118.28 3d3k n ILE 479 Ca 0.11 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.45 3d3k n ILE 479 Cb 0.47 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3d3k n ILE 479 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d3k n GLY 480 N -0.92 0.68 3.66 3.28 0.00 -1.26 -4.82 105.19 105.81 3d3k n GLY 480 Ca 0.20 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 3d3k n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3k s ILE 481 N -2.00 4.42 0.60 -0.61 1.01 -1.26 -5.02 121.20 118.34 3d3k s ILE 481 Ca 0.00 1.72 -0.17 0.00 0.00 0.00 0.00 60.65 62.20 3d3k s ILE 481 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 3d3k s ILE 481 CO 0.00 -0.15 1.12 -2.84 0.00 0.00 0.00 174.94 173.08 3d3k s PRO 482 N 3.34 3.10 0.26 2.79 0.02 -1.26 -4.96 135.00 138.29 3d3k s PRO 482 Ca 0.51 1.51 -0.02 0.00 0.02 0.00 0.00 61.00 63.02 3d3k s PRO 482 Cb -0.19 -1.98 0.48 0.00 0.02 0.00 0.00 34.50 32.83 3d3k s PRO 482 CO 0.12 -1.04 1.77 0.37 -0.33 0.00 0.00 177.00 177.89 3d3k h GLN 483 N 0.66 0.63 0.00 5.54 4.15 -1.95 -2.37 115.11 121.77 3d3k h GLN 483 Ca -0.49 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 3d3k h GLN 483 Cb 1.26 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 3d3k h GLN 483 CO 0.56 0.42 -0.06 1.96 -1.93 0.00 0.00 178.83 179.77 3d3k h GLN 484 N 0.65 0.00 -0.53 1.69 4.20 -1.96 -2.43 115.11 116.73 3d3k h GLN 484 Ca 0.44 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.05 3d3k h GLN 484 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3d3k h GLN 484 CO -0.33 0.06 -0.08 0.28 -0.67 0.00 0.00 178.83 178.09 3d3k h VAL 485 N 0.00 1.26 -0.68 -0.54 2.07 -1.81 -1.77 116.25 114.79 3d3k h VAL 485 Ca -0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 3d3k h VAL 485 Cb 0.61 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3d3k h VAL 485 CO 0.01 0.42 0.32 -0.26 0.02 0.00 0.00 177.57 178.08 3d3k h PHE 486 N 0.87 0.99 -0.29 1.57 0.04 -1.49 -2.91 116.94 115.71 3d3k h PHE 486 Ca 0.14 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 3d3k h PHE 486 Cb 0.61 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 3d3k h PHE 486 CO 0.04 0.74 0.16 1.96 -0.60 0.00 0.00 178.31 180.61 3d3k h GLN 487 N 0.95 0.40 0.00 1.51 4.20 -1.17 0.32 115.11 121.32 3d3k h GLN 487 Ca 0.23 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 3d3k h GLN 487 Cb 0.14 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3d3k h GLN 487 CO -0.03 0.30 -0.53 1.49 -0.67 0.00 0.00 178.83 179.39 3d3k h GLU 488 N 0.41 0.00 -0.67 1.46 4.81 -1.13 -2.99 114.58 116.47 3d3k h GLU 488 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3d3k h GLU 488 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3d3k h GLU 488 CO -0.02 0.53 0.00 1.33 -0.73 0.00 0.00 179.01 180.12 3d3k n VAL 489 N -3.69 1.25 -0.48 0.32 0.24 -0.98 -4.95 118.33 110.04 3d3k n VAL 489 Ca -0.01 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 3d3k n VAL 489 Cb 0.58 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 3d3k n VAL 489 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d3k n GLY 490 N 1.39 0.76 3.64 7.63 0.00 -1.06 -4.87 105.19 112.68 3d3k n GLY 490 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 3d3k n GLY 490 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3k s ILE 491 N -2.13 5.16 -0.68 -0.61 1.01 0.06 -3.84 121.20 120.18 3d3k s ILE 491 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 3d3k s ILE 491 Cb 0.00 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.76 3d3k s ILE 491 CO 0.00 0.18 1.15 0.21 0.00 0.00 0.00 174.94 176.48 3d3k s ASN 492 N 1.35 6.22 -0.11 3.58 2.47 0.34 -2.98 114.94 125.81 3d3k s ASN 492 Ca 0.18 -0.50 0.01 0.00 0.42 0.00 0.00 52.86 52.97 3d3k s ASN 492 Cb -0.15 -2.51 -0.02 0.00 -1.45 0.00 0.00 41.25 37.12 3d3k s ASN 492 CO 0.09 -1.62 -0.13 -0.47 -3.72 0.00 0.00 177.10 171.25 3d3k s TYR 493 N 5.02 2.80 -0.05 0.43 5.04 -1.26 -0.49 117.35 128.83 3d3k s TYR 493 Ca 0.32 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 3d3k s TYR 493 Cb -0.11 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.42 3d3k s TYR 493 CO 0.16 -0.09 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.18 3d3k s HIS 494 N 0.06 1.06 -0.15 4.97 3.76 -1.20 -4.99 115.29 118.81 3d3k s HIS 494 Ca -0.05 -0.33 -0.38 0.00 -0.15 0.00 0.00 55.06 54.14 3d3k s HIS 494 Cb -0.14 -0.82 -0.15 0.00 1.11 0.00 0.00 32.58 32.57 3d3k s HIS 494 CO 0.04 -0.20 1.66 0.45 -0.85 0.00 0.00 174.74 175.85 3d3k n SER 495 N 3.77 2.39 -0.83 1.40 2.88 -1.26 -4.69 113.62 117.28 3d3k n SER 495 Ca -0.23 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.48 3d3k n SER 495 Cb 0.52 -1.20 0.28 0.00 -0.75 0.00 0.00 64.21 63.06 3d3k n SER 495 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3d3k n PRO 496 N 4.82 2.08 0.11 -1.46 -0.04 -1.26 -4.56 135.00 134.67 3d3k n PRO 496 Ca 0.24 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 3d3k n PRO 496 Cb 0.17 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 3d3k n PRO 496 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3d3k h PHE 497 N 3.08 0.00 0.00 0.54 0.04 -1.89 -3.49 116.94 115.22 3d3k h PHE 497 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d3k h PHE 497 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 3d3k h PHE 497 CO 0.21 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 3d3k n GLY 498 N 1.28 3.09 0.58 -1.45 0.00 -1.26 -2.08 105.19 105.35 3d3k n GLY 498 Ca -0.00 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.82 3d3k n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3k s LYS 500 N -1.72 3.09 0.08 0.00 1.02 -0.88 -5.01 119.74 116.31 3d3k s LYS 500 Ca 0.30 -0.53 0.22 0.00 0.02 0.00 0.00 55.97 55.99 3d3k s LYS 500 Cb 0.16 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.50 3d3k s LYS 500 CO 0.23 0.62 0.84 1.19 -0.92 0.00 0.00 175.35 177.32 3d3k n PHE 501 N 0.83 0.42 -4.23 3.18 3.72 -1.26 -4.74 117.46 115.38 3d3k n PHE 501 Ca -0.10 0.12 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 3d3k n PHE 501 Cb 0.52 -0.64 -0.16 0.00 -0.94 0.00 0.00 39.48 38.26 3d3k n PHE 501 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d3k s VAL 502 N -3.36 0.70 0.04 -4.37 1.01 -1.26 -0.44 120.40 112.71 3d3k s VAL 502 Ca -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3d3k s VAL 502 Cb 0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 3d3k s VAL 502 CO 0.84 0.27 -0.15 0.27 0.00 0.00 0.00 175.10 176.32 3d3k s ILE 503 N 0.95 1.22 0.41 2.22 -4.36 -0.31 -4.93 121.20 116.40 3d3k s ILE 503 Ca -0.10 -1.02 -0.25 0.00 -0.26 0.00 0.00 60.65 59.02 3d3k s ILE 503 Cb -0.14 -1.09 -0.08 0.00 1.25 0.00 0.00 42.46 42.39 3d3k s ILE 503 CO 0.00 0.06 1.20 -2.16 0.24 0.00 0.00 174.94 174.28 3d3k s PRO 504 N -1.10 3.99 0.08 0.37 0.04 -1.26 -0.11 135.00 137.00 3d3k s PRO 504 Ca 0.03 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.05 3d3k s PRO 504 Cb -0.08 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 3d3k s PRO 504 CO 0.01 -0.40 -0.18 -0.51 0.04 0.00 0.00 177.00 175.97 3d3k s LEU 505 N -2.56 2.65 0.24 -3.56 1.43 0.15 -4.34 118.68 112.69 3d3k s LEU 505 Ca 0.58 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 3d3k s LEU 505 Cb -0.32 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3d3k s LEU 505 CO 0.40 0.22 -0.06 -1.00 0.23 0.00 0.00 176.35 176.14 3d3k s HIS 506 N -1.03 1.74 -2.00 0.29 3.76 -0.16 -4.26 115.29 113.63 3d3k s HIS 506 Ca 0.16 -0.75 0.29 0.00 -0.15 0.00 0.00 55.06 54.61 3d3k s HIS 506 Cb -0.11 -0.96 1.72 0.00 1.11 0.00 0.00 32.58 34.34 3d3k s HIS 506 CO 0.07 0.19 2.05 0.43 -0.85 0.00 0.00 174.74 176.64