#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 3.01 -0.00 -3.48 0.52 -1.26 -1.06 118.95 116.68 3d3k s ARG 259 Ca 0.00 -1.97 0.09 0.00 -0.52 0.00 0.00 55.73 53.33 3d3k s ARG 259 Cb 0.00 -4.22 -0.10 0.00 0.52 0.00 0.00 34.95 31.15 3d3k s ARG 259 CO 0.00 -1.28 0.36 0.54 0.02 0.00 0.00 175.30 174.94 3d3k n ARG 260 N 4.73 3.77 -3.85 3.54 5.12 -1.26 -4.89 116.66 123.82 3d3k n ARG 260 Ca -0.04 -0.01 -0.36 0.00 -1.93 0.00 0.00 57.85 55.51 3d3k n ARG 260 Cb 0.42 -0.94 -0.13 0.00 -1.16 0.00 0.00 32.46 30.64 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 -1.90 3.45 -0.17 0.55 1.01 -1.26 -3.33 121.20 119.55 3d3k s ILE 261 Ca 0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 3d3k s ILE 261 Cb 0.07 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3d3k s ILE 261 CO 0.37 0.10 -0.15 -0.63 0.00 0.00 0.00 174.94 174.63 3d3k s ILE 262 N 1.41 2.62 0.11 2.92 1.09 0.28 -4.68 121.20 124.95 3d3k s ILE 262 Ca 0.01 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 3d3k s ILE 262 Cb -0.17 -2.12 -0.04 0.00 -1.06 0.00 0.00 42.46 39.07 3d3k s ILE 262 CO -0.01 0.50 0.22 0.68 -0.10 0.00 0.00 174.94 176.23 3d3k s VAL 263 N 1.08 5.16 -0.90 2.92 -7.23 -1.26 -0.66 120.40 119.51 3d3k s VAL 263 Ca -0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 3d3k s VAL 263 Cb -0.14 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.21 3d3k s VAL 263 CO -0.04 0.02 0.36 -0.81 -0.31 0.00 0.00 175.10 174.31 3d3k n PRO 264 N -0.10 0.65 0.00 4.82 -0.04 -1.24 -5.00 135.00 134.09 3d3k n PRO 264 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 3d3k n PRO 264 Cb 0.53 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.23 0.00 -4.77 3.54 3.41 -1.26 -5.11 113.62 109.66 3d3k n SER 268 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 3d3k n SER 268 Cb 0.18 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.14 3d3k n SER 268 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d3k s LYS 269 N -5.05 3.76 0.09 4.33 1.02 -1.26 -4.87 119.74 117.76 3d3k s LYS 269 Ca 0.00 2.31 0.09 0.00 0.02 0.00 0.00 55.97 58.40 3d3k s LYS 269 Cb 0.00 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 3d3k s LYS 269 CO 0.00 -0.72 -0.25 -1.21 -0.92 0.00 0.00 175.35 172.26 3d3k s GLU 270 N -2.40 1.46 0.40 1.68 2.02 -1.26 -1.08 118.70 119.51 3d3k s GLU 270 Ca 0.60 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 54.48 3d3k s GLU 270 Cb -0.41 -1.77 -0.07 0.00 0.10 0.00 0.00 34.13 31.98 3d3k s GLU 270 CO 0.53 0.43 0.02 -0.06 0.02 0.00 0.00 175.26 176.21 3d3k s PHE 271 N -0.97 2.52 0.09 1.61 0.08 0.31 -4.80 117.98 116.82 3d3k s PHE 271 Ca 0.11 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.55 3d3k s PHE 271 Cb -0.10 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 3d3k s PHE 271 CO 0.04 0.43 -0.07 0.00 -0.10 0.00 0.00 175.22 175.52 3d3k s THR 273 N -3.21 2.28 0.42 0.00 -4.23 0.08 -0.88 115.64 110.10 3d3k s THR 273 Ca 0.08 -0.42 0.20 0.00 -1.18 0.00 0.00 61.69 60.37 3d3k s THR 273 Cb 0.02 -2.86 0.40 0.00 1.34 0.00 0.00 72.50 71.40 3d3k s THR 273 CO -0.04 0.00 1.81 0.44 -0.54 0.00 0.00 174.62 176.29 3d3k h ASP 274 N -0.56 0.39 -0.04 3.99 3.32 -1.91 0.13 116.42 121.73 3d3k h ASP 274 Ca -0.41 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d3k h ASP 274 Cb 1.29 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3d3k h ASP 274 CO 0.50 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.58 3d3k n SER 275 N -4.54 1.41 0.00 6.45 3.41 -1.26 -4.94 113.62 114.15 3d3k n SER 275 Ca 0.23 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 3d3k n SER 275 Cb 0.85 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 1.15 0.71 3.74 5.00 0.00 0.44 -4.77 105.19 111.46 3d3k n GLY 276 Ca 0.19 0.00 -0.41 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 4.38 -0.20 0.99 1.43 -1.26 -2.83 118.68 121.19 3d3k s LEU 277 Ca 0.00 2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.54 3d3k s LEU 277 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 3d3k s LEU 277 CO 0.00 -0.72 0.76 -0.69 0.23 0.00 0.00 176.35 175.93 3d3k s VAL 278 N 0.04 4.92 -0.30 -1.59 1.01 -0.22 -0.74 120.40 123.51 3d3k s VAL 278 Ca 0.60 1.46 0.00 0.00 0.00 0.00 0.00 61.98 64.04 3d3k s VAL 278 Cb -0.42 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 31.96 3d3k s VAL 278 CO 0.43 0.03 -0.00 0.54 0.00 0.00 0.00 175.10 176.09 3d3k s VAL 279 N 2.28 2.71 0.60 2.92 0.11 0.62 -4.31 120.40 125.32 3d3k s VAL 279 Ca 0.34 -1.64 -0.15 0.00 -2.93 0.00 0.00 61.98 57.60 3d3k s VAL 279 Cb -0.16 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.01 3d3k s VAL 279 CO 0.10 -0.20 1.05 -2.16 -3.33 0.00 0.00 175.10 170.56 3d3k s PRO 280 N 1.16 3.35 0.57 1.54 0.04 -1.26 -0.53 135.00 139.86 3d3k s PRO 280 Ca -0.03 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.01 3d3k s PRO 280 Cb -0.20 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3d3k s PRO 280 CO -0.03 -0.78 1.01 -1.54 0.04 0.00 0.00 177.00 175.70 3d3k s SER 281 N -2.95 6.29 0.25 6.66 1.04 -0.24 -4.40 113.70 120.35 3d3k s SER 281 Ca 0.62 1.57 0.09 0.00 0.48 0.00 0.00 55.95 58.72 3d3k s SER 281 Cb -0.15 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 3d3k s SER 281 CO 0.39 -0.82 -0.15 0.27 0.98 0.00 0.00 173.24 173.91 3d3k s ILE 282 N -2.78 2.03 0.79 -1.02 -4.36 -0.14 -4.88 121.20 110.85 3d3k s ILE 282 Ca 0.58 -2.27 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 3d3k s ILE 282 Cb -0.11 -2.25 0.07 0.00 1.25 0.00 0.00 42.46 41.42 3d3k s ILE 282 CO 0.40 -0.45 1.10 -0.94 0.24 0.00 0.00 174.94 175.29 3d3k s SER 283 N -3.43 4.28 0.24 4.36 1.04 -1.26 -4.03 113.70 114.90 3d3k s SER 283 Ca 0.27 1.83 -0.05 0.00 0.48 0.00 0.00 55.95 58.48 3d3k s SER 283 Cb -0.01 -2.50 0.38 0.00 0.10 0.00 0.00 66.02 63.99 3d3k s SER 283 CO 0.11 -2.18 1.80 0.22 0.98 0.00 0.00 173.24 174.17 3d3k h TYR 284 N -1.23 0.79 0.17 5.02 3.20 -1.99 -2.03 116.97 120.90 3d3k h TYR 284 Ca -0.44 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 3d3k h TYR 284 Cb 1.24 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3d3k h TYR 284 CO 0.56 0.31 -0.08 0.93 -1.64 0.00 0.00 178.16 178.24 3d3k h GLU 285 N 0.73 -0.22 -0.90 1.82 3.07 -1.99 -1.41 114.58 115.68 3d3k h GLU 285 Ca 0.38 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.27 3d3k h GLU 285 Cb 0.37 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 3d3k h GLU 285 CO -0.25 -0.11 0.59 1.25 -1.40 0.00 0.00 179.01 179.09 3d3k h LEU 286 N -0.27 1.02 -0.70 1.33 5.85 -1.91 -1.18 115.31 119.45 3d3k h LEU 286 Ca -0.02 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3d3k h LEU 286 Cb 0.21 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3d3k h LEU 286 CO 0.04 0.74 0.41 -0.74 -0.34 0.00 0.00 178.44 178.54 3d3k h HIS 287 N 1.21 0.95 -0.56 1.25 2.76 -1.20 0.17 115.15 119.73 3d3k h HIS 287 Ca 0.33 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 3d3k h HIS 287 Cb -0.13 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.50 3d3k h HIS 287 CO -0.01 0.66 0.32 -0.22 -1.30 0.00 0.00 177.93 177.37 3d3k h LYS 288 N 0.96 0.78 -0.59 5.26 3.64 -0.87 -2.45 116.57 123.31 3d3k h LYS 288 Ca 0.25 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 3d3k h LYS 288 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3d3k h LYS 288 CO -0.04 0.59 0.02 -0.22 -2.27 0.00 0.00 179.45 177.52 3d3k h LYS 289 N 0.76 1.02 -0.01 1.90 3.64 -0.66 -1.43 116.57 121.79 3d3k h LYS 289 Ca 0.20 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3d3k h LYS 289 Cb 0.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3d3k h LYS 289 CO -0.03 1.00 -0.15 1.25 -2.27 0.00 0.00 179.45 179.25 3d3k h LEU 290 N 0.92 -0.44 -1.11 5.20 5.85 -0.55 -1.24 115.31 123.94 3d3k h LEU 290 Ca 0.17 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3d3k h LEU 290 Cb 0.53 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3d3k h LEU 290 CO 0.03 -0.21 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.56 3d3k h LEU 291 N -0.24 0.25 -0.27 2.25 4.07 -1.38 -0.74 115.31 119.25 3d3k h LEU 291 Ca 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 3d3k h LEU 291 Cb 0.31 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 3d3k h LEU 291 CO -0.15 0.55 0.11 -1.28 -1.08 0.00 0.00 178.44 176.59 3d3k h SER 292 N 0.23 0.37 -0.65 -0.43 0.87 -1.01 -0.73 113.55 112.19 3d3k h SER 292 Ca 0.03 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 3d3k h SER 292 Cb 0.64 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 3d3k h SER 292 CO 0.05 0.43 0.10 0.58 -0.53 0.00 0.00 176.83 177.45 3d3k h VAL 293 N 0.29 1.26 -0.80 2.23 2.07 -1.00 -2.48 116.25 117.83 3d3k h VAL 293 Ca 0.09 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3d3k h VAL 293 Cb 0.17 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3d3k h VAL 293 CO -0.01 0.39 0.49 0.00 0.02 0.00 0.00 177.57 178.46 3d3k h ALA 294 N 1.04 1.08 -0.74 1.67 0.00 -0.95 -2.45 119.26 118.90 3d3k h ALA 294 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3d3k h ALA 294 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3d3k h ALA 294 CO 0.01 0.23 0.23 1.49 0.00 0.00 0.00 179.25 181.21 3d3k h GLU 295 N 0.90 1.15 -0.33 0.00 4.81 -0.95 -1.11 114.58 119.05 3d3k h GLU 295 Ca 0.34 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3d3k h GLU 295 Cb 0.15 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3d3k h GLU 295 CO -0.16 0.98 0.22 0.87 -0.73 0.00 0.00 179.01 180.19 3d3k h LYS 296 N 1.11 0.40 -0.28 1.92 1.57 -0.99 -2.41 116.57 117.88 3d3k h LYS 296 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3d3k h LYS 296 Cb 0.31 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3d3k h LYS 296 CO -0.01 0.26 0.00 0.72 -0.57 0.00 0.00 179.45 179.86 3d3k n HIS 297 N -4.49 0.37 0.00 -1.35 8.25 -1.00 -4.92 115.22 112.08 3d3k n HIS 297 Ca 0.02 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3d3k n HIS 297 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 1.24 1.16 3.15 -1.41 0.00 -0.90 -5.02 105.19 103.40 3d3k n GLY 298 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 5.93 -4.69 0.99 7.94 -0.45 -4.95 117.00 121.77 3d3k n LEU 299 Ca 0.00 -4.06 -0.31 0.00 -1.11 0.00 0.00 56.01 50.53 3d3k n LEU 299 Cb 0.00 -1.70 0.15 0.00 0.53 0.00 0.00 43.42 42.40 3d3k n LEU 299 CO 0.00 0.66 0.70 0.42 -1.11 0.00 0.00 177.39 178.06 3d3k s THR 300 N 3.56 2.25 0.24 1.96 -4.23 -1.26 -3.75 115.64 114.40 3d3k s THR 300 Ca 0.50 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 61.04 3d3k s THR 300 Cb 0.09 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.91 3d3k s THR 300 CO -0.01 -0.10 1.85 0.25 -0.54 0.00 0.00 174.62 176.07 3d3k h LEU 301 N -1.60 0.82 -0.94 4.79 5.85 -1.95 -2.00 115.31 120.27 3d3k h LEU 301 Ca -0.44 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 3d3k h LEU 301 Cb 1.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3d3k h LEU 301 CO 0.44 0.52 -0.53 1.05 -0.34 0.00 0.00 178.44 179.58 3d3k h GLU 302 N 0.95 0.00 -0.30 1.25 4.11 -1.99 0.12 114.58 118.72 3d3k h GLU 302 Ca 0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.78 3d3k h GLU 302 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3d3k h GLU 302 CO -0.18 0.53 0.07 0.00 0.07 0.00 0.00 179.01 179.50 3d3k h ARG 303 N 0.00 0.49 -0.12 1.06 3.08 -1.82 -2.13 114.38 114.94 3d3k h ARG 303 Ca -0.01 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 3d3k h ARG 303 Cb 0.93 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 3d3k h ARG 303 CO 0.07 0.56 -0.31 0.00 -1.07 0.00 0.00 179.97 179.22 3d3k h ARG 304 N 0.33 0.24 -0.30 0.04 3.08 -0.80 -1.75 114.38 115.22 3d3k h ARG 304 Ca 0.09 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3d3k h ARG 304 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3d3k h ARG 304 CO 0.00 0.53 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.08 3d3k h LEU 305 N 0.21 0.76 0.19 3.04 3.38 -0.73 0.45 115.31 122.61 3d3k h LEU 305 Ca 0.03 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3d3k h LEU 305 Cb 0.66 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d3k h LEU 305 CO 0.05 1.07 -0.09 -0.08 0.09 0.00 0.00 178.44 179.48 3d3k h GLU 306 N 0.46 -0.25 -0.71 1.13 4.57 -1.25 -1.31 114.58 117.23 3d3k h GLU 306 Ca 0.05 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3d3k h GLU 306 Cb 0.85 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 3d3k h GLU 306 CO 0.07 -0.15 0.33 1.98 -1.18 0.00 0.00 179.01 180.07 3d3k h MET 307 N -0.28 1.02 -0.37 1.92 4.05 -1.33 -1.34 114.93 118.60 3d3k h MET 307 Ca -0.03 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 3d3k h MET 307 Cb 0.22 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 3d3k h MET 307 CO 0.04 0.81 0.11 1.15 0.23 0.00 0.00 176.91 179.26 3d3k h THR 308 N 0.99 1.21 -0.47 -0.77 2.02 -0.86 -1.26 112.91 113.78 3d3k h THR 308 Ca 0.24 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.75 3d3k h THR 308 Cb 0.13 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3d3k h THR 308 CO -0.03 0.24 0.26 1.23 0.37 0.00 0.00 175.52 177.60 3d3k h GLY 309 N 0.45 0.65 0.79 2.16 0.00 -1.02 0.44 103.07 106.55 3d3k h GLY 309 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 3d3k h GLY 309 CO -0.00 0.15 -0.37 -2.08 0.00 0.00 0.00 176.54 174.24 3d3k h VAL 310 N 0.52 0.25 -0.15 4.60 2.07 -1.06 0.05 116.25 122.53 3d3k h VAL 310 Ca 0.19 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.59 3d3k h VAL 310 Cb 0.05 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3d3k h VAL 310 CO -0.11 0.00 -0.43 0.00 0.02 0.00 0.00 177.57 177.05 3d3k h ALA 312 N 1.25 0.65 -0.53 0.00 0.00 -0.91 -2.28 119.26 117.46 3d3k h ALA 312 Ca 0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3d3k h ALA 312 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3d3k h ALA 312 CO 0.07 0.68 -0.01 0.66 0.00 0.00 0.00 179.25 180.66 3d3k h SER 313 N 0.50 0.87 -0.61 0.00 4.64 -0.79 -0.33 113.55 117.85 3d3k h SER 313 Ca 0.02 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 3d3k h SER 313 Cb 1.08 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 3d3k h SER 313 CO 0.10 0.94 0.33 1.56 -0.87 0.00 0.00 176.83 178.90 3d3k h GLN 314 N 0.83 0.85 -0.17 4.77 4.20 -1.24 0.66 115.11 125.01 3d3k h GLN 314 Ca 0.15 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3d3k h GLN 314 Cb 0.51 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3d3k h GLN 314 CO 0.03 0.65 0.06 1.98 -0.67 0.00 0.00 178.83 180.87 3d3k h MET 315 N 0.82 0.26 -0.94 1.46 4.05 -1.21 -2.52 114.93 116.85 3d3k h MET 315 Ca 0.21 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.63 3d3k h MET 315 Cb 0.05 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.75 3d3k h MET 315 CO -0.03 0.36 0.61 0.00 0.23 0.00 0.00 176.91 178.08 3d3k h ALA 316 N 0.88 1.27 -0.67 0.39 0.00 -0.83 -2.00 119.26 118.30 3d3k h ALA 316 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d3k h ALA 316 Cb 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3d3k h ALA 316 CO -0.00 0.44 0.30 -0.07 0.00 0.00 0.00 179.25 179.92 3d3k h LEU 317 N 1.14 0.87 -0.50 0.00 3.38 -0.76 -0.46 115.31 118.99 3d3k h LEU 317 Ca 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3d3k h LEU 317 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3d3k h LEU 317 CO -0.14 0.76 0.25 0.74 0.09 0.00 0.00 178.44 180.13 3d3k h THR 318 N 0.95 1.19 -0.28 0.22 2.02 -1.00 -2.89 112.91 113.13 3d3k h THR 318 Ca 0.23 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3d3k h THR 318 Cb 0.13 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3d3k h THR 318 CO -0.03 0.21 -0.00 -0.07 0.37 0.00 0.00 175.52 176.00 3d3k h LEU 319 N 0.66 0.40 -0.03 2.58 3.38 -0.73 -1.91 115.31 119.67 3d3k h LEU 319 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d3k h LEU 319 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d3k h LEU 319 CO -0.02 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.15 3d3k n LEU 320 N -4.31 0.05 0.00 1.67 4.77 -0.24 -4.92 117.00 114.01 3d3k n LEU 320 Ca 0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3d3k n LEU 320 Cb 0.22 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3d3k n LEU 320 CO 0.38 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3d3k n GLY 321 N 0.65 3.05 2.77 -0.72 0.00 -0.72 -4.94 105.19 105.29 3d3k n GLY 321 Ca 0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.24 0.00 -0.02 0.00 -1.21 -4.86 105.19 96.87 3d3k n GLY 322 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 0.01 0.00 -0.48 1.61 -0.02 -1.26 -5.05 135.00 129.80 3d3k n PRO 323 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 3d3k n PRO 323 Cb 0.31 -0.27 0.02 0.00 -0.02 0.00 0.00 33.50 33.54 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 0.00 0.00 -2.21 -0.52 10.64 -1.26 -5.25 117.38 118.79 3d3k n GLN 333 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 3d3k n GLN 333 Cb 0.00 -0.47 -0.01 0.00 -0.86 0.00 0.00 30.24 28.89 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 -0.90 4.04 0.64 2.61 3.00 -1.26 -5.01 118.95 122.07 3d3k s ARG 334 Ca 0.20 1.96 -0.18 0.00 0.00 0.00 0.00 55.73 57.71 3d3k s ARG 334 Cb -0.10 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 32.11 3d3k s ARG 334 CO 0.39 -0.37 1.24 -1.25 0.00 0.00 0.00 175.30 175.31 3d3k s PRO 335 N -2.24 2.66 -0.11 3.54 0.04 -1.26 -4.77 135.00 132.86 3d3k s PRO 335 Ca 0.57 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.53 3d3k s PRO 335 Cb -0.34 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 3d3k s PRO 335 CO 0.43 -1.47 -0.17 0.99 0.04 0.00 0.00 177.00 176.82 3d3k s THR 336 N -1.58 2.74 -0.12 1.26 2.01 -1.26 -0.67 115.64 118.00 3d3k s THR 336 Ca 0.79 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 62.01 3d3k s THR 336 Cb -0.33 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.09 3d3k s THR 336 CO 0.38 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.01 3d3k s VAL 337 N 0.18 1.53 -0.18 3.82 1.01 0.55 -1.65 120.40 125.65 3d3k s VAL 337 Ca -0.10 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 3d3k s VAL 337 Cb -0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3d3k s VAL 337 CO 0.06 0.45 0.32 0.00 0.00 0.00 0.00 175.10 175.93 3d3k s ALA 338 N 1.18 3.58 -0.15 5.51 0.00 -0.51 -1.21 121.76 130.15 3d3k s ALA 338 Ca -0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 3d3k s ALA 338 Cb -0.14 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 3d3k s ALA 338 CO -0.05 -0.10 -0.09 -1.17 0.00 0.00 0.00 175.76 174.35 3d3k s LEU 339 N 0.88 2.89 -0.38 0.00 1.98 0.14 -0.25 118.68 123.93 3d3k s LEU 339 Ca 0.17 -0.29 -0.05 0.00 -2.89 0.00 0.00 54.13 51.07 3d3k s LEU 339 Cb -0.14 -1.68 0.08 0.00 0.66 0.00 0.00 46.19 45.11 3d3k s LEU 339 CO 0.06 0.13 0.16 -0.76 -1.89 0.00 0.00 176.35 174.04 3d3k s LEU 340 N 0.58 4.81 -0.09 -0.68 1.43 0.54 -0.10 118.68 125.17 3d3k s LEU 340 Ca -0.06 -1.63 0.03 0.00 -1.03 0.00 0.00 54.13 51.45 3d3k s LEU 340 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 3d3k s LEU 340 CO 0.03 -0.45 -0.19 0.00 0.23 0.00 0.00 176.35 175.96 3d3k s GLY 342 N 0.02 1.66 -0.87 0.00 0.00 -0.65 -4.05 107.32 103.43 3d3k s GLY 342 Ca -0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.69 3d3k s GLY 342 CO 0.05 -0.55 3.14 -1.55 0.00 0.00 0.00 173.10 174.19 3d3k n PRO 343 N -2.67 3.04 -3.21 2.90 -0.04 -1.26 -3.84 135.00 129.91 3d3k n PRO 343 Ca 0.06 -1.89 -0.09 0.00 -0.04 0.00 0.00 63.50 61.55 3d3k n PRO 343 Cb 0.59 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 2.73 -1.64 -0.07 0.54 1.44 -1.26 -4.79 115.22 112.17 3d3k n HIS 344 Ca 0.61 -1.57 0.00 0.00 -2.01 0.00 0.00 57.72 54.75 3d3k n HIS 344 Cb 0.52 0.56 0.29 0.00 0.12 0.00 0.00 29.99 31.49 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 1.75 1.18 -0.70 0.61 3.04 -1.97 -0.16 116.25 120.00 3d3k h VAL 345 Ca -0.23 -0.57 -0.06 0.00 -1.01 0.00 0.00 66.70 64.83 3d3k h VAL 345 Cb 0.91 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 30.78 3d3k h VAL 345 CO 0.30 0.22 0.19 0.11 -1.01 0.00 0.00 177.57 177.38 3d3k h LYS 346 N 0.68 1.10 -0.63 4.17 6.56 -1.89 -1.57 116.57 124.99 3d3k h LYS 346 Ca 0.16 -0.25 -0.06 0.00 -1.06 0.00 0.00 60.65 59.44 3d3k h LYS 346 Cb 0.15 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 3d3k h LYS 346 CO -0.02 0.96 0.14 0.78 -2.06 0.00 0.00 179.45 179.26 3d3k h GLY 347 N 1.09 1.08 1.14 3.86 0.00 -1.34 -2.48 103.07 106.42 3d3k h GLY 347 Ca 0.22 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.90 3d3k h GLY 347 CO -0.00 0.62 0.57 0.00 0.00 0.00 0.00 176.54 177.72 3d3k h ALA 348 N 1.20 1.40 -0.83 3.60 0.00 -0.69 0.05 119.26 123.98 3d3k h ALA 348 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3d3k h ALA 348 Cb 0.35 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3d3k h ALA 348 CO 0.00 0.56 0.47 1.96 0.00 0.00 0.00 179.25 182.24 3d3k h GLN 349 N 1.15 1.14 -0.10 0.00 4.20 -1.03 -1.27 115.11 119.20 3d3k h GLN 349 Ca 0.32 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.92 3d3k h GLN 349 Cb -0.12 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.42 3d3k h GLN 349 CO -0.07 0.83 0.02 0.78 -0.67 0.00 0.00 178.83 179.71 3d3k h GLY 350 N 1.14 0.11 0.99 3.46 0.00 -0.91 -2.04 103.07 105.84 3d3k h GLY 350 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 3d3k h GLY 350 CO -0.05 0.00 0.34 -2.22 0.00 0.00 0.00 176.54 174.61 3d3k h ILE 351 N 0.06 1.19 -0.26 2.60 2.04 -0.75 0.37 117.51 122.76 3d3k h ILE 351 Ca 0.05 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.50 3d3k h ILE 351 Cb 0.04 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 3d3k h ILE 351 CO -0.06 0.20 -0.04 -1.28 0.00 0.00 0.00 178.15 176.97 3d3k h SER 352 N 0.80 -0.18 -0.45 1.72 0.87 -1.22 0.22 113.55 115.32 3d3k h SER 352 Ca 0.21 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.90 3d3k h SER 352 Cb 0.02 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 3d3k h SER 352 CO -0.04 -0.06 0.12 0.00 -0.53 0.00 0.00 176.83 176.33 3d3k h GLY 354 N 0.27 1.02 0.73 0.00 0.00 -0.44 -1.70 103.07 102.95 3d3k h GLY 354 Ca 0.21 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.22 3d3k h GLY 354 CO -0.25 0.29 -0.18 -0.09 0.00 0.00 0.00 176.54 176.31 3d3k h ARG 355 N 0.87 -0.34 -0.81 4.80 2.43 -0.63 -0.63 114.38 120.06 3d3k h ARG 355 Ca 0.28 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 3d3k h ARG 355 Cb 0.01 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3d3k h ARG 355 CO -0.10 -0.23 0.54 0.45 -1.51 0.00 0.00 179.97 179.11 3d3k h HIS 356 N -0.36 0.98 -0.32 2.20 3.86 -1.20 -0.44 115.15 119.88 3d3k h HIS 356 Ca 0.02 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 3d3k h HIS 356 Cb 0.36 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3d3k h HIS 356 CO -0.17 0.58 0.05 -0.07 0.86 0.00 0.00 177.93 179.19 3d3k h LEU 357 N 1.03 0.50 -1.44 2.43 3.38 -1.16 -2.78 115.31 117.27 3d3k h LEU 357 Ca 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3d3k h LEU 357 Cb -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3d3k h LEU 357 CO -0.09 0.63 0.26 0.00 0.09 0.00 0.00 178.44 179.34 3d3k h ALA 358 N 0.89 1.58 0.00 1.53 0.00 -0.59 -1.19 119.26 121.48 3d3k h ALA 358 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d3k h ALA 358 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d3k h ALA 358 CO 0.01 0.36 -0.06 -0.91 0.00 0.00 0.00 179.25 178.64 3d3k h ASN 359 N 0.65 0.00 -0.68 0.00 2.35 -0.91 -2.75 115.58 114.24 3d3k h ASN 359 Ca 0.17 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.53 3d3k h ASN 359 Cb 0.01 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.15 3d3k h ASN 359 CO -0.03 0.06 0.22 1.41 -1.65 0.00 0.00 177.43 177.44 3d3k n HIS 360 N -3.61 2.17 -1.19 1.19 8.25 -0.49 -4.95 115.22 116.58 3d3k n HIS 360 Ca -0.02 -1.95 -0.07 0.00 -0.26 0.00 0.00 57.72 55.42 3d3k n HIS 360 Cb 0.17 -0.76 -0.03 0.00 1.12 0.00 0.00 29.99 30.48 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 -1.07 -5.01 -4.77 0.41 8.00 -1.04 -5.00 116.55 108.08 3d3k n ASP 361 Ca 0.47 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.75 3d3k n ASP 361 Cb 1.18 -3.09 -0.05 0.00 -0.02 0.00 0.00 41.12 39.14 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 -1.85 3.80 -0.46 2.53 1.01 -0.94 -4.74 120.40 119.76 3d3k s VAL 362 Ca 0.00 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 3d3k s VAL 362 Cb 0.00 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.40 3d3k s VAL 362 CO 0.00 0.28 1.29 -1.10 0.00 0.00 0.00 175.10 175.57 3d3k s GLN 363 N -1.71 3.61 -0.20 2.72 -0.21 0.15 -4.30 119.66 119.73 3d3k s GLN 363 Ca 0.47 0.71 -0.03 0.00 0.02 0.00 0.00 55.36 56.53 3d3k s GLN 363 Cb -0.26 -3.98 -0.01 0.00 1.00 0.00 0.00 33.01 29.75 3d3k s GLN 363 CO 0.33 -1.53 -0.06 0.08 -2.12 0.00 0.00 175.29 172.00 3d3k s VAL 364 N 5.05 3.37 -0.21 1.09 1.01 -1.26 -0.33 120.40 129.11 3d3k s VAL 364 Ca 0.54 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 3d3k s VAL 364 Cb -0.10 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3d3k s VAL 364 CO 0.32 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 175.12 3d3k s ILE 365 N 1.13 2.68 -0.26 2.22 1.09 -0.35 -0.49 121.20 127.22 3d3k s ILE 365 Ca 0.01 -0.84 -0.07 0.00 -1.10 0.00 0.00 60.65 58.66 3d3k s ILE 365 Cb -0.15 -2.23 -0.01 0.00 -1.06 0.00 0.00 42.46 39.01 3d3k s ILE 365 CO -0.01 0.41 0.07 -0.22 -0.10 0.00 0.00 174.94 175.09 3d3k s LEU 366 N 1.35 3.56 -0.11 2.97 2.96 0.14 -0.68 118.68 128.87 3d3k s LEU 366 Ca 0.04 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 3d3k s LEU 366 Cb -0.14 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3d3k s LEU 366 CO -0.08 -0.09 0.60 0.12 -1.32 0.00 0.00 176.35 175.58 3d3k s PHE 367 N 1.57 3.52 -0.03 5.38 5.36 0.86 -0.14 117.98 134.49 3d3k s PHE 367 Ca 0.05 1.05 -0.01 0.00 -0.96 0.00 0.00 56.93 57.06 3d3k s PHE 367 Cb -0.16 -2.71 0.03 0.00 -0.34 0.00 0.00 43.02 39.85 3d3k s PHE 367 CO 0.03 0.07 0.05 -1.17 -1.46 0.00 0.00 175.22 172.74 3d3k s LEU 368 N 0.93 0.70 0.56 6.12 2.96 -0.67 -0.91 118.68 128.37 3d3k s LEU 368 Ca 0.31 0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 54.10 3d3k s LEU 368 Cb -0.16 -0.07 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 3d3k s LEU 368 CO 0.14 -0.18 1.23 -2.16 -1.32 0.00 0.00 176.35 174.06 3d3k s PRO 369 N 1.49 3.17 -0.35 0.98 0.04 -1.26 -4.11 135.00 134.97 3d3k s PRO 369 Ca -0.04 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 3d3k s PRO 369 Cb -0.13 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3d3k s PRO 369 CO -0.03 -1.06 1.09 1.21 0.04 0.00 0.00 177.00 178.24 3d3k s ASN 370 N -1.43 6.88 0.10 6.66 3.84 -1.26 -4.91 114.94 124.82 3d3k s ASN 370 Ca 0.73 0.94 0.10 0.00 0.21 0.00 0.00 52.86 54.85 3d3k s ASN 370 Cb -0.32 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.80 3d3k s ASN 370 CO 0.36 -0.95 -0.26 0.72 -2.79 0.00 0.00 177.10 174.18 3d3k s PHE 371 N 3.79 2.23 0.20 0.43 -0.00 -1.26 -5.05 117.98 118.32 3d3k s PHE 371 Ca 0.46 -0.39 -0.09 0.00 -0.00 0.00 0.00 56.93 56.90 3d3k s PHE 371 Cb -0.11 -1.26 0.12 0.00 -0.00 0.00 0.00 43.02 41.77 3d3k s PHE 371 CO 0.18 0.25 1.73 -0.39 -0.00 0.00 0.00 175.22 177.00 3d3k h VAL 372 N 4.03 1.26 -3.32 -2.49 -1.51 -2.05 -3.42 116.25 108.74 3d3k h VAL 372 Ca -0.49 -0.87 -0.64 0.00 -1.23 0.00 0.00 66.70 63.47 3d3k h VAL 372 Cb 1.16 0.49 -0.23 0.00 -2.13 0.00 0.00 31.29 30.57 3d3k h VAL 372 CO 0.41 0.34 -0.70 -0.75 -1.23 0.00 0.00 177.57 175.64 3d3k s LYS 373 N -5.43 3.57 -0.20 5.19 2.20 -1.26 -5.11 119.74 118.70 3d3k s LYS 373 Ca -0.12 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 3d3k s LYS 373 Cb 0.14 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 3d3k s LYS 373 CO 0.83 0.19 0.13 -1.64 -0.36 0.00 0.00 175.35 174.50 3d3k s MET 374 N 0.47 4.17 0.30 4.03 -1.94 -1.26 -5.09 119.30 119.97 3d3k s MET 374 Ca -0.05 -0.23 -0.28 0.00 -1.71 0.00 0.00 55.69 53.42 3d3k s MET 374 Cb -0.15 -3.41 -0.09 0.00 2.01 0.00 0.00 34.83 33.19 3d3k s MET 374 CO 0.03 0.29 1.04 -1.17 -0.01 0.00 0.00 175.02 175.19 3d3k s LEU 375 N 0.40 4.48 0.21 -0.03 2.96 -1.26 -4.89 118.68 120.55 3d3k s LEU 375 Ca 0.08 2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.97 3d3k s LEU 375 Cb -0.11 -3.77 0.27 0.00 0.50 0.00 0.00 46.19 43.08 3d3k s LEU 375 CO -0.02 -0.13 1.64 -0.08 -1.32 0.00 0.00 176.35 176.44 3d3k h GLU 376 N 3.58 0.04 -0.93 1.98 4.81 -1.99 -0.08 114.58 121.99 3d3k h GLU 376 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3d3k h GLU 376 Cb 1.21 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 3d3k h GLU 376 CO 0.66 0.03 0.60 0.66 -0.73 0.00 0.00 179.01 180.22 3d3k h SER 377 N 0.04 1.09 -0.11 1.04 4.64 -1.98 -0.36 113.55 117.92 3d3k h SER 377 Ca 0.32 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 3d3k h SER 377 Cb 0.51 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d3k h SER 377 CO -0.62 0.81 0.04 0.40 -0.87 0.00 0.00 176.83 176.60 3d3k h ILE 378 N 1.27 1.14 -0.69 0.95 1.08 -1.57 -1.79 117.51 117.90 3d3k h ILE 378 Ca 0.34 -0.42 0.13 0.00 -0.39 0.00 0.00 64.86 64.52 3d3k h ILE 378 Cb -0.11 1.23 -0.09 0.00 -3.07 0.00 0.00 36.82 34.77 3d3k h ILE 378 CO -0.07 0.12 0.25 0.74 -0.69 0.00 0.00 178.15 178.50 3d3k h THR 379 N 0.02 0.68 -0.13 -0.27 2.02 -0.61 0.16 112.91 114.78 3d3k h THR 379 Ca 0.04 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3d3k h THR 379 Cb 0.16 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3d3k h THR 379 CO -0.00 0.07 -0.12 0.78 0.37 0.00 0.00 175.52 176.62 3d3k h ASN 380 N 0.40 0.32 -0.56 4.18 2.35 -0.99 -2.02 115.58 119.25 3d3k h ASN 380 Ca 0.37 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 3d3k h ASN 380 Cb 0.54 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 3d3k h ASN 380 CO -0.38 0.73 0.19 -0.33 -1.65 0.00 0.00 177.43 175.99 3d3k h GLU 381 N -0.08 0.86 -0.72 0.81 4.39 -1.14 -2.73 114.58 115.97 3d3k h GLU 381 Ca 0.02 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 3d3k h GLU 381 Cb 0.64 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3d3k h GLU 381 CO 0.03 0.77 0.30 -0.07 -1.16 0.00 0.00 179.01 178.88 3d3k h LEU 382 N 0.78 0.99 -0.93 1.33 3.38 -0.99 0.75 115.31 120.61 3d3k h LEU 382 Ca 0.18 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3d3k h LEU 382 Cb 0.25 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3d3k h LEU 382 CO -0.01 0.88 0.61 -1.28 0.09 0.00 0.00 178.44 178.73 3d3k h SER 383 N 1.03 1.00 -0.16 -0.43 0.87 -1.23 0.35 113.55 114.99 3d3k h SER 383 Ca 0.24 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.58 3d3k h SER 383 Cb 0.19 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3d3k h SER 383 CO -0.02 0.68 -0.73 -0.07 -0.53 0.00 0.00 176.83 176.16 3d3k h LEU 384 N 1.16 0.94 -1.20 2.23 3.38 -1.19 -3.26 115.31 117.38 3d3k h LEU 384 Ca 0.38 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3d3k h LEU 384 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3d3k h LEU 384 CO -0.13 1.39 0.19 0.15 0.09 0.00 0.00 178.44 180.14 3d3k h PHE 385 N 0.56 0.75 0.00 1.13 3.57 -0.30 -2.47 116.94 120.18 3d3k h PHE 385 Ca -0.04 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3d3k h PHE 385 Cb 1.36 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 3d3k h PHE 385 CO 0.08 0.59 -0.01 0.77 -2.23 0.00 0.00 178.31 177.52 3d3k h SER 386 N 0.74 0.00 -0.15 0.41 0.02 -0.35 -1.54 113.55 112.68 3d3k h SER 386 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3d3k h SER 386 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3d3k h SER 386 CO -0.01 0.01 0.00 0.29 -1.14 0.00 0.00 176.83 175.97 3d3k n LYS 387 N -3.34 1.99 -2.86 3.45 4.76 -0.93 -4.90 118.16 116.34 3d3k n LYS 387 Ca -0.03 -1.47 -0.21 0.00 -2.87 0.00 0.00 58.31 53.72 3d3k n LYS 387 Cb 0.09 -1.45 0.09 0.00 -1.84 0.00 0.00 35.03 31.91 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 -1.82 2.08 -2.18 -0.18 -4.23 -0.58 -5.00 115.64 103.72 3d3k s THR 388 Ca 0.34 -0.84 0.19 0.00 -1.18 0.00 0.00 61.69 60.21 3d3k s THR 388 Cb 0.20 -2.24 0.46 0.00 1.34 0.00 0.00 72.50 72.26 3d3k s THR 388 CO 0.30 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.95 3d3k n GLN 389 N -2.52 1.51 -2.19 3.99 0.00 -1.26 -4.93 117.38 111.98 3d3k n GLN 389 Ca 0.16 -0.77 -0.34 0.00 0.00 0.00 0.00 57.00 56.06 3d3k n GLN 389 Cb 0.61 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.50 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 -1.54 2.36 -0.21 2.61 0.00 -1.26 -4.85 107.32 104.43 3d3k s GLY 390 Ca 0.30 0.59 -0.07 0.00 0.00 0.00 0.00 44.72 45.54 3d3k s GLY 390 CO 0.24 0.92 0.06 1.62 0.00 0.00 0.00 173.10 175.94 3d3k s GLN 391 N -3.65 3.80 -0.19 2.90 0.74 0.36 -4.92 119.66 118.71 3d3k s GLN 391 Ca 0.67 -0.42 -0.10 0.00 0.05 0.00 0.00 55.36 55.56 3d3k s GLN 391 Cb -0.19 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 3d3k s GLN 391 CO 0.30 0.06 0.14 -1.14 -0.55 0.00 0.00 175.29 174.10 3d3k s GLN 392 N 0.95 4.10 0.05 1.67 0.74 -1.26 0.23 119.66 126.14 3d3k s GLN 392 Ca 0.03 -0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.32 3d3k s GLN 392 Cb -0.14 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 3d3k s GLN 392 CO 0.03 0.36 -0.17 0.14 -0.55 0.00 0.00 175.29 175.09 3d3k s VAL 393 N 0.18 1.36 -1.85 1.34 -7.23 0.80 -4.94 120.40 110.06 3d3k s VAL 393 Ca 0.09 -1.17 0.16 0.00 -1.81 0.00 0.00 61.98 59.25 3d3k s VAL 393 Cb -0.11 -1.22 0.19 0.00 0.56 0.00 0.00 36.38 35.79 3d3k s VAL 393 CO -0.01 0.03 1.08 -1.54 -0.31 0.00 0.00 175.10 174.35 3d3k n SER 394 N 1.70 2.53 -4.18 4.85 3.41 -1.26 -1.66 113.62 119.01 3d3k n SER 394 Ca -0.18 -1.73 -0.28 0.00 -0.26 0.00 0.00 58.87 56.42 3d3k n SER 394 Cb 0.54 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.26 2.45 0.48 4.04 0.15 -1.26 -4.49 113.70 113.80 3d3k s SER 395 Ca 0.22 -0.40 0.26 0.00 0.70 0.00 0.00 55.95 56.72 3d3k s SER 395 Cb 0.14 -0.61 1.18 0.00 -1.71 0.00 0.00 66.02 65.03 3d3k s SER 395 CO 0.20 0.20 1.95 -0.07 1.20 0.00 0.00 173.24 176.72 3d3k h LEU 396 N 6.09 0.00 -2.10 3.45 3.38 -1.97 -2.33 115.31 121.84 3d3k h LEU 396 Ca -0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3d3k h LEU 396 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3d3k h LEU 396 CO 0.48 0.18 -0.05 0.11 0.09 0.00 0.00 178.44 179.24 3d3k h LYS 397 N 0.00 0.00 -0.01 1.13 1.79 -1.99 -1.95 116.57 115.55 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 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3d3k h LYS 397 CO 0.02 0.05 -0.12 -0.25 -1.08 0.00 0.00 179.45 178.07 3d3k n ASP 398 N -3.34 1.17 -4.86 0.86 8.00 -0.88 -4.86 116.55 112.64 3d3k n ASP 398 Ca -0.01 -1.14 -0.31 0.00 0.71 0.00 0.00 54.79 54.03 3d3k n ASP 398 Cb 0.21 0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.26 3.23 0.53 0.64 1.43 -0.73 -5.02 118.68 116.50 3d3k s LEU 399 Ca 0.31 1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 3d3k s LEU 399 Cb 0.20 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.88 3d3k s LEU 399 CO 0.43 -0.99 1.18 -2.65 0.23 0.00 0.00 176.35 174.55 3d3k n PRO 400 N -2.77 1.42 0.03 1.29 -0.02 -1.26 -4.95 135.00 128.74 3d3k n PRO 400 Ca 0.06 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 3d3k n PRO 400 Cb 0.54 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 3d3k n PRO 400 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3d3k n THR 401 N -1.09 0.19 -3.81 3.45 -1.04 -1.26 -4.91 114.28 105.81 3d3k n THR 401 Ca 0.11 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 3d3k n THR 401 Cb 0.44 0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 69.09 3d3k n THR 401 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3d3k s SER 402 N -3.91 5.57 0.40 8.00 1.04 -1.26 -5.03 113.70 118.50 3d3k s SER 402 Ca 0.05 -0.34 -0.27 0.00 0.48 0.00 0.00 55.95 55.87 3d3k s SER 402 Cb 0.14 -1.18 -0.10 0.00 0.10 0.00 0.00 66.02 64.98 3d3k s SER 402 CO 0.78 -0.29 1.44 -2.65 0.98 0.00 0.00 173.24 173.50 3d3k n PRO 403 N -1.40 2.43 -2.69 4.02 -0.02 -1.26 -5.02 135.00 131.07 3d3k n PRO 403 Ca -0.03 0.86 -0.20 0.00 -2.02 0.00 0.00 63.50 62.10 3d3k n PRO 403 Cb 0.59 -2.60 0.09 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.16 0.00 0.11 -1.45 0.24 -1.26 -5.01 118.33 111.13 3d3k n VAL 404 Ca 0.03 -1.68 -0.18 0.00 -2.04 0.00 0.00 64.34 60.47 3d3k n VAL 404 Cb 0.39 -0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 31.90 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 -0.23 0.50 -3.51 -1.34 3.32 -1.71 -3.41 116.42 110.03 3d3k h ASP 405 Ca -0.29 -0.54 -0.11 0.00 0.02 0.00 0.00 57.03 56.11 3d3k h ASP 405 Cb 1.18 -0.16 -0.25 0.00 0.22 0.00 0.00 39.33 40.32 3d3k h ASP 405 CO 0.36 1.42 -0.25 -0.22 -1.72 0.00 0.00 179.24 178.82 3d3k s LEU 406 N -7.22 0.09 -0.19 1.55 2.96 -1.09 -4.39 118.68 110.40 3d3k s LEU 406 Ca -0.05 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 54.69 3d3k s LEU 406 Cb 0.06 1.42 -0.03 0.00 0.50 0.00 0.00 46.19 48.14 3d3k s LEU 406 CO 0.89 -0.17 0.03 -0.69 -1.32 0.00 0.00 176.35 175.09 3d3k s VAL 407 N 0.88 4.42 -0.26 1.68 1.01 -0.70 -1.43 120.40 126.01 3d3k s VAL 407 Ca -0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3d3k s VAL 407 Cb -0.06 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3d3k s VAL 407 CO -0.07 0.45 0.05 -0.63 0.00 0.00 0.00 175.10 174.90 3d3k s ILE 408 N 0.62 4.00 -0.39 2.22 1.01 0.65 -0.54 121.20 128.77 3d3k s ILE 408 Ca 0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 3d3k s ILE 408 Cb -0.13 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.41 3d3k s ILE 408 CO 0.02 0.26 0.30 0.21 0.00 0.00 0.00 174.94 175.72 3d3k s ASN 409 N 1.55 6.11 -0.28 3.58 2.47 0.14 -0.34 114.94 128.16 3d3k s ASN 409 Ca 0.05 -0.77 0.13 0.00 0.42 0.00 0.00 52.86 52.69 3d3k s ASN 409 Cb -0.16 -2.16 0.48 0.00 -1.45 0.00 0.00 41.25 37.96 3d3k s ASN 409 CO 0.02 -0.41 1.15 0.00 -3.72 0.00 0.00 177.10 174.15 3d3k h LEU 411 N 2.36 0.70 -9.96 0.00 3.38 -1.81 -1.72 115.31 108.28 3d3k h LEU 411 Ca 0.17 -0.85 -0.56 0.00 0.09 0.00 0.00 57.88 56.74 3d3k h LEU 411 Cb 1.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3d3k h LEU 411 CO 0.54 1.48 -0.21 -0.62 0.09 0.00 0.00 178.44 179.72 3d3k s ASP 412 N -7.18 6.56 -0.03 -0.43 2.15 -1.26 -3.76 116.67 112.73 3d3k s ASP 412 Ca -0.11 0.76 0.00 0.00 0.43 0.00 0.00 52.55 53.63 3d3k s ASP 412 Cb 0.04 -2.16 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 3d3k s ASP 412 CO 0.89 -0.01 0.01 0.00 -0.17 0.00 0.00 175.17 175.89 3d3k h PRO 414 N 7.39 0.03 -0.01 0.00 0.13 -1.99 0.28 132.00 137.84 3d3k h PRO 414 Ca -0.41 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3d3k h PRO 414 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3d3k h PRO 414 CO 0.44 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 3d3k n GLU 415 N -4.33 1.37 -2.74 0.86 1.02 -1.26 -4.29 120.64 111.27 3d3k n GLU 415 Ca 0.15 -0.53 -0.21 0.00 -0.02 0.00 0.00 57.16 56.54 3d3k n GLU 415 Cb 0.81 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.34 3.32 -0.16 1.62 3.02 0.09 -4.92 115.26 117.88 3d3k n ASN 416 Ca 0.21 -3.37 -0.01 0.00 -0.03 0.00 0.00 54.58 51.37 3d3k n ASN 416 Cb 0.24 -0.52 0.22 0.00 -0.61 0.00 0.00 39.78 39.10 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 2.54 1.21 0.00 2.41 3.04 -1.75 -2.68 116.25 121.02 3d3k h VAL 417 Ca 0.14 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 3d3k h VAL 417 Cb 0.89 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3d3k h VAL 417 CO 0.71 0.25 0.00 0.49 -1.01 0.00 0.00 177.57 178.01 3d3k n PHE 418 N -4.34 0.55 -0.13 3.17 3.72 -1.26 -2.30 117.46 116.88 3d3k n PHE 418 Ca 0.05 0.21 0.07 0.00 -0.05 0.00 0.00 57.45 57.74 3d3k n PHE 418 Cb 0.15 -0.84 0.40 0.00 -0.94 0.00 0.00 39.48 38.24 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 -2.02 4.37 5.85 -1.88 -2.95 115.31 119.25 3d3k h LEU 419 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3d3k h LEU 419 Cb 0.36 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3d3k h LEU 419 CO 0.00 0.37 -0.07 0.03 -0.34 0.00 0.00 178.44 178.43 3d3k h ARG 420 N 0.64 0.00 0.00 1.25 3.08 -1.65 -2.26 114.38 115.44 3d3k h ARG 420 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3d3k h ARG 420 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3d3k h ARG 420 CO -0.08 0.07 -0.05 -0.25 -1.07 0.00 0.00 179.97 178.59 3d3k n ASP 421 N -4.13 0.11 -4.77 7.04 8.00 -1.11 -4.39 116.55 117.30 3d3k n ASP 421 Ca -0.03 0.44 -0.38 0.00 0.71 0.00 0.00 54.79 55.53 3d3k n ASP 421 Cb 0.16 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.01 4.62 0.24 -1.24 -0.21 -0.85 -4.93 119.66 114.27 3d3k s GLN 422 Ca 0.13 1.39 -0.05 0.00 0.02 0.00 0.00 55.36 56.86 3d3k s GLN 422 Cb 0.18 -2.90 0.44 0.00 1.00 0.00 0.00 33.01 31.73 3d3k s GLN 422 CO 0.55 0.30 1.72 -1.35 -2.12 0.00 0.00 175.29 174.39 3d3k h PRO 423 N 3.36 0.39 -0.84 2.91 0.11 -1.91 -1.69 132.00 134.35 3d3k h PRO 423 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3d3k h PRO 423 Cb 1.20 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 3d3k h PRO 423 CO 0.65 0.26 0.55 0.11 -0.21 0.00 0.00 178.00 179.36 3d3k h TRP 424 N 0.41 1.06 0.35 0.65 5.08 -1.93 -1.44 115.95 120.12 3d3k h TRP 424 Ca 0.40 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.38 3d3k h TRP 424 Cb 0.62 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 3d3k h TRP 424 CO -0.18 0.68 -0.17 -0.92 -1.28 0.00 0.00 178.44 176.57 3d3k h TYR 425 N 1.14 -0.43 -0.97 0.12 3.20 -1.58 -0.86 116.97 117.59 3d3k h TYR 425 Ca 0.31 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.24 3d3k h TYR 425 Cb -0.12 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 3d3k h TYR 425 CO 0.00 -0.16 0.62 0.87 -1.64 0.00 0.00 178.16 177.85 3d3k h LYS 426 N -0.66 1.08 -0.60 1.82 1.57 -1.37 -1.52 116.57 116.89 3d3k h LYS 426 Ca -0.05 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3d3k h LYS 426 Cb 0.47 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3d3k h LYS 426 CO 0.08 0.72 0.03 0.00 -0.57 0.00 0.00 179.45 179.71 3d3k h ALA 427 N 1.45 0.92 -0.51 3.86 0.00 -1.20 -1.39 119.26 122.39 3d3k h ALA 427 Ca 0.42 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3d3k h ALA 427 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3d3k h ALA 427 CO -0.18 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.78 3d3k h ALA 428 N 1.08 0.68 -0.10 0.00 0.00 -0.55 0.98 119.26 121.34 3d3k h ALA 428 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d3k h ALA 428 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d3k h ALA 428 CO 0.02 0.43 0.05 0.28 0.00 0.00 0.00 179.25 180.04 3d3k h VAL 429 N 0.73 1.01 -0.50 0.00 2.07 -1.21 -0.51 116.25 117.84 3d3k h VAL 429 Ca 0.15 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3d3k h VAL 429 Cb 0.43 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d3k h VAL 429 CO 0.01 0.02 0.31 0.00 0.02 0.00 0.00 177.57 177.93 3d3k h ALA 430 N 1.05 0.64 -0.24 1.67 0.00 -1.06 -1.28 119.26 120.03 3d3k h ALA 430 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3d3k h ALA 430 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3d3k h ALA 430 CO -0.02 0.02 0.08 2.35 0.00 0.00 0.00 179.25 181.67 3d3k h TRP 431 N 0.61 0.14 -0.18 0.00 7.01 -0.58 -0.93 115.95 122.02 3d3k h TRP 431 Ca 0.20 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.24 3d3k h TRP 431 Cb -0.01 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 3d3k h TRP 431 CO -0.06 0.06 -0.02 0.00 -2.79 0.00 0.00 178.44 175.63 3d3k h ALA 432 N 1.16 0.14 0.00 2.65 0.00 -0.77 -1.11 119.26 121.33 3d3k h ALA 432 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d3k h ALA 432 Cb 0.08 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d3k h ALA 432 CO -0.12 -0.45 0.00 -0.91 0.00 0.00 0.00 179.25 177.77 3d3k h ASN 433 N 0.03 0.00 0.33 0.00 2.35 -1.08 -3.13 115.58 114.08 3d3k h ASN 433 Ca 0.09 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 3d3k h ASN 433 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 3d3k h ASN 433 CO -0.16 0.00 -1.77 0.00 -1.65 0.00 0.00 177.43 173.85 3d3k n GLN 434 N -2.99 0.65 0.20 0.81 10.64 -0.37 -4.32 117.38 122.01 3d3k n GLN 434 Ca -0.00 -0.02 0.06 0.00 -1.83 0.00 0.00 57.00 55.21 3d3k n GLN 434 Cb 0.22 -1.64 0.42 0.00 -0.86 0.00 0.00 30.24 28.38 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 0.00 -7.13 2.61 -0.73 -1.15 -3.48 115.58 105.70 3d3k h ASN 435 Ca -0.14 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.78 3d3k h ASN 435 Cb 1.36 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 3d3k h ASN 435 CO 0.02 0.33 -0.41 0.54 -0.37 0.00 0.00 177.43 177.54 3d3k n ARG 436 N -3.73 -0.74 -3.22 6.67 5.12 -1.25 -4.03 116.66 115.48 3d3k n ARG 436 Ca -0.01 -0.27 -0.28 0.00 -1.93 0.00 0.00 57.85 55.36 3d3k n ARG 436 Cb 0.43 -0.51 -0.03 0.00 -1.16 0.00 0.00 32.46 31.19 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 -4.33 3.57 0.62 7.54 0.00 -1.26 -4.87 121.76 123.03 3d3k s ALA 437 Ca 0.18 -0.53 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 3d3k s ALA 437 Cb -0.10 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 3d3k s ALA 437 CO 0.40 0.14 1.24 -1.25 0.00 0.00 0.00 175.76 176.29 3d3k s PRO 438 N -3.73 2.76 -0.19 0.00 0.04 -1.26 -4.70 135.00 127.91 3d3k s PRO 438 Ca 0.45 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 3d3k s PRO 438 Cb -0.10 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 3d3k s PRO 438 CO 0.32 -1.40 -0.04 0.08 0.04 0.00 0.00 177.00 176.00 3d3k s VAL 439 N -1.55 3.56 -0.31 -0.36 1.01 -1.26 -1.72 120.40 119.76 3d3k s VAL 439 Ca 0.79 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3d3k s VAL 439 Cb -0.33 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3d3k s VAL 439 CO 0.36 0.45 0.19 -0.22 0.00 0.00 0.00 175.10 175.88 3d3k s LEU 440 N 1.06 4.20 -0.29 3.92 2.96 0.29 -0.71 118.68 130.12 3d3k s LEU 440 Ca 0.01 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.43 3d3k s LEU 440 Cb -0.15 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3d3k s LEU 440 CO 0.00 -0.17 0.22 -0.44 -1.32 0.00 0.00 176.35 174.64 3d3k s SER 441 N 1.68 6.05 -0.29 3.68 0.01 -0.44 -0.69 113.70 123.71 3d3k s SER 441 Ca 0.06 -0.06 -0.21 0.00 1.31 0.00 0.00 55.95 57.05 3d3k s SER 441 Cb -0.17 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 3d3k s SER 441 CO 0.08 -0.10 0.66 -0.63 0.41 0.00 0.00 173.24 173.66 3d3k s ILE 442 N 1.79 4.93 -1.15 1.44 1.01 -1.03 -0.50 121.20 127.70 3d3k s ILE 442 Ca 0.08 1.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.69 3d3k s ILE 442 Cb -0.16 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 3d3k s ILE 442 CO 0.11 -0.10 0.89 -0.67 0.00 0.00 0.00 174.94 175.17 3d3k n ASP 443 N 5.87 -4.30 -4.85 3.58 -0.08 0.12 -4.74 116.55 112.16 3d3k n ASP 443 Ca -0.00 -0.75 -0.30 0.00 -1.51 0.00 0.00 54.79 52.23 3d3k n ASP 443 Cb 0.49 -4.75 0.05 0.00 2.34 0.00 0.00 41.12 39.24 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 -5.13 2.85 0.58 -0.67 0.04 -1.26 -5.01 135.00 126.40 3d3k s PRO 444 Ca 0.26 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 61.75 3d3k s PRO 444 Cb -0.05 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3d3k s PRO 444 CO 0.77 -1.08 1.15 -1.25 0.04 0.00 0.00 177.00 176.63 3d3k s PRO 445 N -5.23 3.13 0.19 0.56 0.04 -1.26 -4.96 135.00 127.46 3d3k s PRO 445 Ca 0.58 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 3d3k s PRO 445 Cb -0.12 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.55 3d3k s PRO 445 CO 0.53 -1.04 1.61 0.28 0.04 0.00 0.00 177.00 178.43 3d3k h VAL 446 N 0.89 1.27 -3.50 -0.36 2.07 -1.96 -3.47 116.25 111.19 3d3k h VAL 446 Ca -0.50 -1.28 -0.69 0.00 0.82 0.00 0.00 66.70 65.06 3d3k h VAL 446 Cb 1.27 1.04 -0.36 0.00 -1.52 0.00 0.00 31.29 31.71 3d3k h VAL 446 CO 0.56 0.45 -0.39 -1.00 0.02 0.00 0.00 177.57 177.21 3d3k s HIS 447 N -4.77 3.41 0.00 1.57 3.76 -1.26 -4.53 115.29 113.47 3d3k s HIS 447 Ca -0.11 -2.84 0.00 0.00 -0.15 0.00 0.00 55.06 51.97 3d3k s HIS 447 Cb 0.13 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.69 3d3k s HIS 447 CO 0.85 -0.81 0.00 -0.89 -0.85 0.00 0.00 174.74 173.05 3d3k n ILE 453 N 3.27 0.00 -2.66 0.60 5.41 -1.26 -5.15 119.36 119.56 3d3k n ILE 453 Ca 0.09 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 3d3k n ILE 453 Cb 0.37 -0.16 -0.03 0.00 -0.71 0.00 0.00 39.64 39.11 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 -0.13 7.22 -0.01 4.38 1.01 -1.26 -4.95 116.67 122.92 3d3k s ASP 454 Ca 0.00 1.55 -0.17 0.00 0.71 0.00 0.00 52.55 54.65 3d3k s ASP 454 Cb 0.00 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 3d3k s ASP 454 CO 0.00 -0.47 0.46 0.00 0.21 0.00 0.00 175.17 175.37 3d3k s ALA 455 N 2.09 3.62 0.10 5.23 0.00 -0.79 -4.66 121.76 127.35 3d3k s ALA 455 Ca 0.49 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 3d3k s ALA 455 Cb -0.19 -2.50 -0.12 0.00 0.00 0.00 0.00 23.12 20.32 3d3k s ALA 455 CO 0.18 0.35 1.36 -0.22 0.00 0.00 0.00 175.76 177.42 3d3k h LYS 456 N 5.17 0.77 -4.62 0.00 3.64 -1.18 -3.06 116.57 117.30 3d3k h LYS 456 Ca -0.49 -0.52 -0.30 0.00 -1.27 0.00 0.00 60.65 58.07 3d3k h LYS 456 Cb 1.21 0.07 -0.23 0.00 -0.41 0.00 0.00 32.23 32.87 3d3k h LYS 456 CO 0.65 1.14 -0.74 -1.58 -2.27 0.00 0.00 179.45 176.65 3d3k s TRP 457 N -4.03 0.70 0.06 1.91 0.51 -1.09 -0.43 118.94 116.57 3d3k s TRP 457 Ca -0.11 -0.41 0.05 0.00 -2.12 0.00 0.00 56.10 53.51 3d3k s TRP 457 Cb 0.09 -0.42 -0.03 0.00 -0.81 0.00 0.00 33.47 32.30 3d3k s TRP 457 CO 0.87 -0.05 -0.14 -1.12 -0.51 0.00 0.00 176.95 175.99 3d3k s SER 458 N -1.28 1.71 -0.31 2.95 0.01 0.30 -1.33 113.70 115.76 3d3k s SER 458 Ca -0.06 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 3d3k s SER 458 Cb -0.08 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.13 3d3k s SER 458 CO 0.00 -0.03 0.01 -0.22 0.41 0.00 0.00 173.24 173.41 3d3k s LEU 459 N -1.51 4.00 0.47 2.44 2.96 0.35 -0.74 118.68 126.63 3d3k s LEU 459 Ca -0.00 -1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 52.36 3d3k s LEU 459 Cb -0.09 -1.70 -0.08 0.00 0.50 0.00 0.00 46.19 44.82 3d3k s LEU 459 CO 0.02 -0.28 0.91 0.00 -1.32 0.00 0.00 176.35 175.68 3d3k s ALA 460 N 1.21 3.15 -0.20 5.97 0.00 -0.17 0.14 121.76 131.86 3d3k s ALA 460 Ca -0.04 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 3d3k s ALA 460 Cb -0.20 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.94 3d3k s ALA 460 CO -0.02 -0.10 -0.15 -0.51 0.00 0.00 0.00 175.76 174.98 3d3k s LEU 461 N -3.85 2.50 0.00 0.00 1.43 -1.26 -0.16 118.68 117.33 3d3k s LEU 461 Ca 0.57 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 3d3k s LEU 461 Cb -0.10 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.56 3d3k s LEU 461 CO 0.28 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3d3k n GLY 462 N 4.65 2.28 3.12 -3.19 0.00 0.10 -4.67 105.19 107.47 3d3k n GLY 462 Ca -0.19 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 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 2.24 0.36 0.99 1.43 -1.26 -4.88 118.68 117.56 3d3k s LEU 463 Ca 0.00 -0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 3d3k s LEU 463 Cb 0.00 -0.41 -0.10 0.00 0.03 0.00 0.00 46.19 45.71 3d3k s LEU 463 CO 0.00 -0.09 0.87 -2.16 0.23 0.00 0.00 176.35 175.20 3d3k s PRO 464 N -1.50 4.24 0.80 1.29 0.04 -1.26 -4.86 135.00 133.74 3d3k s PRO 464 Ca -0.04 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 3d3k s PRO 464 Cb -0.09 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.08 3d3k s PRO 464 CO 0.01 0.12 1.10 -0.51 0.04 0.00 0.00 177.00 177.76 3d3k s LEU 465 N -2.79 2.60 -0.95 -3.56 1.43 -1.26 -0.96 118.68 113.19 3d3k s LEU 465 Ca 0.56 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.75 3d3k s LEU 465 Cb -0.12 -3.91 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 3d3k s LEU 465 CO 0.17 -1.96 1.98 -0.81 0.23 0.00 0.00 176.35 175.96 3d3k n PRO 466 N -3.42 1.82 -2.34 1.29 -0.04 -1.26 -4.78 135.00 126.28 3d3k n PRO 466 Ca 0.07 -2.08 -0.38 0.00 -0.04 0.00 0.00 63.50 61.07 3d3k n PRO 466 Cb 0.56 -3.07 -0.02 0.00 -0.04 0.00 0.00 33.50 30.93 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 2.29 4.13 0.00 1.53 1.43 -1.26 -4.92 118.68 121.88 3d3k s LEU 467 Ca 0.56 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 3d3k s LEU 467 Cb 0.13 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.23 3d3k s LEU 467 CO 0.08 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.56 3d3k n GLY 468 N 0.52 2.35 0.26 -3.19 0.00 -1.26 -4.97 105.19 98.91 3d3k n GLY 468 Ca 0.05 -2.12 0.17 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.28 114.58 117.06 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 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 3d3k n HIS 470 N -2.92 0.00 1.02 2.06 8.25 -1.26 -2.33 115.22 120.04 3d3k n HIS 470 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3d3k n HIS 470 Cb 0.24 -0.14 0.30 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.14 3.38 -0.91 -1.41 0.00 -0.48 -1.88 120.51 118.07 3d3k n ALA 471 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3d3k n ALA 471 Cb 0.16 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 2.53 3.65 0.00 0.00 -0.98 -2.76 105.19 109.11 3d3k n GLY 472 Ca 0.06 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 4.06 -0.04 1.61 0.52 0.43 -4.78 118.95 120.74 3d3k s ARG 473 Ca 0.00 1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 56.75 3d3k s ARG 473 Cb 0.00 -3.91 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 3d3k s ARG 473 CO 0.00 -0.96 0.54 0.42 0.02 0.00 0.00 175.30 175.33 3d3k s ILE 474 N 4.22 5.02 0.14 1.52 1.01 -1.26 -0.54 121.20 131.31 3d3k s ILE 474 Ca 0.64 1.12 0.08 0.00 0.00 0.00 0.00 60.65 62.50 3d3k s ILE 474 Cb -0.25 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3d3k s ILE 474 CO 0.23 0.40 -0.19 -0.31 0.00 0.00 0.00 174.94 175.07 3d3k s TYR 475 N 0.02 1.80 -0.06 3.97 2.02 0.08 -0.04 117.35 125.14 3d3k s TYR 475 Ca 0.29 -0.45 0.05 0.00 -0.37 0.00 0.00 57.07 56.59 3d3k s TYR 475 Cb -0.17 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3d3k s TYR 475 CO 0.15 0.28 -0.21 -1.17 -1.57 0.00 0.00 175.55 173.02 3d3k s LEU 476 N -2.36 2.30 -0.13 -1.29 2.96 0.97 -0.99 118.68 120.13 3d3k s LEU 476 Ca 0.12 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3d3k s LEU 476 Cb -0.07 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 3d3k s LEU 476 CO 0.06 0.26 -0.09 0.00 -1.32 0.00 0.00 176.35 175.26 3d3k s ASP 478 N 0.23 6.89 -0.14 0.00 2.15 -0.16 0.01 116.67 125.66 3d3k s ASP 478 Ca -0.06 2.11 0.18 0.00 0.43 0.00 0.00 52.55 55.21 3d3k s ASP 478 Cb -0.15 -2.57 0.34 0.00 -0.30 0.00 0.00 42.92 40.25 3d3k s ASP 478 CO 0.04 -0.67 1.21 2.30 -0.17 0.00 0.00 175.17 177.89 3d3k n ILE 479 N 4.45 1.99 -0.27 4.11 -5.35 -1.26 -4.85 119.36 118.17 3d3k n ILE 479 Ca 0.12 -2.23 0.00 0.00 -0.27 0.00 0.00 62.75 60.38 3d3k n ILE 479 Cb 0.44 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -1.24 0.84 3.66 3.28 0.00 -1.26 -4.82 105.19 105.65 3d3k n GLY 480 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.06 4.09 0.63 -0.61 1.01 -1.26 -5.01 121.20 117.99 3d3k s ILE 481 Ca 0.00 1.33 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 3d3k s ILE 481 Cb 0.00 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 3d3k s ILE 481 CO 0.00 -0.11 1.07 -2.84 0.00 0.00 0.00 174.94 173.06 3d3k s PRO 482 N 3.53 3.09 0.28 2.79 0.02 -1.26 -4.96 135.00 138.49 3d3k s PRO 482 Ca 0.60 1.23 -0.00 0.00 0.02 0.00 0.00 61.00 62.84 3d3k s PRO 482 Cb -0.25 -2.00 0.49 0.00 0.02 0.00 0.00 34.50 32.77 3d3k s PRO 482 CO 0.19 -1.00 1.86 0.37 -0.33 0.00 0.00 177.00 178.09 3d3k h GLN 483 N 0.14 1.04 0.00 5.54 4.15 -1.95 -2.49 115.11 121.55 3d3k h GLN 483 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.89 3d3k h GLN 483 Cb 1.23 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.68 3d3k h GLN 483 CO 0.56 0.69 0.00 1.96 -1.93 0.00 0.00 178.83 180.11 3d3k h GLN 484 N 1.08 0.00 -0.38 1.69 4.20 -1.96 -2.71 115.11 117.02 3d3k h GLN 484 Ca 0.47 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 59.03 3d3k h GLN 484 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3d3k h GLN 484 CO -0.22 0.00 -0.34 0.28 -0.67 0.00 0.00 178.83 177.88 3d3k h VAL 485 N 0.00 1.28 -0.30 -0.54 2.07 -1.83 -1.90 116.25 115.04 3d3k h VAL 485 Ca 0.00 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.02 3d3k h VAL 485 Cb 0.68 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3d3k h VAL 485 CO 0.00 0.50 0.17 -0.26 0.02 0.00 0.00 177.57 178.01 3d3k h PHE 486 N 0.71 0.32 -0.54 1.57 0.04 -1.56 -2.96 116.94 114.53 3d3k h PHE 486 Ca 0.06 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.91 3d3k h PHE 486 Cb 0.93 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 3d3k h PHE 486 CO 0.06 0.19 0.36 1.96 -0.60 0.00 0.00 178.31 180.28 3d3k h GLN 487 N 0.35 0.48 0.00 1.51 4.20 -1.28 -1.08 115.11 119.29 3d3k h GLN 487 Ca 0.12 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 3d3k h GLN 487 Cb -0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3d3k h GLN 487 CO -0.05 0.31 -0.28 1.49 -0.67 0.00 0.00 178.83 179.63 3d3k h GLU 488 N 0.49 0.00 -0.56 1.46 4.81 -1.17 -2.73 114.58 116.87 3d3k h GLU 488 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3d3k h GLU 488 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3d3k h GLU 488 CO -0.06 0.28 0.00 1.33 -0.73 0.00 0.00 179.01 179.83 3d3k n VAL 489 N -3.53 2.21 -0.74 0.32 0.24 -0.71 -4.94 118.33 111.17 3d3k n VAL 489 Ca -0.00 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 3d3k n VAL 489 Cb 0.43 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 0.72 0.58 3.58 7.63 0.00 -1.03 -4.87 105.19 111.81 3d3k n GLY 490 Ca 0.26 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 5.16 -0.73 -0.61 1.01 -0.49 -3.64 121.20 119.91 3d3k s ILE 491 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 3d3k s ILE 491 Cb 0.00 -3.44 0.06 0.00 0.01 0.00 0.00 42.46 39.09 3d3k s ILE 491 CO 0.00 0.29 1.12 0.21 0.00 0.00 0.00 174.94 176.55 3d3k s ASN 492 N 1.57 6.22 -0.11 3.58 2.47 0.17 -2.72 114.94 126.12 3d3k s ASN 492 Ca 0.07 -0.91 -0.02 0.00 0.42 0.00 0.00 52.86 52.42 3d3k s ASN 492 Cb -0.15 -2.48 -0.03 0.00 -1.45 0.00 0.00 41.25 37.14 3d3k s ASN 492 CO 0.08 -1.56 -0.04 -0.47 -3.72 0.00 0.00 177.10 171.39 3d3k s TYR 493 N 4.60 3.01 -0.03 0.43 5.04 -1.26 -0.56 117.35 128.58 3d3k s TYR 493 Ca 0.29 -0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.82 3d3k s TYR 493 Cb -0.12 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.36 3d3k s TYR 493 CO 0.09 0.17 -0.08 -1.01 -1.34 0.00 0.00 175.55 173.38 3d3k s HIS 494 N -0.23 0.89 0.05 4.97 3.76 -1.21 -4.99 115.29 118.54 3d3k s HIS 494 Ca 0.04 -0.24 -0.34 0.00 -0.15 0.00 0.00 55.06 54.37 3d3k s HIS 494 Cb -0.13 -0.68 -0.13 0.00 1.11 0.00 0.00 32.58 32.75 3d3k s HIS 494 CO 0.02 -0.13 1.68 0.45 -0.85 0.00 0.00 174.74 175.91 3d3k n SER 495 N 3.53 3.12 -0.81 1.40 2.88 -1.26 -4.68 113.62 117.80 3d3k n SER 495 Ca -0.20 1.04 0.08 0.00 -1.33 0.00 0.00 58.87 58.46 3d3k n SER 495 Cb 0.53 -1.38 0.24 0.00 -0.75 0.00 0.00 64.21 62.85 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 4.59 2.03 0.09 -1.46 -0.04 -1.26 -4.57 135.00 134.38 3d3k n PRO 496 Ca 0.19 -1.58 0.02 0.00 -0.04 0.00 0.00 63.50 62.09 3d3k n PRO 496 Cb 0.28 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 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 2.72 0.00 0.00 0.54 0.04 -1.90 -3.49 116.94 114.85 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 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3d3k h PHE 497 CO 0.26 0.49 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 3d3k n GLY 498 N 1.29 3.04 0.40 -1.45 0.00 -1.26 -1.96 105.19 105.25 3d3k n GLY 498 Ca -0.03 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.90 3.52 -0.01 0.00 1.02 -0.83 -5.01 119.74 116.53 3d3k s LYS 500 Ca 0.35 -0.27 0.21 0.00 0.02 0.00 0.00 55.97 56.28 3d3k s LYS 500 Cb 0.18 -2.96 -0.28 0.00 -0.52 0.00 0.00 37.83 34.25 3d3k s LYS 500 CO 0.28 0.55 0.71 1.19 -0.92 0.00 0.00 175.35 177.17 3d3k n PHE 501 N 0.26 0.00 -3.97 3.18 3.72 -1.26 -4.74 117.46 114.64 3d3k n PHE 501 Ca -0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.14 3d3k n PHE 501 Cb 0.51 -0.22 -0.17 0.00 -0.94 0.00 0.00 39.48 38.67 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 -3.22 0.47 0.04 -4.37 1.01 -1.26 -0.98 120.40 112.08 3d3k s VAL 502 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.04 3d3k s VAL 502 Cb 0.15 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3d3k s VAL 502 CO 0.88 0.24 -0.19 0.27 0.00 0.00 0.00 175.10 176.30 3d3k s ILE 503 N 1.40 1.56 0.27 2.22 -4.36 -0.19 -4.94 121.20 117.16 3d3k s ILE 503 Ca -0.04 -1.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.94 3d3k s ILE 503 Cb -0.13 -1.35 -0.10 0.00 1.25 0.00 0.00 42.46 42.13 3d3k s ILE 503 CO -0.03 0.20 1.31 -2.16 0.24 0.00 0.00 174.94 174.51 3d3k s PRO 504 N -1.07 4.38 0.08 0.37 0.04 -1.26 -0.02 135.00 137.51 3d3k s PRO 504 Ca 0.07 2.14 0.06 0.00 0.04 0.00 0.00 61.00 63.31 3d3k s PRO 504 Cb -0.08 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 3d3k s PRO 504 CO 0.01 -0.21 -0.09 -0.51 0.04 0.00 0.00 177.00 176.25 3d3k s LEU 505 N -1.00 3.09 0.20 -3.56 1.43 0.95 -4.26 118.68 115.52 3d3k s LEU 505 Ca 0.53 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 3d3k s LEU 505 Cb -0.38 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 3d3k s LEU 505 CO 0.46 0.20 -0.09 -1.00 0.23 0.00 0.00 176.35 176.15 3d3k s HIS 506 N -1.17 1.58 -2.00 0.29 3.76 -0.06 -4.25 115.29 113.45 3d3k s HIS 506 Ca 0.21 -0.71 0.31 0.00 -0.15 0.00 0.00 55.06 54.71 3d3k s HIS 506 Cb -0.11 -0.82 1.84 0.00 1.11 0.00 0.00 32.58 34.60 3d3k s HIS 506 CO 0.13 0.19 2.17 0.43 -0.85 0.00 0.00 174.74 176.80