#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kyt s SER 266 N 0.00 -0.40 0.03 0.00 0.15 -1.26 -5.03 113.70 107.19 3kyt s SER 266 Ca 0.00 0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.70 3kyt s SER 266 Cb 0.00 0.44 -0.15 0.00 -1.71 0.00 0.00 66.02 64.60 3kyt s SER 266 CO 0.00 -0.60 1.40 0.25 1.20 0.00 0.00 173.24 175.49 3kyt h LEU 267 N 3.22 0.22 -1.48 3.45 5.85 -2.06 -2.44 115.31 122.06 3kyt h LEU 267 Ca -0.29 -0.39 0.16 0.00 0.84 0.00 0.00 57.88 58.19 3kyt h LEU 267 Cb 1.18 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3kyt h LEU 267 CO 0.41 0.56 0.54 0.74 -0.34 0.00 0.00 178.44 180.35 3kyt h THR 268 N -0.13 0.78 -0.03 1.05 2.02 -1.99 -0.67 112.91 113.96 3kyt h THR 268 Ca 0.02 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 3kyt h THR 268 Cb 0.48 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3kyt h THR 268 CO 0.01 0.09 -0.60 -0.08 0.37 0.00 0.00 175.52 175.31 3kyt h GLU 269 N 0.49 0.09 0.00 6.66 4.81 -1.89 -2.44 114.58 122.31 3kyt h GLU 269 Ca 0.41 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.38 3kyt h GLU 269 Cb 0.87 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 3kyt h GLU 269 CO -0.15 0.67 -1.18 -0.84 -0.73 0.00 0.00 179.01 176.77 3kyt h ILE 270 N 0.07 0.96 -0.78 2.32 -0.00 -0.91 -1.99 117.51 117.18 3kyt h ILE 270 Ca -0.01 -2.56 0.06 0.00 -0.00 0.00 0.00 64.86 62.36 3kyt h ILE 270 Cb 1.08 2.41 -0.05 0.00 -0.00 0.00 0.00 36.82 40.26 3kyt h ILE 270 CO 0.08 0.55 0.51 -0.33 -0.00 0.00 0.00 178.15 178.96 3kyt h GLU 271 N 0.00 0.82 -0.07 0.16 5.08 -1.07 -0.74 114.58 118.76 3kyt h GLU 271 Ca -0.12 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 3kyt h GLU 271 Cb 1.69 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 3kyt h GLU 271 CO 0.08 0.54 -0.76 0.45 -1.00 0.00 0.00 179.01 178.32 3kyt h HIS 272 N 0.84 0.59 -0.57 4.33 3.86 -1.35 -2.88 115.15 119.98 3kyt h HIS 272 Ca 0.33 -0.27 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3kyt h HIS 272 Cb 0.23 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3kyt h HIS 272 CO -0.00 1.04 0.10 1.25 0.86 0.00 0.00 177.93 181.18 3kyt h LEU 273 N 0.29 0.89 -0.44 2.43 5.85 -0.59 0.22 115.31 123.95 3kyt h LEU 273 Ca -0.04 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.49 3kyt h LEU 273 Cb 1.35 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3kyt h LEU 273 CO 0.13 0.92 0.14 0.58 -0.34 0.00 0.00 178.44 179.87 3kyt h VAL 274 N 0.83 0.83 0.07 1.05 2.07 -1.17 -1.06 116.25 118.87 3kyt h VAL 274 Ca 0.17 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 3kyt h VAL 274 Cb 0.40 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3kyt h VAL 274 CO 0.01 0.05 -0.03 -0.61 0.02 0.00 0.00 177.57 177.01 3kyt h GLN 275 N 0.29 -0.09 -0.67 1.57 5.75 -1.20 -2.36 115.11 118.40 3kyt h GLN 275 Ca 0.21 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.84 3kyt h GLN 275 Cb 0.23 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.68 3kyt h GLN 275 CO -0.24 0.23 -0.32 1.03 -2.65 0.00 0.00 178.83 176.88 3kyt h SER 276 N -0.42 -1.12 -0.29 -0.69 0.87 -0.45 -1.66 113.55 109.79 3kyt h SER 276 Ca -0.01 0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 3kyt h SER 276 Cb 0.36 0.58 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 3kyt h SER 276 CO 0.02 -0.29 -0.04 0.58 -0.53 0.00 0.00 176.83 176.57 3kyt h VAL 277 N -0.11 1.27 -0.77 2.23 2.07 -1.09 -0.63 116.25 119.21 3kyt h VAL 277 Ca 0.27 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3kyt h VAL 277 Cb 0.56 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 3kyt h VAL 277 CO -0.74 0.33 0.50 0.00 0.02 0.00 0.00 177.57 177.68 3kyt h LYS 279 N 1.05 0.57 -0.46 0.00 3.11 -1.22 -2.30 116.57 117.32 3kyt h LYS 279 Ca 0.28 -0.42 0.01 0.00 -2.81 0.00 0.00 60.65 57.71 3kyt h LYS 279 Cb -0.09 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 3kyt h LYS 279 CO -0.06 1.05 0.29 0.77 -2.81 0.00 0.00 179.45 178.69 3kyt h SER 280 N 0.20 0.49 -0.50 4.20 0.02 -0.87 -1.82 113.55 115.27 3kyt h SER 280 Ca -0.02 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.02 3kyt h SER 280 Cb 1.10 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.44 3kyt h SER 280 CO 0.10 0.35 -0.07 0.22 -1.14 0.00 0.00 176.83 176.29 3kyt h TYR 281 N 0.59 -0.17 -0.30 3.45 3.20 -0.39 -2.22 116.97 121.13 3kyt h TYR 281 Ca 0.18 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 3kyt h TYR 281 Cb -0.03 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3kyt h TYR 281 CO -0.05 -0.18 -0.05 0.00 -1.64 0.00 0.00 178.16 176.24 3kyt h ARG 282 N 0.04 0.48 0.00 1.82 3.08 -0.78 -1.08 114.38 117.94 3kyt h ARG 282 Ca 0.25 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3kyt h ARG 282 Cb 0.38 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3kyt h ARG 282 CO -0.47 0.54 0.00 0.39 -1.07 0.00 0.00 179.97 179.36 3kyt n GLU 283 N -4.26 0.13 -0.14 0.04 1.02 -0.75 -3.72 120.64 112.95 3kyt n GLU 283 Ca 0.01 0.21 0.03 0.00 -0.02 0.00 0.00 57.16 57.40 3kyt n GLU 283 Cb 0.27 -1.68 0.05 0.00 -0.02 0.00 0.00 31.44 30.06 3kyt n GLU 283 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3kyt n THR 284 N -1.90 0.91 1.92 2.62 -2.24 -0.81 -4.83 114.28 109.94 3kyt n THR 284 Ca 0.05 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 60.92 3kyt n THR 284 Cb 0.31 0.33 0.75 0.00 -2.10 0.00 0.00 70.33 69.62 3kyt n THR 284 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kyt n GLN 286 N -0.76 0.00 -4.14 0.00 7.27 -1.26 -4.66 117.38 113.83 3kyt n GLN 286 Ca 0.20 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 57.12 3kyt n GLN 286 Cb 0.13 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.64 3kyt n GLN 286 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3kyt s LEU 287 N 0.00 2.03 0.35 1.69 2.01 -1.26 -5.15 118.68 118.35 3kyt s LEU 287 Ca 0.00 -0.12 -0.27 0.00 0.01 0.00 0.00 54.13 53.75 3kyt s LEU 287 Cb 0.00 -0.25 -0.09 0.00 0.01 0.00 0.00 46.19 45.86 3kyt s LEU 287 CO 0.00 0.04 1.11 -0.13 1.01 0.00 0.00 176.35 178.38 3kyt s ARG 288 N -0.23 4.35 0.25 1.70 1.81 -1.26 -4.93 118.95 120.64 3kyt s ARG 288 Ca 0.01 1.73 -0.04 0.00 -1.72 0.00 0.00 55.73 55.71 3kyt s ARG 288 Cb -0.03 -2.86 0.49 0.00 -0.45 0.00 0.00 34.95 32.10 3kyt s ARG 288 CO -0.00 -0.03 1.68 1.25 -0.68 0.00 0.00 175.30 177.52 3kyt h LEU 289 N 3.11 0.01 -1.04 2.53 5.85 -1.96 0.10 115.31 123.91 3kyt h LEU 289 Ca -0.48 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 3kyt h LEU 289 Cb 1.22 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 3kyt h LEU 289 CO 0.64 -0.05 -0.09 1.05 -0.34 0.00 0.00 178.44 179.66 3kyt h GLU 290 N 0.26 0.00 0.00 1.25 9.09 -1.97 -0.37 114.58 122.84 3kyt h GLU 290 Ca 0.43 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.79 3kyt h GLU 290 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.84 3kyt h GLU 290 CO -0.53 0.09 -0.24 -0.44 0.05 0.00 0.00 179.01 177.94 3kyt h ASP 291 N 0.00 0.00 0.05 3.06 3.32 -1.35 0.26 116.42 121.76 3kyt h ASP 291 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kyt h ASP 291 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3kyt h ASP 291 CO 0.01 0.24 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.68 3kyt h LEU 292 N 0.00 -0.06 -1.10 1.55 3.38 -1.15 -3.34 115.31 114.59 3kyt h LEU 292 Ca -0.00 -0.58 0.08 0.00 0.09 0.00 0.00 57.88 57.47 3kyt h LEU 292 Cb 0.44 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 3kyt h LEU 292 CO 0.03 0.61 0.61 -0.07 0.09 0.00 0.00 178.44 179.71 3kyt h LEU 293 N -0.80 0.92 -1.69 1.67 3.38 -0.95 -1.81 115.31 116.03 3kyt h LEU 293 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3kyt h LEU 293 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3kyt h LEU 293 CO 0.01 0.57 0.00 0.08 0.09 0.00 0.00 178.44 179.19 3kyt h ARG 294 N 1.03 0.00 -0.71 1.13 0.11 -1.08 -3.07 114.38 111.79 3kyt h ARG 294 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 3kyt h ARG 294 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 3kyt h ARG 294 CO -0.18 0.00 0.00 1.04 0.10 0.00 0.00 179.97 180.93 3kyt n GLN 295 N -2.99 2.66 -0.02 0.08 6.02 -0.68 -4.55 117.38 117.90 3kyt n GLN 295 Ca -0.00 -2.57 -0.01 0.00 -0.01 0.00 0.00 57.00 54.40 3kyt n GLN 295 Cb 0.25 -1.56 0.27 0.00 1.02 0.00 0.00 30.24 30.22 3kyt n GLN 295 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3kyt h ARG 296 N 4.19 0.57 -0.08 -1.09 3.08 -1.62 0.55 114.38 119.98 3kyt h ARG 296 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3kyt h ARG 296 Cb 0.96 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3kyt h ARG 296 CO 0.00 0.60 0.00 -1.13 -1.07 0.00 0.00 179.97 178.37 3kyt n SER 297 N -4.26 0.75 -4.41 7.04 3.41 -1.26 -4.54 113.62 110.35 3kyt n SER 297 Ca 0.02 -1.59 -0.44 0.00 -0.26 0.00 0.00 58.87 56.60 3kyt n SER 297 Cb 0.26 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 3kyt n SER 297 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3kyt s ASN 298 N -1.52 6.19 -0.10 4.04 0.01 0.18 -5.02 114.94 118.72 3kyt s ASN 298 Ca 0.28 -1.19 0.03 0.00 -0.71 0.00 0.00 52.86 51.26 3kyt s ASN 298 Cb 0.14 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.44 3kyt s ASN 298 CO 0.22 -1.22 -0.19 -0.63 -1.51 0.00 0.00 177.10 173.77 3kyt s ILE 299 N 3.23 2.55 0.21 0.60 1.01 -1.26 0.59 121.20 128.13 3kyt s ILE 299 Ca 0.16 -0.86 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 3kyt s ILE 299 Cb -0.21 -2.01 -0.13 0.00 0.01 0.00 0.00 42.46 40.12 3kyt s ILE 299 CO 0.09 0.55 1.51 0.49 0.00 0.00 0.00 174.94 177.58 3kyt n PHE 300 N 3.29 2.30 -1.20 3.97 3.01 -0.58 -4.88 117.46 123.37 3kyt n PHE 300 Ca -0.18 0.33 -0.31 0.00 1.01 0.00 0.00 57.45 58.30 3kyt n PHE 300 Cb 0.53 -2.52 0.10 0.00 -0.01 0.00 0.00 39.48 37.58 3kyt n PHE 300 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3kyt s SER 301 N 0.60 4.27 0.22 4.37 1.04 -1.26 -4.78 113.70 118.15 3kyt s SER 301 Ca 0.72 1.84 -0.10 0.00 0.48 0.00 0.00 55.95 58.89 3kyt s SER 301 Cb -0.64 -2.50 0.31 0.00 0.10 0.00 0.00 66.02 63.29 3kyt s SER 301 CO 0.44 -2.19 1.66 -0.09 0.98 0.00 0.00 173.24 174.04 3kyt h ARG 302 N -1.24 0.11 -0.42 4.02 9.65 -1.99 0.34 114.38 124.86 3kyt h ARG 302 Ca -0.44 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.39 3kyt h ARG 302 Cb 1.24 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 3kyt h ARG 302 CO 0.51 0.07 0.06 0.93 2.80 0.00 0.00 179.97 184.34 3kyt h GLU 303 N 0.12 0.65 0.00 0.20 5.08 -2.00 -2.23 114.58 116.40 3kyt h GLU 303 Ca 0.33 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 3kyt h GLU 303 Cb 0.54 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3kyt h GLU 303 CO -0.54 0.62 -0.62 0.93 -1.00 0.00 0.00 179.01 178.40 3kyt h GLU 304 N 0.62 0.00 -0.37 2.33 5.08 -1.54 -2.49 114.58 118.21 3kyt h GLU 304 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3kyt h GLU 304 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3kyt h GLU 304 CO 0.00 0.62 -0.01 0.28 -1.00 0.00 0.00 179.01 178.91 3kyt h VAL 305 N 0.00 1.26 0.00 3.13 2.07 -0.03 -2.99 116.25 119.69 3kyt h VAL 305 Ca -0.01 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 3kyt h VAL 305 Cb 1.19 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3kyt h VAL 305 CO 0.08 0.34 -0.26 0.71 0.02 0.00 0.00 177.57 178.46 3kyt h THR 306 N 0.48 0.74 -0.47 2.57 1.35 -1.35 0.35 112.91 116.59 3kyt h THR 306 Ca 0.11 -1.10 0.01 0.00 -0.55 0.00 0.00 66.41 64.88 3kyt h THR 306 Cb 0.48 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 3kyt h THR 306 CO 0.02 0.25 0.29 1.23 -0.25 0.00 0.00 175.52 177.07 3kyt h GLY 307 N 1.61 0.66 1.07 5.82 0.00 -1.39 -1.04 103.07 109.80 3kyt h GLY 307 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3kyt h GLY 307 CO 0.03 0.20 -0.12 -0.97 0.00 0.00 0.00 176.54 175.69 3kyt h TYR 308 N 0.59 1.08 0.00 5.60 -1.99 -1.24 -2.86 116.97 118.15 3kyt h TYR 308 Ca 0.18 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.68 3kyt h TYR 308 Cb -0.02 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.45 3kyt h TYR 308 CO -0.06 1.03 0.00 1.04 -0.00 0.00 0.00 178.16 180.17 3kyt n GLN 309 N -4.19 0.09 0.00 4.88 6.02 0.05 -2.44 117.38 121.79 3kyt n GLN 309 Ca 0.01 0.37 0.11 0.00 -0.01 0.00 0.00 57.00 57.47 3kyt n GLN 309 Cb 0.40 -1.69 0.01 0.00 1.02 0.00 0.00 30.24 29.98 3kyt n GLN 309 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3kyt n ARG 310 N -1.86 0.49 -2.16 -1.09 1.74 -0.41 -4.71 116.66 108.66 3kyt n ARG 310 Ca 0.02 -0.39 -0.37 0.00 -0.77 0.00 0.00 57.85 56.34 3kyt n ARG 310 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3kyt n ARG 310 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3kyt s LYS 311 N -2.77 3.59 0.99 5.56 1.02 -1.02 -5.01 119.74 122.10 3kyt s LYS 311 Ca 0.13 1.85 -0.11 0.00 0.02 0.00 0.00 55.97 57.86 3kyt s LYS 311 Cb 0.17 -2.34 0.19 0.00 -0.52 0.00 0.00 37.83 35.33 3kyt s LYS 311 CO 0.72 -0.71 1.09 -1.54 -0.92 0.00 0.00 175.35 173.99 3kyt s SER 312 N -1.32 2.40 0.15 2.83 1.04 -1.26 -4.74 113.70 112.81 3kyt s SER 312 Ca 0.66 1.77 -0.21 0.00 0.48 0.00 0.00 55.95 58.66 3kyt s SER 312 Cb -0.31 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.47 3kyt s SER 312 CO 0.37 -3.36 1.65 -0.03 0.98 0.00 0.00 173.24 172.85 3kyt h MET 313 N -2.04 -0.15 -0.45 4.02 4.05 -1.96 -0.44 114.93 117.95 3kyt h MET 313 Ca -0.51 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 58.85 3kyt h MET 313 Cb 1.29 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.11 3kyt h MET 313 CO 0.48 -0.10 -0.02 0.11 0.23 0.00 0.00 176.91 177.61 3kyt h TRP 314 N -0.16 0.81 -0.54 1.39 0.09 -1.92 0.08 115.95 115.70 3kyt h TRP 314 Ca 0.14 -0.11 -0.11 0.00 0.09 0.00 0.00 58.89 58.89 3kyt h TRP 314 Cb 0.37 -0.22 -0.02 0.00 0.08 0.00 0.00 29.16 29.37 3kyt h TRP 314 CO -0.34 0.76 -0.11 1.49 0.09 0.00 0.00 178.44 180.33 3kyt h GLU 315 N 0.70 1.02 -0.33 0.12 4.81 -1.84 -0.50 114.58 118.56 3kyt h GLU 315 Ca 0.14 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 3kyt h GLU 315 Cb 0.46 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3kyt h GLU 315 CO 0.02 1.07 -0.04 1.98 -0.73 0.00 0.00 179.01 181.30 3kyt h MET 316 N 0.91 0.62 -0.32 1.92 4.05 -0.89 -2.19 114.93 119.03 3kyt h MET 316 Ca 0.14 -0.22 0.06 0.00 -0.28 0.00 0.00 59.70 59.40 3kyt h MET 316 Cb 0.68 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.38 3kyt h MET 316 CO 0.05 0.77 -0.04 -1.49 0.23 0.00 0.00 176.91 176.43 3kyt h TRP 317 N 0.41 -0.10 -0.24 1.39 4.06 -0.69 -0.20 115.95 120.58 3kyt h TRP 317 Ca 0.09 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.96 3kyt h TRP 317 Cb 0.52 0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 3kyt h TRP 317 CO 0.04 -0.10 -0.31 1.05 -3.56 0.00 0.00 178.44 175.56 3kyt h GLU 318 N 0.04 0.49 -0.63 0.49 4.11 -1.10 0.52 114.58 118.51 3kyt h GLU 318 Ca 0.15 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 3kyt h GLU 318 Cb 0.22 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3kyt h GLU 318 CO -0.30 0.75 0.28 0.00 0.07 0.00 0.00 179.01 179.82 3kyt h ARG 319 N 0.43 0.91 -0.12 1.06 2.47 -1.15 -1.29 114.38 116.69 3kyt h ARG 319 Ca 0.05 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3kyt h ARG 319 Cb 0.76 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 3kyt h ARG 319 CO 0.06 0.75 -0.07 0.00 0.56 0.00 0.00 179.97 181.27 3kyt h ALA 321 N 0.63 1.83 -0.04 0.00 0.00 0.00 -1.08 119.26 120.61 3kyt h ALA 321 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3kyt h ALA 321 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3kyt h ALA 321 CO 0.02 -0.08 -0.01 1.25 0.00 0.00 0.00 179.25 180.43 3kyt h HIS 322 N 0.69 0.08 -0.12 0.00 6.17 -1.12 -2.12 115.15 118.73 3kyt h HIS 322 Ca 0.45 -0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.44 3kyt h HIS 322 Cb 0.73 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 3kyt h HIS 322 CO -0.00 0.39 -0.29 0.45 0.71 0.00 0.00 177.93 179.20 3kyt h HIS 323 N -0.26 0.25 -0.29 5.26 3.86 -1.25 -1.54 115.15 121.17 3kyt h HIS 323 Ca 0.01 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.06 3kyt h HIS 323 Cb 0.37 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3kyt h HIS 323 CO 0.05 0.49 -0.25 1.25 0.86 0.00 0.00 177.93 180.33 3kyt h LEU 324 N 0.20 0.72 -0.71 2.43 5.85 -1.14 -2.10 115.31 120.56 3kyt h LEU 324 Ca 0.03 -0.46 -0.13 0.00 0.84 0.00 0.00 57.88 58.16 3kyt h LEU 324 Cb 0.62 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3kyt h LEU 324 CO 0.04 1.03 -0.48 0.74 -0.34 0.00 0.00 178.44 179.43 3kyt h THR 325 N 0.43 1.33 -0.28 1.05 2.02 -1.24 0.18 112.91 116.39 3kyt h THR 325 Ca 0.05 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.42 3kyt h THR 325 Cb 0.81 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 3kyt h THR 325 CO 0.06 0.52 -0.28 1.05 0.37 0.00 0.00 175.52 177.24 3kyt h GLU 326 N 0.31 0.56 -0.70 6.66 4.11 -1.20 -1.96 114.58 122.37 3kyt h GLU 326 Ca 0.02 -0.23 -0.04 0.00 0.07 0.00 0.00 59.36 59.17 3kyt h GLU 326 Cb 0.97 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3kyt h GLU 326 CO 0.08 0.79 0.27 0.00 0.07 0.00 0.00 179.01 180.22 3kyt h ALA 327 N 1.21 1.16 -0.09 1.06 0.00 -0.59 -3.11 119.26 118.90 3kyt h ALA 327 Ca 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3kyt h ALA 327 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3kyt h ALA 327 CO 0.06 0.60 -0.46 0.82 0.00 0.00 0.00 179.25 180.27 3kyt h ILE 328 N 1.01 1.33 -0.90 0.00 2.04 -0.46 -2.55 117.51 117.98 3kyt h ILE 328 Ca 0.23 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.46 3kyt h ILE 328 Cb 0.20 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 3kyt h ILE 328 CO -0.02 0.49 0.60 1.56 0.00 0.00 0.00 178.15 180.77 3kyt h GLN 329 N 0.18 1.19 -0.27 2.37 4.20 -1.29 0.76 115.11 122.25 3kyt h GLN 329 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3kyt h GLN 329 Cb 0.89 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 3kyt h GLN 329 CO 0.07 0.79 0.15 1.88 -0.67 0.00 0.00 178.83 181.05 3kyt h TYR 330 N 1.23 0.37 -0.86 2.96 -1.99 -1.50 -1.90 116.97 115.28 3kyt h TYR 330 Ca 0.33 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 61.15 3kyt h TYR 330 Cb -0.14 -0.12 -0.08 0.00 2.00 0.00 0.00 36.73 38.40 3kyt h TYR 330 CO 0.00 0.31 0.50 0.28 -0.00 0.00 0.00 178.16 179.25 3kyt h VAL 331 N 0.33 0.91 -0.33 -2.88 2.07 -1.21 0.14 116.25 115.28 3kyt h VAL 331 Ca 0.10 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3kyt h VAL 331 Cb 0.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 3kyt h VAL 331 CO -0.02 0.15 0.08 0.58 0.02 0.00 0.00 177.57 178.39 3kyt h VAL 332 N 0.83 1.22 -0.49 2.57 2.07 -0.72 -0.16 116.25 121.57 3kyt h VAL 332 Ca 0.42 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3kyt h VAL 332 Cb 0.39 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3kyt h VAL 332 CO -0.25 0.25 0.25 -0.33 0.02 0.00 0.00 177.57 177.50 3kyt h GLU 333 N 0.37 0.47 -0.23 1.57 4.39 -0.84 -1.94 114.58 118.37 3kyt h GLU 333 Ca 0.10 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.83 3kyt h GLU 333 Cb 0.29 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 3kyt h GLU 333 CO 0.00 0.31 -0.19 0.35 -1.16 0.00 0.00 179.01 178.32 3kyt h PHE 334 N 0.48 -0.48 -0.33 4.33 3.57 -0.50 -2.83 116.94 121.18 3kyt h PHE 334 Ca 0.22 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 3kyt h PHE 334 Cb 0.13 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3kyt h PHE 334 CO -0.10 -0.26 0.16 0.00 -2.23 0.00 0.00 178.31 175.87 3kyt h ALA 335 N 0.93 0.40 -1.05 2.41 0.00 -0.79 -2.04 119.26 119.12 3kyt h ALA 335 Ca 0.13 0.01 0.28 0.00 0.00 0.00 0.00 54.91 55.34 3kyt h ALA 335 Cb 0.39 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 3kyt h ALA 335 CO -0.34 -0.22 0.66 0.87 0.00 0.00 0.00 179.25 180.22 3kyt h LYS 336 N 0.34 0.40 -0.00 0.00 1.57 -1.32 -0.31 116.57 117.24 3kyt h LYS 336 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3kyt h LYS 336 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3kyt h LYS 336 CO -0.10 0.26 -0.04 0.54 -0.57 0.00 0.00 179.45 179.55 3kyt n ARG 337 N -4.73 0.88 -2.93 3.15 1.74 -0.79 -4.56 116.66 109.43 3kyt n ARG 337 Ca 0.27 -0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 3kyt n ARG 337 Cb 0.90 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.80 3kyt n ARG 337 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3kyt s LEU 338 N -2.26 4.49 0.20 0.55 1.43 -0.13 -4.94 118.68 118.02 3kyt s LEU 338 Ca 0.37 1.56 -0.32 0.00 -1.03 0.00 0.00 54.13 54.71 3kyt s LEU 338 Cb 0.21 -3.32 -0.15 0.00 0.03 0.00 0.00 46.19 42.96 3kyt s LEU 338 CO 0.42 0.03 1.23 -1.54 0.23 0.00 0.00 176.35 176.72 3kyt n SER 339 N 2.58 1.75 0.00 2.29 3.41 -1.26 -1.43 113.62 120.96 3kyt n SER 339 Ca -0.02 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 3kyt n SER 339 Cb 0.50 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 3kyt n SER 339 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kyt n GLY 340 N 2.01 0.56 0.35 5.00 0.00 -1.26 -4.89 105.19 106.96 3kyt n GLY 340 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 3kyt n GLY 340 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3kyt h PHE 341 N 0.00 1.05 0.00 1.61 3.57 -1.53 -1.88 116.94 119.77 3kyt h PHE 341 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3kyt h PHE 341 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3kyt h PHE 341 CO 0.00 0.42 0.00 -1.33 -2.23 0.00 0.00 178.31 175.17 3kyt n MET 342 N -4.66 0.10 0.00 1.11 2.81 -1.26 -2.72 117.12 112.50 3kyt n MET 342 Ca 0.17 0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.30 3kyt n MET 342 Cb 0.33 -1.63 0.24 0.00 -0.71 0.00 0.00 33.22 31.45 3kyt n MET 342 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3kyt n GLU 343 N -1.81 1.22 -2.22 0.03 1.02 -0.71 -4.83 120.64 113.34 3kyt n GLU 343 Ca 0.06 -0.87 -0.32 0.00 -0.02 0.00 0.00 57.16 56.01 3kyt n GLU 343 Cb 0.35 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 3kyt n GLU 343 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3kyt s LEU 344 N -2.38 3.50 0.56 -4.62 1.43 -1.10 -5.05 118.68 111.02 3kyt s LEU 344 Ca 0.25 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 3kyt s LEU 344 Cb 0.19 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 3kyt s LEU 344 CO 0.49 -0.71 1.04 0.00 0.23 0.00 0.00 176.35 177.41 3kyt h GLN 346 N 0.67 0.60 -0.21 0.00 4.15 -1.96 -1.39 115.11 116.97 3kyt h GLN 346 Ca -0.47 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 58.97 3kyt h GLN 346 Cb 1.21 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.70 3kyt h GLN 346 CO 0.58 0.39 -0.35 -0.97 -1.93 0.00 0.00 178.83 176.55 3kyt h ASN 347 N 0.61 -1.12 0.17 -0.69 -1.24 -2.00 -2.22 115.58 109.09 3kyt h ASN 347 Ca 0.24 0.17 -0.09 0.00 0.71 0.00 0.00 56.30 57.32 3kyt h ASN 347 Cb 0.17 0.48 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 3kyt h ASN 347 CO -0.07 -0.37 -0.34 0.44 -1.29 0.00 0.00 177.43 175.81 3kyt h ASP 348 N -0.38 0.26 -0.10 1.15 3.32 -1.61 -1.23 116.42 117.82 3kyt h ASP 348 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3kyt h ASP 348 Cb 0.57 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3kyt h ASP 348 CO -0.42 0.58 0.07 1.56 -1.72 0.00 0.00 179.24 179.31 3kyt h GLN 349 N 0.22 0.14 -0.79 3.56 4.20 -1.28 -0.45 115.11 120.71 3kyt h GLN 349 Ca 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3kyt h GLN 349 Cb 0.70 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 3kyt h GLN 349 CO 0.05 0.10 0.46 0.82 -0.67 0.00 0.00 178.83 179.58 3kyt h ILE 350 N 0.14 1.22 0.07 2.54 2.04 -0.90 -1.00 117.51 121.62 3kyt h ILE 350 Ca 0.04 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3kyt h ILE 350 Cb -0.01 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 3kyt h ILE 350 CO -0.01 0.24 -0.03 0.58 0.00 0.00 0.00 178.15 178.93 3kyt h VAL 351 N 1.09 1.08 -0.99 1.67 2.07 -0.84 -0.32 116.25 120.01 3kyt h VAL 351 Ca 0.28 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.35 3kyt h VAL 351 Cb -0.01 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 3kyt h VAL 351 CO -0.05 0.13 0.64 -0.07 0.02 0.00 0.00 177.57 178.24 3kyt h LEU 352 N -0.32 1.02 -0.28 2.57 3.38 -0.98 -1.78 115.31 118.91 3kyt h LEU 352 Ca -0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3kyt h LEU 352 Cb 0.28 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3kyt h LEU 352 CO 0.02 0.64 -0.25 -0.07 0.09 0.00 0.00 178.44 178.86 3kyt h LEU 353 N 1.15 0.71 -1.29 1.67 3.38 -1.04 0.12 115.31 120.02 3kyt h LEU 353 Ca 0.43 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3kyt h LEU 353 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3kyt h LEU 353 CO -0.18 1.03 0.34 0.50 0.09 0.00 0.00 178.44 180.22 3kyt h LYS 354 N 0.41 0.82 0.03 1.13 1.63 -0.97 -0.44 116.57 119.18 3kyt h LYS 354 Ca 0.05 -0.08 -0.27 0.00 -0.85 0.00 0.00 60.65 59.50 3kyt h LYS 354 Cb 0.81 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 3kyt h LYS 354 CO 0.06 0.60 -1.49 0.00 -3.45 0.00 0.00 179.45 175.17 3kyt h ALA 355 N 1.54 0.55 0.00 5.00 0.00 -1.33 -3.43 119.26 121.60 3kyt h ALA 355 Ca 0.22 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 3kyt h ALA 355 Cb 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3kyt h ALA 355 CO -0.04 1.40 -1.59 0.41 0.00 0.00 0.00 179.25 179.43 3kyt n GLY 356 N 1.54 -0.58 0.31 0.00 0.00 0.43 -4.53 105.19 102.36 3kyt n GLY 356 Ca -0.13 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 3kyt n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kyt h ALA 357 N 1.14 0.94 -0.27 4.61 0.00 -1.24 -1.03 119.26 123.40 3kyt h ALA 357 Ca -0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3kyt h ALA 357 Cb 0.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3kyt h ALA 357 CO 0.00 0.55 -0.39 1.98 0.00 0.00 0.00 179.25 181.40 3kyt h MET 358 N 1.03 0.63 -0.35 0.00 -1.53 -1.83 -1.55 114.93 111.33 3kyt h MET 358 Ca 0.24 -0.32 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 3kyt h MET 358 Cb 0.20 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 3kyt h MET 358 CO -0.02 0.92 0.23 0.93 0.14 0.00 0.00 176.91 179.11 3kyt h GLU 359 N 0.52 0.46 -0.62 0.39 5.08 -1.63 -0.64 114.58 118.15 3kyt h GLU 359 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3kyt h GLU 359 Cb 0.90 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3kyt h GLU 359 CO 0.08 0.31 0.29 0.28 -1.00 0.00 0.00 179.01 178.97 3kyt h VAL 360 N 0.48 1.22 -0.59 3.13 2.07 -1.06 -2.01 116.25 119.47 3kyt h VAL 360 Ca 0.13 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.09 3kyt h VAL 360 Cb -0.05 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 3kyt h VAL 360 CO -0.03 0.25 0.30 0.58 0.02 0.00 0.00 177.57 178.69 3kyt h VAL 361 N 0.85 0.93 -0.70 2.57 2.07 -1.06 0.24 116.25 121.13 3kyt h VAL 361 Ca 0.21 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 3kyt h VAL 361 Cb 0.12 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3kyt h VAL 361 CO -0.03 0.10 0.42 -0.07 0.02 0.00 0.00 177.57 178.02 3kyt h LEU 362 N 0.56 0.84 -0.08 2.57 -0.00 -0.68 0.21 115.31 118.74 3kyt h LEU 362 Ca 0.27 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 58.07 3kyt h LEU 362 Cb 0.20 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 3kyt h LEU 362 CO -0.19 0.65 -0.10 0.58 -0.00 0.00 0.00 178.44 179.38 3kyt h VAL 363 N 0.97 1.38 -0.27 1.22 2.07 -0.89 -3.02 116.25 117.70 3kyt h VAL 363 Ca 0.25 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.56 3kyt h VAL 363 Cb -0.03 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3kyt h VAL 363 CO -0.05 0.36 0.21 0.03 0.02 0.00 0.00 177.57 178.14 3kyt h ARG 364 N -0.24 0.00 -0.86 1.57 3.08 -0.28 -2.10 114.38 115.55 3kyt h ARG 364 Ca 0.01 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.26 3kyt h ARG 364 Cb 0.63 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 3kyt h ARG 364 CO 0.02 0.00 0.58 1.98 -1.07 0.00 0.00 179.97 181.48 3kyt h MET 365 N 0.00 0.31 0.00 0.04 4.05 -0.44 -2.78 114.93 116.11 3kyt h MET 365 Ca 0.13 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 3kyt h MET 365 Cb 0.54 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 3kyt h MET 365 CO -0.00 0.21 -0.15 0.00 0.23 0.00 0.00 176.91 177.19 3kyt h ARG 367 N 0.00 0.96 -0.50 0.00 3.08 -1.69 -2.94 114.38 113.30 3kyt h ARG 367 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3kyt h ARG 367 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3kyt h ARG 367 CO 0.02 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 3kyt n ALA 368 N -2.33 2.56 -3.16 0.04 0.00 0.29 -4.69 120.51 113.21 3kyt n ALA 368 Ca 0.06 -0.85 -0.33 0.00 0.00 0.00 0.00 53.44 52.32 3kyt n ALA 368 Cb 0.08 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 3kyt n ALA 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3kyt s TYR 369 N -1.49 2.86 -0.47 0.00 5.04 -0.85 -0.62 117.35 121.81 3kyt s TYR 369 Ca 0.31 -0.68 -0.21 0.00 -2.44 0.00 0.00 57.07 54.05 3kyt s TYR 369 Cb 0.17 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 40.62 3kyt s TYR 369 CO 0.19 -0.26 0.67 1.21 -1.34 0.00 0.00 175.55 176.02 3kyt s ASN 370 N 0.56 6.29 0.52 4.32 3.04 0.33 -4.94 114.94 125.06 3kyt s ASN 370 Ca -0.07 -0.53 0.23 0.00 0.04 0.00 0.00 52.86 52.53 3kyt s ASN 370 Cb -0.15 -2.32 1.41 0.00 -1.54 0.00 0.00 41.25 38.64 3kyt s ASN 370 CO 0.03 -0.86 2.10 0.00 -3.04 0.00 0.00 177.10 175.33 3kyt h ALA 371 N 8.96 1.52 -0.76 1.71 0.00 -1.93 -0.05 119.26 128.72 3kyt h ALA 371 Ca -0.26 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.61 3kyt h ALA 371 Cb 1.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3kyt h ALA 371 CO 0.94 0.12 0.50 -0.44 0.00 0.00 0.00 179.25 180.37 3kyt h ASP 372 N 0.00 0.75 0.00 0.00 3.32 -1.97 -3.19 116.42 115.34 3kyt h ASP 372 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kyt h ASP 372 Cb 0.22 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3kyt h ASP 372 CO 0.01 0.50 -0.06 -0.46 -1.72 0.00 0.00 179.24 177.51 3kyt n ASN 373 N -4.47 0.82 -3.76 6.45 0.23 -1.16 -5.01 115.26 108.36 3kyt n ASN 373 Ca 0.10 -1.62 -0.23 0.00 -0.53 0.00 0.00 54.58 52.31 3kyt n ASN 373 Cb 0.17 -0.06 0.02 0.00 -2.08 0.00 0.00 39.78 37.83 3kyt n ASN 373 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3kyt n ARG 374 N -0.28 -4.26 -4.28 -3.83 1.74 -0.06 -4.92 116.66 100.77 3kyt n ARG 374 Ca 0.01 0.56 -0.26 0.00 -0.77 0.00 0.00 57.85 57.39 3kyt n ARG 374 Cb 0.46 -4.96 -0.09 0.00 -1.02 0.00 0.00 32.46 26.86 3kyt n ARG 374 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3kyt s THR 375 N -3.74 3.29 0.17 0.55 -4.23 -1.02 -4.46 115.64 106.20 3kyt s THR 375 Ca 0.03 -1.70 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 3kyt s THR 375 Cb -0.01 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 3kyt s THR 375 CO 0.83 -0.17 -0.22 0.54 -0.54 0.00 0.00 174.62 175.07 3kyt s VAL 376 N -1.85 2.51 -0.10 2.29 0.11 -0.31 -0.51 120.40 122.54 3kyt s VAL 376 Ca 0.27 -1.88 -0.30 0.00 -2.93 0.00 0.00 61.98 57.13 3kyt s VAL 376 Cb -0.08 -2.19 -0.03 0.00 -1.53 0.00 0.00 36.38 32.55 3kyt s VAL 376 CO 0.17 -0.06 1.28 0.12 -3.33 0.00 0.00 175.10 173.27 3kyt s PHE 377 N -1.53 2.93 -0.15 1.54 5.36 0.21 -0.70 117.98 125.63 3kyt s PHE 377 Ca 0.20 1.02 -0.07 0.00 -0.96 0.00 0.00 56.93 57.12 3kyt s PHE 377 Cb -0.09 -3.51 0.07 0.00 -0.34 0.00 0.00 43.02 39.15 3kyt s PHE 377 CO 0.10 -1.76 0.34 0.12 -1.46 0.00 0.00 175.22 172.57 3kyt s PHE 378 N 2.91 -0.56 -1.53 10.12 5.36 0.95 -4.94 117.98 130.29 3kyt s PHE 378 Ca 0.57 1.17 -0.04 0.00 -0.96 0.00 0.00 56.93 57.68 3kyt s PHE 378 Cb -0.25 0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.63 3kyt s PHE 378 CO 0.20 -0.36 0.32 0.39 -1.46 0.00 0.00 175.22 174.30 3kyt n GLU 379 N 4.85 -2.22 0.00 10.12 1.02 -1.26 -2.49 120.64 130.67 3kyt n GLU 379 Ca -0.15 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 3kyt n GLU 379 Cb 0.52 -4.26 0.00 0.00 -0.02 0.00 0.00 31.44 27.68 3kyt n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kyt n GLY 380 N -2.08 0.85 3.26 0.62 0.00 -1.26 -5.02 105.19 101.56 3kyt n GLY 380 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 3kyt n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kyt s LYS 381 N -0.76 1.41 -0.17 1.61 1.02 -1.04 -5.00 119.74 116.81 3kyt s LYS 381 Ca 0.00 -1.78 -0.15 0.00 0.02 0.00 0.00 55.97 54.06 3kyt s LYS 381 Cb 0.00 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 3kyt s LYS 381 CO 0.00 -0.43 0.35 0.71 -0.92 0.00 0.00 175.35 175.06 3kyt s TYR 382 N -3.86 3.43 0.11 3.18 1.51 0.20 -0.03 117.35 121.89 3kyt s TYR 382 Ca 0.38 0.63 0.05 0.00 -1.01 0.00 0.00 57.07 57.13 3kyt s TYR 382 Cb 0.06 -2.43 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 3kyt s TYR 382 CO 0.16 0.14 -0.13 0.20 -1.11 0.00 0.00 175.55 174.81 3kyt s GLY 383 N 0.71 0.97 0.48 0.71 0.00 0.12 -1.53 107.32 108.77 3kyt s GLY 383 Ca 0.18 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 3kyt s GLY 383 CO 0.06 -1.27 0.64 0.61 0.00 0.00 0.00 173.10 173.15 3kyt n GLY 384 N 0.67 -1.35 0.23 0.20 0.00 -1.26 -1.16 105.19 102.52 3kyt n GLY 384 Ca -0.17 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.18 3kyt n GLY 384 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3kyt h MET 385 N 0.00 0.28 -0.58 1.61 2.86 -1.96 -1.80 114.93 115.34 3kyt h MET 385 Ca -0.21 -0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.58 3kyt h MET 385 Cb 0.58 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3kyt h MET 385 CO 0.15 0.19 0.54 1.05 1.06 0.00 0.00 176.91 179.89 3kyt h GLU 386 N 0.29 0.00 -0.26 1.72 4.11 -1.98 0.22 114.58 118.68 3kyt h GLU 386 Ca 0.32 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.83 3kyt h GLU 386 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3kyt h GLU 386 CO -0.39 0.00 0.22 1.25 0.07 0.00 0.00 179.01 180.16 3kyt h LEU 387 N 0.00 0.00 -2.78 3.06 5.85 -1.67 -2.78 115.31 116.99 3kyt h LEU 387 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3kyt h LEU 387 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3kyt h LEU 387 CO -0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 3kyt n PHE 388 N -4.15 0.94 0.15 1.25 3.01 0.76 -4.53 117.46 114.90 3kyt n PHE 388 Ca 0.03 -0.50 0.15 0.00 1.01 0.00 0.00 57.45 58.14 3kyt n PHE 388 Cb 0.37 -0.01 0.71 0.00 -0.01 0.00 0.00 39.48 40.53 3kyt n PHE 388 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3kyt h ARG 389 N 4.07 0.00 0.00 -1.08 3.08 -1.58 -2.24 114.38 116.63 3kyt h ARG 389 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kyt h ARG 389 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3kyt h ARG 389 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 3kyt n ALA 390 N -2.53 1.85 0.24 0.04 0.00 -1.26 -2.32 120.51 116.52 3kyt n ALA 390 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.60 3kyt n ALA 390 Cb 0.34 -1.41 0.58 0.00 0.00 0.00 0.00 19.45 18.95 3kyt n ALA 390 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kyt h LEU 391 N 0.00 0.00 -0.21 0.00 3.38 -1.69 -3.32 115.31 113.47 3kyt h LEU 391 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3kyt h LEU 391 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3kyt h LEU 391 CO 0.00 0.18 -0.10 0.61 0.09 0.00 0.00 178.44 179.22 3kyt n GLY 392 N -0.83 0.46 2.51 0.83 0.00 -0.98 -4.96 105.19 102.22 3kyt n GLY 392 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 3kyt n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kyt n SER 394 N 1.35 0.81 -0.18 0.00 2.88 -1.26 -2.38 113.62 114.84 3kyt n SER 394 Ca 0.14 0.39 -0.03 0.00 -1.33 0.00 0.00 58.87 58.03 3kyt n SER 394 Cb 0.60 0.03 0.16 0.00 -0.75 0.00 0.00 64.21 64.26 3kyt n SER 394 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3kyt h GLU 395 N 0.00 0.95 -0.06 -1.46 5.08 -1.99 -2.34 114.58 114.77 3kyt h GLU 395 Ca -0.29 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 3kyt h GLU 395 Cb 1.98 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 3kyt h GLU 395 CO 0.07 0.80 0.00 1.25 -1.00 0.00 0.00 179.01 180.14 3kyt h LEU 396 N 0.92 0.09 -0.62 1.33 5.85 -1.93 -1.29 115.31 119.68 3kyt h LEU 396 Ca 0.21 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3kyt h LEU 396 Cb 0.24 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3kyt h LEU 396 CO -0.01 0.36 0.39 0.40 -0.34 0.00 0.00 178.44 179.23 3kyt h ILE 397 N -0.18 1.09 -0.36 4.05 1.08 -1.44 -0.73 117.51 121.03 3kyt h ILE 397 Ca 0.02 -0.26 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3kyt h ILE 397 Cb 0.31 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3kyt h ILE 397 CO 0.00 0.14 0.19 -1.28 -0.69 0.00 0.00 178.15 176.51 3kyt h SER 398 N 0.77 0.29 -0.64 1.72 0.87 -1.38 -1.04 113.55 114.14 3kyt h SER 398 Ca 0.24 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.92 3kyt h SER 398 Cb -0.01 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 61.83 3kyt h SER 398 CO -0.09 0.21 0.25 0.28 -0.53 0.00 0.00 176.83 176.96 3kyt h SER 399 N 0.39 0.26 -0.38 6.23 0.02 -0.65 -0.94 113.55 118.48 3kyt h SER 399 Ca 0.15 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3kyt h SER 399 Cb 0.04 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3kyt h SER 399 CO -0.09 0.15 0.06 0.40 -1.14 0.00 0.00 176.83 176.20 3kyt h ILE 400 N 0.44 1.24 -0.07 3.27 2.04 -0.80 -0.68 117.51 122.94 3kyt h ILE 400 Ca 0.33 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 3kyt h ILE 400 Cb 0.41 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3kyt h ILE 400 CO -0.32 0.29 -0.24 -0.26 0.00 0.00 0.00 178.15 177.62 3kyt h PHE 401 N 0.46 0.13 -0.25 1.37 -1.00 -1.13 -0.87 116.94 115.66 3kyt h PHE 401 Ca 0.11 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 3kyt h PHE 401 Cb 0.36 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 3kyt h PHE 401 CO 0.02 0.35 -0.16 -0.44 -1.61 0.00 0.00 178.31 176.48 3kyt h ASP 402 N 0.11 0.57 0.09 2.17 3.32 -0.87 -0.81 116.42 121.00 3kyt h ASP 402 Ca 0.02 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 3kyt h ASP 402 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3kyt h ASP 402 CO 0.03 0.88 -0.04 0.15 -1.72 0.00 0.00 179.24 178.54 3kyt h PHE 403 N 0.27 -0.11 -0.94 4.55 3.57 -0.96 -1.18 116.94 122.14 3kyt h PHE 403 Ca 0.05 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.64 3kyt h PHE 403 Cb 0.69 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 3kyt h PHE 403 CO 0.07 -0.02 0.59 1.03 -2.23 0.00 0.00 178.31 177.74 3kyt h SER 404 N -0.18 0.89 -0.29 0.41 0.87 -1.17 -0.25 113.55 113.83 3kyt h SER 404 Ca -0.01 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 3kyt h SER 404 Cb 0.14 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3kyt h SER 404 CO 0.02 0.53 -0.13 -0.74 -0.53 0.00 0.00 176.83 175.98 3kyt h HIS 405 N 1.00 0.79 -0.02 2.24 -0.00 -0.64 -1.68 115.15 116.86 3kyt h HIS 405 Ca 0.43 -0.15 -0.13 0.00 -0.00 0.00 0.00 60.37 60.52 3kyt h HIS 405 Cb 0.31 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 3kyt h HIS 405 CO -0.02 0.81 -0.62 0.66 -0.00 0.00 0.00 177.93 178.76 3kyt h SER 406 N 0.65 0.06 0.03 3.26 4.64 0.02 -2.92 113.55 119.30 3kyt h SER 406 Ca 0.11 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 3kyt h SER 406 Cb 0.60 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3kyt h SER 406 CO 0.04 0.67 -0.38 0.25 -0.87 0.00 0.00 176.83 176.53 3kyt h LEU 407 N 0.04 0.48 -1.08 5.97 5.85 -0.66 -3.04 115.31 122.87 3kyt h LEU 407 Ca -0.01 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 3kyt h LEU 407 Cb 1.10 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 3kyt h LEU 407 CO 0.08 0.82 -0.37 0.28 -0.34 0.00 0.00 178.44 178.92 3kyt h SER 408 N 0.39 0.17 -0.10 1.25 0.02 -1.13 -2.20 113.55 111.94 3kyt h SER 408 Ca 0.04 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3kyt h SER 408 Cb 0.85 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 3kyt h SER 408 CO 0.07 0.53 0.08 0.00 -1.14 0.00 0.00 176.83 176.37 3kyt h ALA 409 N 1.48 2.09 0.00 3.77 0.00 -1.46 -1.72 119.26 123.42 3kyt h ALA 409 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3kyt h ALA 409 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3kyt h ALA 409 CO 0.05 -0.13 -0.09 -0.07 0.00 0.00 0.00 179.25 179.02 3kyt h LEU 410 N 0.00 0.00 -2.79 0.00 4.07 -1.47 -3.48 115.31 111.64 3kyt h LEU 410 Ca 0.05 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.59 3kyt h LEU 410 Cb 0.20 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.02 3kyt h LEU 410 CO -0.00 0.09 -0.91 1.41 -1.08 0.00 0.00 178.44 177.95 3kyt n HIS 411 N -3.48 -1.93 -1.81 1.13 8.25 -0.65 -4.92 115.22 111.81 3kyt n HIS 411 Ca -0.02 0.58 -0.40 0.00 -0.26 0.00 0.00 57.72 57.63 3kyt n HIS 411 Cb 0.23 -3.67 0.02 0.00 1.12 0.00 0.00 29.99 27.69 3kyt n HIS 411 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3kyt s PHE 412 N -3.54 2.45 0.71 4.41 0.08 -1.26 -5.04 117.98 115.78 3kyt s PHE 412 Ca 0.36 1.29 -0.08 0.00 0.12 0.00 0.00 56.93 58.61 3kyt s PHE 412 Cb -0.12 -3.88 0.05 0.00 -0.57 0.00 0.00 43.02 38.50 3kyt s PHE 412 CO 0.85 -2.88 1.04 -1.54 -0.10 0.00 0.00 175.22 172.59 3kyt s SER 413 N -0.60 4.96 0.12 1.36 1.04 -1.26 -4.92 113.70 114.39 3kyt s SER 413 Ca 0.63 0.66 -0.22 0.00 0.48 0.00 0.00 55.95 57.50 3kyt s SER 413 Cb -0.43 -1.36 -0.05 0.00 0.10 0.00 0.00 66.02 64.28 3kyt s SER 413 CO 0.54 -1.54 1.69 -0.33 0.98 0.00 0.00 173.24 174.58 3kyt h GLU 414 N -0.64 -0.13 -0.82 4.02 4.39 -1.99 -1.13 114.58 118.28 3kyt h GLU 414 Ca -0.45 0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.42 3kyt h GLU 414 Cb 1.30 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.88 3kyt h GLU 414 CO 0.62 -0.09 0.37 -0.44 -1.16 0.00 0.00 179.01 178.32 3kyt h ASP 415 N -0.13 0.39 -0.14 1.42 5.19 -1.94 -0.58 116.42 120.63 3kyt h ASP 415 Ca 0.07 0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.46 3kyt h ASP 415 Cb 0.23 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 3kyt h ASP 415 CO -0.17 0.13 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.40 3kyt h GLU 416 N 0.51 0.65 -0.51 3.56 5.08 -1.89 -1.16 114.58 120.82 3kyt h GLU 416 Ca 0.46 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3kyt h GLU 416 Cb 0.72 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3kyt h GLU 416 CO -0.41 0.90 0.32 0.82 -1.00 0.00 0.00 179.01 179.64 3kyt h ILE 417 N 0.54 1.09 0.02 3.13 2.04 -0.75 -0.30 117.51 123.28 3kyt h ILE 417 Ca 0.06 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3kyt h ILE 417 Cb 0.86 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3kyt h ILE 417 CO 0.07 0.12 -0.16 0.00 0.00 0.00 0.00 178.15 178.18 3kyt h ALA 418 N 1.21 -0.21 -0.16 1.87 0.00 -0.79 0.15 119.26 121.33 3kyt h ALA 418 Ca 0.20 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 3kyt h ALA 418 Cb -0.03 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kyt h ALA 418 CO -0.07 -0.66 -0.69 -0.07 0.00 0.00 0.00 179.25 177.76 3kyt h LEU 419 N -0.28 0.88 -0.00 0.00 3.38 -1.18 -1.38 115.31 116.74 3kyt h LEU 419 Ca 0.05 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 3kyt h LEU 419 Cb 0.33 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3kyt h LEU 419 CO -0.14 1.35 0.00 0.22 0.09 0.00 0.00 178.44 179.97 3kyt h TYR 420 N 0.47 0.00 0.00 1.13 3.20 -0.99 -2.83 116.97 117.96 3kyt h TYR 420 Ca -0.04 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 3kyt h TYR 420 Cb 1.32 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 3kyt h TYR 420 CO 0.09 0.27 -0.27 1.79 -1.64 0.00 0.00 178.16 178.40 3kyt h THR 421 N -0.26 1.01 -0.57 1.81 1.35 -0.94 0.12 112.91 115.43 3kyt h THR 421 Ca 0.00 -0.97 0.06 0.00 -0.55 0.00 0.00 66.41 64.95 3kyt h THR 421 Cb 0.26 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 3kyt h THR 421 CO 0.00 0.26 0.38 0.00 -0.25 0.00 0.00 175.52 175.91 3kyt h ALA 422 N 1.73 1.86 0.12 6.62 0.00 -1.06 -2.46 119.26 126.07 3kyt h ALA 422 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 3kyt h ALA 422 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3kyt h ALA 422 CO 0.03 0.05 -1.23 1.25 0.00 0.00 0.00 179.25 179.35 3kyt h LEU 423 N 0.53 0.38 -1.19 0.00 5.85 -0.58 -1.23 115.31 119.07 3kyt h LEU 423 Ca 0.25 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 3kyt h LEU 423 Cb 0.30 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3kyt h LEU 423 CO -0.07 1.32 0.28 -0.37 -0.34 0.00 0.00 178.44 179.26 3kyt h VAL 424 N 0.07 1.20 -0.04 1.05 -1.51 -1.02 -3.18 116.25 112.81 3kyt h VAL 424 Ca -0.13 -0.56 -0.08 0.00 -1.23 0.00 0.00 66.70 64.70 3kyt h VAL 424 Cb 1.96 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3kyt h VAL 424 CO 0.20 0.23 -0.29 0.25 -1.23 0.00 0.00 177.57 176.73 3kyt h LEU 425 N 0.84 0.32 -7.84 4.19 5.85 -1.29 -3.40 115.31 113.98 3kyt h LEU 425 Ca 0.21 -0.69 -0.74 0.00 0.84 0.00 0.00 57.88 57.49 3kyt h LEU 425 Cb 0.10 -0.10 -0.22 0.00 0.37 0.00 0.00 40.66 40.82 3kyt h LEU 425 CO -0.03 0.96 0.62 -0.63 -0.34 0.00 0.00 178.44 179.02 3kyt s ILE 426 N -3.47 5.24 -0.07 4.05 -1.09 -0.48 -4.86 121.20 120.52 3kyt s ILE 426 Ca -0.15 -2.28 -0.00 0.00 -2.23 0.00 0.00 60.65 55.99 3kyt s ILE 426 Cb 0.02 -4.67 0.02 0.00 -1.58 0.00 0.00 42.46 36.25 3kyt s ILE 426 CO 0.76 -1.32 -0.04 0.21 -1.23 0.00 0.00 174.94 173.31 3kyt s ASN 427 N 2.72 1.57 0.29 3.58 3.84 -1.26 -4.53 114.94 121.14 3kyt s ASN 427 Ca 0.29 -0.17 0.25 0.00 0.21 0.00 0.00 52.86 53.44 3kyt s ASN 427 Cb -0.07 -0.58 0.56 0.00 -0.55 0.00 0.00 41.25 40.62 3kyt s ASN 427 CO -0.08 -0.12 1.65 0.00 -2.79 0.00 0.00 177.10 175.76 3kyt h ALA 428 N 7.85 0.95 0.00 1.71 0.00 -1.89 -3.01 119.26 124.87 3kyt h ALA 428 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3kyt h ALA 428 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3kyt h ALA 428 CO 0.37 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.34 3kyt n HIS 429 N -2.59 0.50 -1.61 0.00 8.25 -1.26 -4.88 115.22 113.62 3kyt n HIS 429 Ca 0.05 0.16 -0.55 0.00 -0.26 0.00 0.00 57.72 57.12 3kyt n HIS 429 Cb 0.47 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 3kyt n HIS 429 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3kyt n ARG 430 N -1.92 0.97 -2.21 -0.41 5.12 -1.14 -4.89 116.66 112.19 3kyt n ARG 430 Ca 0.05 0.35 -0.39 0.00 -1.93 0.00 0.00 57.85 55.94 3kyt n ARG 430 Cb 0.34 -1.98 -0.02 0.00 -1.16 0.00 0.00 32.46 29.64 3kyt n ARG 430 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3kyt s PRO 431 N 1.19 4.11 0.00 5.56 0.04 -1.26 -3.68 135.00 140.96 3kyt s PRO 431 Ca 0.89 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.91 3kyt s PRO 431 Cb -1.04 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 30.71 3kyt s PRO 431 CO 0.53 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.67 3kyt n GLY 432 N 0.71 0.50 3.73 0.56 0.00 -1.26 -4.98 105.19 104.45 3kyt n GLY 432 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3kyt n GLY 432 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kyt s LEU 433 N 0.00 4.36 -0.13 0.99 1.43 -1.24 -4.89 118.68 119.19 3kyt s LEU 433 Ca 0.00 2.83 -0.27 0.00 -1.03 0.00 0.00 54.13 55.66 3kyt s LEU 433 Cb 0.00 -3.61 -0.26 0.00 0.03 0.00 0.00 46.19 42.34 3kyt s LEU 433 CO 0.00 -0.89 0.74 1.56 0.23 0.00 0.00 176.35 177.99 3kyt h GLN 434 N 5.85 0.04 -2.30 1.70 4.20 -1.95 -3.41 115.11 119.24 3kyt h GLN 434 Ca -0.45 -0.07 -0.67 0.00 0.06 0.00 0.00 58.65 57.53 3kyt h GLN 434 Cb 1.21 0.02 -0.37 0.00 0.30 0.00 0.00 27.48 28.64 3kyt h GLN 434 CO 0.87 1.03 -0.08 -0.85 -0.67 0.00 0.00 178.83 179.13 3kyt n GLU 435 N -4.53 3.86 -0.30 1.46 0.28 -1.26 -4.82 120.64 115.32 3kyt n GLU 435 Ca -0.12 -4.77 0.14 0.00 -0.16 0.00 0.00 57.16 52.24 3kyt n GLU 435 Cb 0.54 -2.32 0.27 0.00 1.43 0.00 0.00 31.44 31.36 3kyt n GLU 435 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3kyt n LYS 436 N 0.03 -0.07 0.02 3.44 4.81 -1.26 -2.02 118.16 123.10 3kyt n LYS 436 Ca 0.35 1.31 -0.10 0.00 -0.87 0.00 0.00 58.31 59.00 3kyt n LYS 436 Cb 0.35 -2.10 0.03 0.00 0.02 0.00 0.00 35.03 33.34 3kyt n LYS 436 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 3kyt h ARG 437 N 0.00 0.53 -0.81 1.64 1.12 -1.94 0.39 114.38 115.31 3kyt h ARG 437 Ca 0.54 -0.37 -0.02 0.00 -1.11 0.00 0.00 59.98 59.02 3kyt h ARG 437 Cb 1.14 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.12 3kyt h ARG 437 CO -0.82 0.99 0.43 0.87 -3.11 0.00 0.00 179.97 178.33 3kyt h LYS 438 N 0.39 1.13 0.00 0.20 1.57 -1.82 -2.66 116.57 115.38 3kyt h LYS 438 Ca -0.01 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 3kyt h LYS 438 Cb 1.19 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 3kyt h LYS 438 CO 0.12 0.84 -0.70 -0.24 -0.57 0.00 0.00 179.45 178.89 3kyt h VAL 439 N 1.13 1.31 -0.69 0.50 3.04 -1.22 -2.80 116.25 117.53 3kyt h VAL 439 Ca 0.28 -2.57 0.10 0.00 -1.01 0.00 0.00 66.70 63.50 3kyt h VAL 439 Cb 0.05 2.47 -0.08 0.00 -2.01 0.00 0.00 31.29 31.72 3kyt h VAL 439 CO -0.04 0.69 0.31 -0.33 -1.01 0.00 0.00 177.57 177.18 3kyt h GLU 440 N 0.00 0.50 0.20 4.17 5.08 -0.73 -1.07 114.58 122.74 3kyt h GLU 440 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3kyt h GLU 440 Cb 1.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3kyt h GLU 440 CO 0.09 0.33 -0.19 1.96 -1.00 0.00 0.00 179.01 180.20 3kyt h GLN 441 N 0.52 -0.41 -0.50 2.33 4.20 -1.36 -0.14 115.11 119.75 3kyt h GLN 441 Ca 0.35 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.17 3kyt h GLN 441 Cb 0.41 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 3kyt h GLN 441 CO -0.30 -0.27 0.12 -0.07 -0.67 0.00 0.00 178.83 177.64 3kyt h LEU 442 N -0.42 0.05 -0.43 1.46 3.38 -1.24 -2.86 115.31 115.25 3kyt h LEU 442 Ca -0.00 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 3kyt h LEU 442 Cb 0.39 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3kyt h LEU 442 CO -0.04 0.06 -0.16 -0.61 0.09 0.00 0.00 178.44 177.78 3kyt h GLN 443 N 0.27 0.86 -0.42 1.13 4.15 -0.90 -2.68 115.11 117.52 3kyt h GLN 443 Ca 0.25 -0.35 0.09 0.00 0.77 0.00 0.00 58.65 59.40 3kyt h GLN 443 Cb 0.32 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.89 3kyt h GLN 443 CO -0.30 0.99 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.56 3kyt h TYR 444 N 0.68 -0.23 -0.60 3.99 3.20 -0.94 0.69 116.97 123.76 3kyt h TYR 444 Ca 0.10 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 3kyt h TYR 444 Cb 0.71 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 3kyt h TYR 444 CO 0.05 -0.19 0.04 -0.91 -1.64 0.00 0.00 178.16 175.52 3kyt h ASN 445 N -0.00 0.99 0.41 -2.11 2.35 -1.42 -1.55 115.58 114.24 3kyt h ASN 445 Ca 0.20 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 3kyt h ASN 445 Cb 0.31 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3kyt h ASN 445 CO -0.44 1.02 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.79 3kyt h LEU 446 N 0.95 0.13 -0.71 1.61 3.38 -1.09 0.22 115.31 119.80 3kyt h LEU 446 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3kyt h LEU 446 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3kyt h LEU 446 CO 0.02 0.62 0.45 -0.33 0.09 0.00 0.00 178.44 179.29 3kyt h GLU 447 N 0.09 0.94 -0.45 1.13 5.08 0.68 -1.15 114.58 120.90 3kyt h GLU 447 Ca 0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3kyt h GLU 447 Cb 0.93 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3kyt h GLU 447 CO 0.07 0.64 0.06 -0.07 -1.00 0.00 0.00 179.01 178.71 3kyt h LEU 448 N 0.96 0.73 -0.35 1.33 3.38 -0.79 -0.21 115.31 120.37 3kyt h LEU 448 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3kyt h LEU 448 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3kyt h LEU 448 CO -0.05 0.82 0.16 0.00 0.09 0.00 0.00 178.44 179.45 3kyt h ALA 449 N 0.94 0.45 0.42 1.53 0.00 -0.68 0.50 119.26 122.41 3kyt h ALA 449 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3kyt h ALA 449 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3kyt h ALA 449 CO 0.01 0.02 -0.20 0.35 0.00 0.00 0.00 179.25 179.43 3kyt h PHE 450 N 0.42 -0.52 -0.95 0.00 3.57 -1.11 -0.67 116.94 117.68 3kyt h PHE 450 Ca 0.12 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 3kyt h PHE 450 Cb 0.13 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 3kyt h PHE 450 CO -0.01 -0.32 0.62 0.45 -2.23 0.00 0.00 178.31 176.82 3kyt h HIS 451 N -0.57 1.12 0.27 0.41 3.86 -1.02 -1.16 115.15 118.07 3kyt h HIS 451 Ca -0.06 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3kyt h HIS 451 Cb 0.44 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.54 3kyt h HIS 451 CO -0.04 0.60 -0.13 1.25 0.86 0.00 0.00 177.93 180.47 3kyt h HIS 452 N 1.12 -0.34 -0.97 2.45 -0.00 -0.65 -1.26 115.15 115.50 3kyt h HIS 452 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 3kyt h HIS 452 Cb 0.14 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.61 3kyt h HIS 452 CO -0.00 -0.19 0.62 1.25 -0.00 0.00 0.00 177.93 179.61 3kyt h HIS 453 N -0.39 1.25 -0.33 5.26 6.17 -0.97 -1.84 115.15 124.29 3kyt h HIS 453 Ca -0.04 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.03 3kyt h HIS 453 Cb 0.30 -0.42 -0.01 0.00 2.52 0.00 0.00 27.41 29.80 3kyt h HIS 453 CO -0.05 0.80 0.11 -0.07 0.71 0.00 0.00 177.93 179.43 3kyt h LEU 454 N 1.33 0.48 -0.79 0.26 3.38 -0.94 -2.29 115.31 116.75 3kyt h LEU 454 Ca 0.35 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3kyt h LEU 454 Cb -0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3kyt h LEU 454 CO -0.07 0.55 -0.37 0.00 0.09 0.00 0.00 178.44 178.65 3kyt h LYS 456 N 0.40 0.86 -0.38 0.00 1.57 -1.33 -2.87 116.57 114.81 3kyt h LYS 456 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3kyt h LYS 456 Cb 0.83 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3kyt h LYS 456 CO 0.07 0.57 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 3kyt n THR 457 N -4.60 0.52 -1.98 -0.16 -2.24 -0.86 -4.96 114.28 100.01 3kyt n THR 457 Ca 0.18 -0.76 -0.16 0.00 -2.27 0.00 0.00 64.05 61.04 3kyt n THR 457 Cb 0.40 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 3kyt n THR 457 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3kyt n HIS 458 N 1.42 -0.47 -1.43 4.78 8.25 0.08 -4.99 115.22 122.87 3kyt n HIS 458 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 3kyt n HIS 458 Cb 0.59 -3.13 0.00 0.00 1.12 0.00 0.00 29.99 28.57 3kyt n HIS 458 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3kyt n ARG 459 N -2.55 2.46 0.00 -0.41 5.12 -0.69 -4.74 116.66 115.85 3kyt n ARG 459 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 3kyt n ARG 459 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 3kyt n ARG 459 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 3kyt n GLN 460 N 0.00 0.00 0.29 5.56 7.27 -1.26 -4.35 117.38 124.89 3kyt n GLN 460 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 3kyt n GLN 460 Cb 0.00 0.00 0.54 0.00 2.41 0.00 0.00 30.24 33.19 3kyt n GLN 460 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3kyt h SER 461 N 0.58 0.00 -0.00 1.69 4.64 -1.94 -2.47 113.55 116.05 3kyt h SER 461 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kyt h SER 461 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3kyt h SER 461 CO 0.00 0.00 -0.03 2.30 -0.87 0.00 0.00 176.83 178.23 3kyt n ILE 462 N -2.85 0.00 -0.12 0.95 -6.64 -1.26 -4.31 119.36 105.13 3kyt n ILE 462 Ca 0.01 -0.31 -0.06 0.00 -1.77 0.00 0.00 62.75 60.61 3kyt n ILE 462 Cb 0.64 0.78 0.11 0.00 -1.44 0.00 0.00 39.64 39.73 3kyt n ILE 462 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 3kyt h LEU 463 N 2.89 0.82 0.00 7.28 -0.00 -1.85 -0.60 115.31 123.85 3kyt h LEU 463 Ca 0.00 -0.24 -0.14 0.00 -0.00 0.00 0.00 57.88 57.50 3kyt h LEU 463 Cb 0.64 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 3kyt h LEU 463 CO 0.00 0.94 -0.79 0.00 -0.00 0.00 0.00 178.44 178.59 3kyt h ALA 464 N 1.14 0.60 0.00 1.53 0.00 -1.81 -3.24 119.26 117.48 3kyt h ALA 464 Ca 0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3kyt h ALA 464 Cb 0.58 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3kyt h ALA 464 CO 0.04 0.83 -0.13 -0.22 0.00 0.00 0.00 179.25 179.77 3kyt h LYS 465 N 0.00 0.00 -7.04 0.00 1.63 -1.66 -3.46 116.57 106.04 3kyt h LYS 465 Ca -0.04 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.21 3kyt h LYS 465 Cb 1.52 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 33.28 3kyt h LYS 465 CO 0.08 0.13 0.61 -0.51 -3.45 0.00 0.00 179.45 176.31 3kyt s LEU 466 N -6.53 3.88 0.61 5.20 1.02 -0.26 -4.96 118.68 117.64 3kyt s LEU 466 Ca 0.01 2.75 -0.19 0.00 0.02 0.00 0.00 54.13 56.72 3kyt s LEU 466 Cb 0.09 -4.25 -0.02 0.00 0.02 0.00 0.00 46.19 42.03 3kyt s LEU 466 CO 0.60 -1.51 1.32 -2.16 0.02 0.00 0.00 176.35 174.62 3kyt s PRO 467 N -2.86 2.75 0.73 1.29 0.04 -1.26 -5.04 135.00 130.65 3kyt s PRO 467 Ca 0.70 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.74 3kyt s PRO 467 Cb -0.40 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.19 3kyt s PRO 467 CO 0.48 -1.46 1.11 -1.25 0.04 0.00 0.00 177.00 175.92 3kyt s PRO 468 N -3.22 2.36 -0.98 0.56 0.04 -1.26 -4.92 135.00 127.59 3kyt s PRO 468 Ca 0.79 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.94 3kyt s PRO 468 Cb -0.39 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.29 3kyt s PRO 468 CO 0.42 -1.58 0.44 1.63 0.04 0.00 0.00 177.00 177.95 3kyt n LYS 469 N -3.06 -0.48 0.00 4.56 5.02 -1.26 -3.45 118.16 119.48 3kyt n LYS 469 Ca 0.10 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3kyt n LYS 469 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3kyt n LYS 469 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kyt n GLY 470 N -1.91 0.85 5.00 0.72 0.00 -1.26 -5.08 105.19 103.51 3kyt n GLY 470 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3kyt n GLY 470 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3kyt n LYS 471 N 0.00 0.00 -0.25 1.61 0.00 -1.22 -2.82 118.16 115.47 3kyt n LYS 471 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 3kyt n LYS 471 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 3kyt n LYS 471 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3kyt h LEU 472 N 0.00 1.06 -1.17 3.14 3.38 -1.96 -1.07 115.31 118.70 3kyt h LEU 472 Ca 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3kyt h LEU 472 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3kyt h LEU 472 CO 0.00 1.01 0.21 0.08 0.09 0.00 0.00 178.44 179.83 3kyt h ARG 473 N 1.08 0.80 -0.34 1.13 0.11 -1.85 -0.56 114.38 114.73 3kyt h ARG 473 Ca 0.23 -0.12 -0.17 0.00 0.10 0.00 0.00 59.98 60.02 3kyt h ARG 473 Cb 0.35 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 3kyt h ARG 473 CO -0.00 0.66 -0.44 1.03 0.10 0.00 0.00 179.97 181.32 3kyt h SER 474 N 0.79 0.97 -0.21 0.08 0.87 -1.74 -0.39 113.55 113.92 3kyt h SER 474 Ca 0.19 -0.47 -0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3kyt h SER 474 Cb 0.17 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3kyt h SER 474 CO -0.02 1.26 0.13 -0.07 -0.53 0.00 0.00 176.83 177.61 3kyt h LEU 475 N 0.72 0.25 -0.22 2.23 4.07 -0.60 -1.98 115.31 119.77 3kyt h LEU 475 Ca 0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 3kyt h LEU 475 Cb 1.04 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 3kyt h LEU 475 CO 0.10 0.22 0.12 0.00 -1.08 0.00 0.00 178.44 177.80 3kyt h SER 477 N 0.25 -0.36 -0.96 0.00 0.02 -1.04 -1.81 113.55 109.65 3kyt h SER 477 Ca 0.08 0.06 0.21 0.00 -0.84 0.00 0.00 61.79 61.30 3kyt h SER 477 Cb 0.07 0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.66 3kyt h SER 477 CO -0.01 -0.17 0.53 1.56 -1.14 0.00 0.00 176.83 177.59 3kyt h GLN 478 N -0.19 0.56 -0.55 3.45 4.20 -1.28 0.71 115.11 122.01 3kyt h GLN 478 Ca 0.06 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 3kyt h GLN 478 Cb 0.27 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3kyt h GLN 478 CO -0.15 0.37 -0.05 1.25 -0.67 0.00 0.00 178.83 179.58 3kyt h HIS 479 N 0.58 1.12 -0.28 2.96 2.76 -0.65 -1.52 115.15 120.13 3kyt h HIS 479 Ca 0.59 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 58.48 3kyt h HIS 479 Cb 1.04 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 3kyt h HIS 479 CO -0.05 1.02 -0.07 0.28 -1.30 0.00 0.00 177.93 177.82 3kyt h VAL 480 N 0.89 1.28 -0.39 5.26 2.07 -0.48 -0.82 116.25 124.07 3kyt h VAL 480 Ca 0.15 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.66 3kyt h VAL 480 Cb 0.61 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 3kyt h VAL 480 CO 0.04 0.35 -0.16 -0.33 0.02 0.00 0.00 177.57 177.49 3kyt h GLU 481 N 0.29 -0.08 -0.54 1.57 5.08 -0.88 0.15 114.58 120.18 3kyt h GLU 481 Ca 0.07 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3kyt h GLU 481 Cb 0.55 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3kyt h GLU 481 CO 0.03 -0.05 0.25 0.00 -1.00 0.00 0.00 179.01 178.23 3kyt h ARG 482 N -0.08 0.78 -0.90 2.33 2.47 -1.09 -1.39 114.38 116.51 3kyt h ARG 482 Ca 0.19 -0.12 0.04 0.00 -1.26 0.00 0.00 59.98 58.83 3kyt h ARG 482 Cb 0.37 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 3kyt h ARG 482 CO -0.44 0.66 0.59 1.25 0.56 0.00 0.00 179.97 182.58 3kyt h LEU 483 N 0.72 0.95 -0.48 3.04 5.85 -0.80 -0.76 115.31 123.84 3kyt h LEU 483 Ca 0.18 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 3kyt h LEU 483 Cb 0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3kyt h LEU 483 CO -0.02 0.65 -0.41 1.56 -0.34 0.00 0.00 178.44 179.87 3kyt h GLN 484 N 1.10 0.80 -0.24 1.25 7.50 0.15 0.47 115.11 126.14 3kyt h GLN 484 Ca 0.36 -0.43 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 3kyt h GLN 484 Cb 0.06 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 3kyt h GLN 484 CO -0.11 1.06 0.15 0.82 -1.50 0.00 0.00 178.83 179.25 3kyt h ILE 485 N 0.65 1.09 -0.06 2.54 2.04 -1.04 -2.26 117.51 120.46 3kyt h ILE 485 Ca 0.05 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3kyt h ILE 485 Cb 0.98 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 3kyt h ILE 485 CO 0.09 0.08 -0.22 0.15 0.00 0.00 0.00 178.15 178.25 3kyt h PHE 486 N 0.30 -0.59 -0.92 1.37 3.57 -0.57 -1.19 116.94 118.93 3kyt h PHE 486 Ca 0.09 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.80 3kyt h PHE 486 Cb 0.01 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 3kyt h PHE 486 CO -0.05 -0.31 0.59 1.96 -2.23 0.00 0.00 178.31 178.28 3kyt h GLN 487 N -0.32 0.53 -0.71 1.11 4.20 -0.88 -0.33 115.11 118.72 3kyt h GLN 487 Ca 0.08 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.83 3kyt h GLN 487 Cb 0.43 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 3kyt h GLN 487 CO -0.24 0.35 0.39 1.25 -0.67 0.00 0.00 178.83 179.90 3kyt h HIS 488 N 0.55 0.71 0.00 2.96 2.76 -0.59 -0.41 115.15 121.12 3kyt h HIS 488 Ca 0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.68 3kyt h HIS 488 Cb 1.00 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.75 3kyt h HIS 488 CO -0.00 0.31 -0.63 -0.07 -1.30 0.00 0.00 177.93 176.24 3kyt h LEU 489 N 0.69 0.00 -5.89 0.26 3.38 -1.12 -3.38 115.31 109.25 3kyt h LEU 489 Ca 0.33 -0.11 -0.47 0.00 0.09 0.00 0.00 57.88 57.71 3kyt h LEU 489 Cb 0.25 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.63 3kyt h LEU 489 CO -0.21 0.06 -1.10 1.41 0.09 0.00 0.00 178.44 178.69 3kyt n HIS 490 N -2.40 -0.29 -0.35 1.13 8.25 -0.25 -5.01 115.22 116.30 3kyt n HIS 490 Ca 0.03 -3.57 0.01 0.00 -0.26 0.00 0.00 57.72 53.93 3kyt n HIS 490 Cb 0.48 -0.18 0.15 0.00 1.12 0.00 0.00 29.99 31.56 3kyt n HIS 490 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3kyt h PRO 491 N 3.25 1.12 0.00 -0.41 0.11 -1.28 -2.82 132.00 131.98 3kyt h PRO 491 Ca 0.07 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3kyt h PRO 491 Cb 0.96 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3kyt h PRO 491 CO 0.46 0.74 -1.03 1.51 -0.21 0.00 0.00 178.00 179.47 3kyt n ILE 492 N -4.51 0.60 0.04 4.15 0.00 -1.26 -3.08 119.36 115.30 3kyt n ILE 492 Ca 0.14 -0.55 -0.14 0.00 0.00 0.00 0.00 62.75 62.20 3kyt n ILE 492 Cb 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 39.64 39.38 3kyt n ILE 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3kyt h VAL 493 N 0.00 0.11 0.41 9.51 2.07 -1.90 0.55 116.25 127.01 3kyt h VAL 493 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3kyt h VAL 493 Cb 1.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3kyt h VAL 493 CO 0.00 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.87 3kyt h VAL 494 N -0.58 0.38 0.00 2.57 2.07 -1.61 0.77 116.25 119.85 3kyt h VAL 494 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3kyt h VAL 494 Cb 0.66 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3kyt h VAL 494 CO -0.35 0.00 -0.01 -0.61 0.02 0.00 0.00 177.57 176.62 3kyt h GLN 495 N -0.70 0.00 0.00 1.57 4.15 -1.44 -3.17 115.11 115.51 3kyt h GLN 495 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3kyt h GLN 495 Cb 0.60 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 3kyt h GLN 495 CO 0.01 0.01 -1.15 0.00 -1.93 0.00 0.00 178.83 175.77 3kyt n ALA 496 N -2.48 2.09 -0.07 3.38 0.00 0.19 -4.84 120.51 118.78 3kyt n ALA 496 Ca -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 3kyt n ALA 496 Cb 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 3kyt n ALA 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kyt n ALA 497 N -1.67 1.70 -1.76 0.00 0.00 0.26 -5.00 120.51 114.04 3kyt n ALA 497 Ca -0.01 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.43 3kyt n ALA 497 Cb 0.15 0.14 0.01 0.00 0.00 0.00 0.00 19.45 19.75 3kyt n ALA 497 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kyt s PHE 498 N -2.28 2.63 0.29 0.00 0.40 -0.91 -4.94 117.98 113.16 3kyt s PHE 498 Ca -0.16 1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 57.37 3kyt s PHE 498 Cb 0.05 -3.49 -0.13 0.00 0.51 0.00 0.00 43.02 39.96 3kyt s PHE 498 CO 0.35 -1.97 1.35 -2.30 0.70 0.00 0.00 175.22 173.35 3kyt n PRO 499 N -0.90 2.06 -0.22 0.24 -0.02 -1.26 -4.82 135.00 130.08 3kyt n PRO 499 Ca 0.10 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.29 3kyt n PRO 499 Cb 0.48 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.71 3kyt n PRO 499 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3kyt h PRO 500 N 3.44 0.55 -0.89 0.52 0.11 -1.92 -1.07 132.00 132.74 3kyt h PRO 500 Ca -0.45 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.72 3kyt h PRO 500 Cb 1.28 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3kyt h PRO 500 CO 0.70 0.37 0.54 1.25 -0.21 0.00 0.00 178.00 180.64 3kyt h LEU 501 N 0.57 0.79 -0.09 2.35 5.85 -1.99 0.65 115.31 123.44 3kyt h LEU 501 Ca 0.30 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 3kyt h LEU 501 Cb 0.26 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3kyt h LEU 501 CO -0.22 0.45 -0.01 0.22 -0.34 0.00 0.00 178.44 178.54 3kyt h TYR 502 N 0.90 0.19 -0.28 1.25 3.20 -1.76 -1.87 116.97 118.60 3kyt h TYR 502 Ca 0.43 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.32 3kyt h TYR 502 Cb 0.36 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 3kyt h TYR 502 CO -0.04 0.47 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.61 3kyt h LYS 503 N -0.15 -0.06 -0.55 1.82 3.64 -0.54 -1.47 116.57 119.25 3kyt h LYS 503 Ca 0.02 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3kyt h LYS 503 Cb 0.40 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3kyt h LYS 503 CO 0.01 -0.04 0.37 1.49 -2.27 0.00 0.00 179.45 179.00 3kyt h GLU 504 N -0.07 0.59 0.05 1.90 4.81 0.41 0.11 114.58 122.37 3kyt h GLU 504 Ca 0.14 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 59.06 3kyt h GLU 504 Cb 0.28 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3kyt h GLU 504 CO -0.33 0.39 -1.48 -0.07 -0.73 0.00 0.00 179.01 176.79 3kyt h LEU 505 N 0.61 0.15 0.00 1.64 3.38 -1.01 -3.40 115.31 116.68 3kyt h LEU 505 Ca 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3kyt h LEU 505 Cb 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3kyt h LEU 505 CO -0.06 1.19 -1.41 0.49 0.09 0.00 0.00 178.44 178.74 3kyt n PHE 506 N -3.28 0.00 -1.12 1.13 3.01 -0.58 -4.84 117.46 111.78 3kyt n PHE 506 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3kyt n PHE 506 Cb 1.02 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 3kyt n PHE 506 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22