#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khi n VAL 268 N 0.00 0.00 -1.59 -0.99 0.31 -1.26 -4.95 118.33 109.85 2khi n VAL 268 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2khi n VAL 268 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2khi n VAL 268 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2khi n ALA 269 N 0.00 6.36 -3.83 3.52 0.00 -1.26 -4.83 120.51 120.46 2khi n ALA 269 Ca 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 53.44 50.02 2khi n ALA 269 Cb 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 17.48 2khi n ALA 269 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2khi s ILE 270 N -3.69 0.00 0.00 0.00 2.07 -1.26 -5.04 121.20 113.28 2khi s ILE 270 Ca 0.54 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2khi s ILE 270 Cb 0.41 -2.58 0.00 0.00 0.13 0.00 0.00 42.46 40.42 2khi s ILE 270 CO -0.26 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 172.77 2khi n ALA 271 N -0.65 0.00 -1.86 1.50 0.00 -1.26 -4.95 120.51 113.28 2khi n ALA 271 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2khi n ALA 271 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2khi n ALA 271 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2khi s LYS 272 N 0.00 4.58 0.02 0.00 2.20 -1.26 -5.01 119.74 120.27 2khi s LYS 272 Ca 0.00 1.85 0.23 0.00 -0.36 0.00 0.00 55.97 57.68 2khi s LYS 272 Cb 0.00 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2khi s LYS 272 CO 0.00 0.09 0.98 0.54 -0.36 0.00 0.00 175.35 176.60 2khi n ARG 273 N 1.59 0.22 -4.16 4.03 1.74 -1.26 -4.91 116.66 113.91 2khi n ARG 273 Ca 0.01 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 2khi n ARG 273 Cb 0.45 -1.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 2khi n ARG 273 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2khi s TYR 274 N -3.16 0.86 0.09 -1.55 1.51 -1.26 -5.07 117.35 108.77 2khi s TYR 274 Ca 0.04 -1.12 -0.04 0.00 -1.01 0.00 0.00 57.07 54.94 2khi s TYR 274 Cb 0.15 -0.51 -0.22 0.00 -0.11 0.00 0.00 41.96 41.27 2khi s TYR 274 CO 0.82 -0.39 1.20 -1.00 -1.11 0.00 0.00 175.55 175.06 2khi h PRO 275 N 2.91 0.29 -1.75 -1.71 0.13 -1.97 -3.51 132.00 126.38 2khi h PRO 275 Ca -0.35 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2khi h PRO 275 Cb 1.18 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2khi h PRO 275 CO 0.62 1.17 -0.32 0.39 -0.23 0.00 0.00 178.00 179.64 2khi n GLU 276 N -3.58 -1.80 0.00 0.86 1.02 -1.26 -4.93 120.64 110.95 2khi n GLU 276 Ca -0.08 1.46 0.00 0.00 -0.02 0.00 0.00 57.16 58.52 2khi n GLU 276 Cb 0.97 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2khi n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2khi n GLY 277 N 0.26 1.00 3.79 0.62 0.00 0.64 -5.00 105.19 106.49 2khi n GLY 277 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2khi n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2khi s THR 278 N -2.00 5.23 0.21 2.61 -4.23 -1.26 -4.90 115.64 111.30 2khi s THR 278 Ca 0.00 0.11 0.07 0.00 -1.18 0.00 0.00 61.69 60.70 2khi s THR 278 Cb 0.00 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 2khi s THR 278 CO 0.00 0.56 0.07 -1.59 -0.54 0.00 0.00 174.62 173.11 2khi s LYS 279 N -0.52 2.58 0.31 3.99 -2.85 -1.26 -0.85 119.74 121.14 2khi s LYS 279 Ca 0.12 -1.13 0.03 0.00 -1.00 0.00 0.00 55.97 53.99 2khi s LYS 279 Cb -0.12 -2.41 -0.04 0.00 -2.06 0.00 0.00 37.83 33.21 2khi s LYS 279 CO 0.02 0.43 0.13 -0.51 0.10 0.00 0.00 175.35 175.52 2khi s LEU 280 N -3.34 1.76 0.00 2.77 1.02 0.12 -4.93 118.68 116.08 2khi s LEU 280 Ca 0.30 -1.53 0.02 0.00 0.02 0.00 0.00 54.13 52.94 2khi s LEU 280 Cb -0.08 0.06 -0.04 0.00 0.02 0.00 0.00 46.19 46.15 2khi s LEU 280 CO 0.21 -0.84 -0.01 -0.89 0.02 0.00 0.00 176.35 174.84 2khi s THR 281 N -3.54 4.04 0.34 5.49 2.01 -1.26 -0.13 115.64 122.58 2khi s THR 281 Ca 0.34 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 2khi s THR 281 Cb 0.05 -2.79 0.02 0.00 0.01 0.00 0.00 72.50 69.79 2khi s THR 281 CO 0.16 0.37 0.58 -0.83 -0.69 0.00 0.00 174.62 174.21 2khi s GLY 282 N -1.54 0.95 -0.05 4.40 0.00 -0.34 -4.71 107.32 106.03 2khi s GLY 282 Ca 0.19 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2khi s GLY 282 CO 0.10 -0.71 -0.09 0.50 0.00 0.00 0.00 173.10 172.90 2khi s ARG 283 N -3.01 1.34 0.09 2.90 0.52 0.63 -0.87 118.95 120.56 2khi s ARG 283 Ca 0.24 -0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 2khi s ARG 283 Cb -0.02 -1.17 -0.06 0.00 0.52 0.00 0.00 34.95 34.22 2khi s ARG 283 CO 0.15 -0.00 1.15 0.08 0.02 0.00 0.00 175.30 176.71 2khi s VAL 284 N 0.70 4.04 -0.06 3.52 1.01 0.28 0.53 120.40 130.42 2khi s VAL 284 Ca -0.13 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.42 2khi s VAL 284 Cb -0.15 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2khi s VAL 284 CO 0.02 0.16 -0.02 1.07 0.00 0.00 0.00 175.10 176.34 2khi n THR 285 N 3.45 0.38 -4.14 3.92 5.66 -0.99 -0.63 114.28 121.92 2khi n THR 285 Ca 0.07 -0.19 -0.12 0.00 -3.05 0.00 0.00 64.05 60.76 2khi n THR 285 Cb 0.47 -0.80 -0.11 0.00 -1.55 0.00 0.00 70.33 68.34 2khi n THR 285 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2khi s ASN 286 N -4.15 1.14 -0.04 1.09 3.84 -0.83 -4.89 114.94 111.10 2khi s ASN 286 Ca -0.06 -0.82 0.06 0.00 0.21 0.00 0.00 52.86 52.25 2khi s ASN 286 Cb 0.02 0.05 -0.01 0.00 -0.55 0.00 0.00 41.25 40.76 2khi s ASN 286 CO 0.19 -0.33 -0.23 -0.22 -2.79 0.00 0.00 177.10 173.71 2khi s LEU 287 N -2.45 2.03 0.51 3.21 0.20 -1.26 -0.30 118.68 120.62 2khi s LEU 287 Ca 0.04 -0.46 0.05 0.00 0.69 0.00 0.00 54.13 54.45 2khi s LEU 287 Cb -0.01 -1.26 0.01 0.00 -0.43 0.00 0.00 46.19 44.50 2khi s LEU 287 CO -0.02 0.24 0.28 -0.89 -0.29 0.00 0.00 176.35 175.67 2khi s THR 288 N -0.23 1.69 0.45 3.68 2.01 0.82 -4.86 115.64 119.21 2khi s THR 288 Ca -0.00 -1.62 0.14 0.00 0.31 0.00 0.00 61.69 60.52 2khi s THR 288 Cb -0.12 -2.32 0.19 0.00 0.01 0.00 0.00 72.50 70.26 2khi s THR 288 CO 0.02 0.00 1.99 -2.24 -0.69 0.00 0.00 174.62 173.71 2khi h ASP 289 N 0.99 0.01 -0.35 3.53 3.04 -2.00 -3.26 116.42 118.38 2khi h ASP 289 Ca -0.39 -0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.16 2khi h ASP 289 Cb 1.30 -0.00 -0.33 0.00 -1.04 0.00 0.00 39.33 39.25 2khi h ASP 289 CO 0.63 0.18 -0.89 -1.22 -2.04 0.00 0.00 179.24 175.91 2khi n TYR 290 N -4.33 0.29 -3.07 4.15 4.01 -1.26 -5.09 117.16 111.86 2khi n TYR 290 Ca -0.02 -2.07 0.00 0.00 -0.16 0.00 0.00 57.90 55.65 2khi n TYR 290 Cb 0.24 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2khi n GLY 291 N -0.81 -0.71 3.23 2.72 0.00 -1.23 -2.96 105.19 105.43 2khi n GLY 291 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2khi n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khi s PHE 293 N -4.01 2.80 -0.09 0.00 0.40 0.59 0.43 117.98 118.11 2khi s PHE 293 Ca 0.21 -0.90 0.04 0.00 -0.60 0.00 0.00 56.93 55.68 2khi s PHE 293 Cb 0.06 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 2khi s PHE 293 CO 0.01 -0.39 -0.22 0.08 0.70 0.00 0.00 175.22 175.39 2khi s VAL 294 N 0.71 2.24 -0.19 -0.44 1.01 0.41 -1.97 120.40 122.17 2khi s VAL 294 Ca -0.06 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 2khi s VAL 294 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2khi s VAL 294 CO 0.02 0.56 0.32 -0.70 0.00 0.00 0.00 175.10 175.30 2khi s GLU 295 N 0.13 4.20 0.00 2.72 2.12 0.19 0.12 118.70 128.18 2khi s GLU 295 Ca -0.11 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2khi s GLU 295 Cb -0.16 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2khi s GLU 295 CO 0.06 0.10 0.05 -0.89 -0.54 0.00 0.00 175.26 174.04 2khi n ILE 296 N 4.00 0.00 -4.31 -3.70 2.08 -0.95 -0.27 119.36 116.20 2khi n ILE 296 Ca -0.11 0.20 -0.17 0.00 0.56 0.00 0.00 62.75 63.23 2khi n ILE 296 Cb 0.52 -0.50 -0.10 0.00 -0.75 0.00 0.00 39.64 38.81 2khi n ILE 296 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2khi s GLU 297 N -0.10 1.45 -0.01 0.38 0.41 -1.17 -4.61 118.70 115.05 2khi s GLU 297 Ca 0.00 -1.80 -0.30 0.00 -0.41 0.00 0.00 54.97 52.46 2khi s GLU 297 Cb 0.00 -0.17 -0.07 0.00 -1.78 0.00 0.00 34.13 32.10 2khi s GLU 297 CO 0.00 -0.35 1.84 -1.83 -0.49 0.00 0.00 175.26 174.43 2khi s GLU 298 N -3.98 4.14 0.00 1.61 -1.05 -1.26 -2.51 118.70 115.65 2khi s GLU 298 Ca 0.37 2.42 0.00 0.00 -0.15 0.00 0.00 54.97 57.61 2khi s GLU 298 Cb 0.07 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 29.67 2khi s GLU 298 CO 0.15 -0.93 0.00 0.41 0.95 0.00 0.00 175.26 175.83 2khi n GLY 299 N 4.40 2.53 3.14 -3.83 0.00 -1.26 -5.04 105.19 105.14 2khi n GLY 299 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2khi n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2khi s VAL 300 N -2.69 2.57 0.09 1.61 0.11 -1.04 -5.07 120.40 115.98 2khi s VAL 300 Ca 0.00 -1.27 0.02 0.00 -2.93 0.00 0.00 61.98 57.80 2khi s VAL 300 Cb 0.00 -2.37 -0.04 0.00 -1.53 0.00 0.00 36.38 32.44 2khi s VAL 300 CO 0.00 0.12 -0.07 -1.83 -3.33 0.00 0.00 175.10 169.99 2khi s GLU 301 N 1.24 0.79 0.39 1.54 4.04 -1.26 -2.25 118.70 123.19 2khi s GLU 301 Ca -0.03 -1.22 0.04 0.00 0.04 0.00 0.00 54.97 53.80 2khi s GLU 301 Cb -0.18 -0.26 -0.05 0.00 0.02 0.00 0.00 34.13 33.66 2khi s GLU 301 CO -0.05 0.00 0.04 0.20 -1.84 0.00 0.00 175.26 173.62 2khi s GLY 302 N -2.74 2.44 0.28 -3.83 0.00 0.12 -3.64 107.32 99.96 2khi s GLY 302 Ca 0.08 -1.74 0.09 0.00 0.00 0.00 0.00 44.72 43.14 2khi s GLY 302 CO -0.03 -1.97 0.06 -2.27 0.00 0.00 0.00 173.10 168.89 2khi s LEU 303 N -3.64 3.31 -0.12 0.66 2.96 -1.25 -0.45 118.68 120.15 2khi s LEU 303 Ca 0.29 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2khi s LEU 303 Cb 0.07 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2khi s LEU 303 CO 0.14 -0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.24 2khi s VAL 304 N -2.32 2.71 -0.35 1.68 1.01 0.17 -0.94 120.40 122.35 2khi s VAL 304 Ca 0.33 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2khi s VAL 304 Cb -0.06 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2khi s VAL 304 CO 0.21 0.54 0.59 -2.28 0.00 0.00 0.00 175.10 174.17 2khi s HIS 305 N 0.31 3.16 0.62 5.22 2.46 -0.76 -2.84 115.29 123.46 2khi s HIS 305 Ca -0.13 0.29 0.26 0.00 0.47 0.00 0.00 55.06 55.95 2khi s HIS 305 Cb -0.16 -3.06 1.26 0.00 -0.13 0.00 0.00 32.58 30.48 2khi s HIS 305 CO 0.07 -0.60 1.70 -0.24 -2.47 0.00 0.00 174.74 173.20 2khi h VAL 306 N 5.65 0.17 0.00 0.89 3.04 -1.89 0.28 116.25 124.39 2khi h VAL 306 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2khi h VAL 306 Cb 1.12 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2khi h VAL 306 CO 0.81 0.00 -0.05 -1.20 -1.01 0.00 0.00 177.57 176.13 2khi n SER 307 N -3.30 0.56 -3.88 3.17 7.64 -1.26 -4.06 113.62 112.48 2khi n SER 307 Ca 0.08 0.51 -0.41 0.00 1.01 0.00 0.00 58.87 60.06 2khi n SER 307 Cb 0.80 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2khi n SER 307 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2khi n GLU 308 N -2.01 4.47 0.00 1.43 -0.58 0.09 -4.72 120.64 119.32 2khi n GLU 308 Ca 0.06 -4.59 0.00 0.00 -0.42 0.00 0.00 57.16 52.21 2khi n GLU 308 Cb 0.40 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2khi n MET 309 N 1.02 0.00 0.00 3.49 1.56 -1.26 -2.58 117.12 119.35 2khi n MET 309 Ca 0.30 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.73 2khi n MET 309 Cb 0.33 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.70 2khi n MET 309 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2khi n ASP 310 N 0.00 0.00 -3.59 6.12 8.00 -1.26 -5.00 116.55 120.82 2khi n ASP 310 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 2khi n ASP 310 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2khi n ASP 310 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2khi s TRP 311 N 2.15 -0.20 0.22 1.24 0.52 -1.26 -4.90 118.94 116.70 2khi s TRP 311 Ca 0.00 0.38 -0.22 0.00 0.02 0.00 0.00 56.10 56.28 2khi s TRP 311 Cb 0.00 -0.33 0.06 0.00 -1.15 0.00 0.00 33.47 32.05 2khi s TRP 311 CO 0.00 -0.45 0.91 -0.08 0.02 0.00 0.00 176.95 177.35 2khi s THR 312 N 2.30 0.00 0.00 2.01 -1.32 -1.26 -4.88 115.64 112.49 2khi s THR 312 Ca 0.04 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2khi s THR 312 Cb -0.14 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2khi s THR 312 CO -0.09 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.12 2khi n ASN 313 N -0.81 0.00 0.00 8.08 5.15 -1.26 -4.37 115.26 122.05 2khi n ASN 313 Ca -0.05 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.03 2khi n ASN 313 Cb 0.60 0.00 0.62 0.00 -0.53 0.00 0.00 39.78 40.47 2khi n ASN 313 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2khi n LYS 314 N 0.00 0.87 0.00 1.20 5.02 -1.26 -4.58 118.16 119.41 2khi n LYS 314 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2khi n LYS 314 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2khi n ASN 315 N -0.88 0.00 0.00 4.39 2.85 -1.26 -5.14 115.26 115.22 2khi n ASN 315 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 2khi n ASN 315 Cb 0.07 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.09 2khi n ASN 315 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2khi n ILE 316 N 0.00 0.00 -3.83 -1.44 -0.00 -1.26 -5.09 119.36 107.73 2khi n ILE 316 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.39 2khi n ILE 316 Cb 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 39.64 39.47 2khi n ILE 316 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 2khi s HIS 317 N 0.33 3.04 0.13 1.39 3.76 -1.26 -4.75 115.29 117.93 2khi s HIS 317 Ca 0.00 -0.59 0.12 0.00 -0.15 0.00 0.00 55.06 54.44 2khi s HIS 317 Cb 0.00 -2.18 0.19 0.00 1.11 0.00 0.00 32.58 31.69 2khi s HIS 317 CO 0.00 -0.41 1.50 -1.00 -0.85 0.00 0.00 174.74 173.98 2khi h PRO 318 N 8.12 0.00 0.00 8.40 0.13 -1.92 -3.29 132.00 143.44 2khi h PRO 318 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2khi h PRO 318 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2khi h PRO 318 CO 0.59 0.67 0.00 0.77 -0.23 0.00 0.00 178.00 179.80 2khi h SER 319 N 0.00 0.00 0.22 1.44 0.02 -1.94 -1.00 113.55 112.29 2khi h SER 319 Ca -0.01 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2khi h SER 319 Cb 1.33 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2khi h SER 319 CO 0.09 0.00 -1.98 2.29 -1.14 0.00 0.00 176.83 176.09 2khi n LYS 320 N -2.59 0.71 0.05 3.45 2.85 -1.24 -4.00 118.16 117.39 2khi n LYS 320 Ca -0.01 0.25 0.04 0.00 -1.05 0.00 0.00 58.31 57.53 2khi n LYS 320 Cb 0.08 -1.71 -0.06 0.00 -0.65 0.00 0.00 35.03 32.69 2khi n LYS 320 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2khi n VAL 321 N -3.29 0.94 -3.89 0.58 0.24 -1.13 -4.60 118.33 107.18 2khi n VAL 321 Ca -0.29 -0.64 -0.30 0.00 -2.04 0.00 0.00 64.34 61.08 2khi n VAL 321 Cb 1.05 -0.55 -0.16 0.00 -1.47 0.00 0.00 33.84 32.71 2khi n VAL 321 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2khi s VAL 322 N -3.09 1.36 0.21 3.34 1.01 -0.39 -4.93 120.40 117.90 2khi s VAL 322 Ca -0.03 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 60.75 2khi s VAL 322 Cb 0.09 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2khi s VAL 322 CO 0.81 -0.24 0.28 0.20 0.00 0.00 0.00 175.10 176.16 2khi s ASN 323 N 1.45 6.09 -0.16 3.32 -0.87 -1.26 -3.67 114.94 119.84 2khi s ASN 323 Ca -0.02 0.02 -0.29 0.00 -1.57 0.00 0.00 52.86 51.00 2khi s ASN 323 Cb -0.18 -1.74 -0.01 0.00 -0.02 0.00 0.00 41.25 39.29 2khi s ASN 323 CO -0.09 -0.02 1.20 0.54 -2.57 0.00 0.00 177.10 176.17 2khi s VAL 324 N -1.92 4.37 0.00 1.60 0.11 -1.26 -2.89 120.40 120.41 2khi s VAL 324 Ca 0.34 1.66 0.00 0.00 -2.93 0.00 0.00 61.98 61.05 2khi s VAL 324 Cb -0.09 -4.07 0.00 0.00 -1.53 0.00 0.00 36.38 30.68 2khi s VAL 324 CO 0.27 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 2khi n GLY 325 N 3.51 0.69 3.74 6.54 0.00 0.19 -5.03 105.19 114.83 2khi n GLY 325 Ca 0.13 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2khi n GLY 325 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2khi s ASP 326 N -2.42 5.49 0.11 1.61 1.11 -1.14 -4.73 116.67 116.71 2khi s ASP 326 Ca 0.00 0.12 -0.22 0.00 0.18 0.00 0.00 52.55 52.63 2khi s ASP 326 Cb 0.00 -1.55 -0.07 0.00 1.07 0.00 0.00 42.92 42.37 2khi s ASP 326 CO 0.00 0.30 0.67 0.54 1.18 0.00 0.00 175.17 177.86 2khi s VAL 327 N -1.10 4.57 0.28 -1.27 0.11 -1.26 -0.56 120.40 121.17 2khi s VAL 327 Ca 0.20 1.45 -0.02 0.00 -2.93 0.00 0.00 61.98 60.68 2khi s VAL 327 Cb -0.12 -4.01 -0.02 0.00 -1.53 0.00 0.00 36.38 30.70 2khi s VAL 327 CO 0.10 0.54 0.33 0.54 -3.33 0.00 0.00 175.10 173.28 2khi s VAL 328 N -1.10 0.00 0.04 2.04 0.11 -0.05 -2.19 120.40 119.24 2khi s VAL 328 Ca 0.32 -1.77 0.08 0.00 -2.93 0.00 0.00 61.98 57.69 2khi s VAL 328 Cb -0.21 -2.49 -0.03 0.00 -1.53 0.00 0.00 36.38 32.12 2khi s VAL 328 CO 0.22 0.00 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.14 2khi s GLU 329 N -3.63 1.91 -0.08 1.54 2.02 -1.26 -1.20 118.70 118.00 2khi s GLU 329 Ca 0.34 -1.05 -0.08 0.00 0.02 0.00 0.00 54.97 54.20 2khi s GLU 329 Cb 0.02 -2.05 0.02 0.00 0.10 0.00 0.00 34.13 32.23 2khi s GLU 329 CO 0.18 0.53 0.22 0.14 0.02 0.00 0.00 175.26 176.34 2khi s VAL 330 N -0.82 -0.00 -0.12 2.63 -7.23 0.82 -0.55 120.40 115.13 2khi s VAL 330 Ca 0.12 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.25 2khi s VAL 330 Cb -0.10 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 2khi s VAL 330 CO 0.02 0.00 0.06 -0.32 -0.31 0.00 0.00 175.10 174.55 2khi s MET 331 N 0.14 3.42 0.07 4.82 1.75 0.66 0.11 119.30 130.26 2khi s MET 331 Ca -0.00 -0.31 -0.26 0.00 -1.25 0.00 0.00 55.69 53.87 2khi s MET 331 Cb -0.02 -3.03 -0.06 0.00 2.84 0.00 0.00 34.83 34.56 2khi s MET 331 CO 0.00 0.59 0.80 0.54 -0.65 0.00 0.00 175.02 176.30 2khi s VAL 332 N -0.54 4.63 0.00 10.11 0.11 -0.03 0.04 120.40 134.73 2khi s VAL 332 Ca 0.10 1.72 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 2khi s VAL 332 Cb -0.12 -4.15 0.00 0.00 -1.53 0.00 0.00 36.38 30.58 2khi s VAL 332 CO 0.02 0.38 0.00 0.18 -3.33 0.00 0.00 175.10 172.35 2khi n LEU 333 N 2.61 0.00 -4.62 2.54 4.77 0.23 -0.26 117.00 122.27 2khi n LEU 333 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2khi n LEU 333 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2khi n LEU 333 CO 0.48 0.00 1.76 0.47 -1.33 0.00 0.00 177.39 178.77 2khi n ASP 334 N 0.00 3.52 -4.30 -1.43 8.00 -1.02 -2.75 116.55 118.57 2khi n ASP 334 Ca 0.00 0.45 -0.35 0.00 0.71 0.00 0.00 54.79 55.61 2khi n ASP 334 Cb 0.00 -1.53 -0.14 0.00 -0.02 0.00 0.00 41.12 39.43 2khi n ASP 334 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2khi s ILE 335 N 6.95 3.22 -0.06 0.53 1.10 -1.25 -0.09 121.20 131.59 2khi s ILE 335 Ca 0.97 -0.55 -0.03 0.00 -0.51 0.00 0.00 60.65 60.54 2khi s ILE 335 Cb -0.39 -2.45 0.04 0.00 0.15 0.00 0.00 42.46 39.80 2khi s ILE 335 CO 0.38 0.44 0.08 -0.62 -2.11 0.00 0.00 174.94 173.11 2khi s ASP 336 N 1.37 1.26 0.00 4.50 -1.08 0.39 -4.87 116.67 118.23 2khi s ASP 336 Ca 0.04 0.01 0.27 0.00 -0.52 0.00 0.00 52.55 52.36 2khi s ASP 336 Cb -0.14 -0.10 0.85 0.00 -1.46 0.00 0.00 42.92 42.07 2khi s ASP 336 CO -0.04 -0.26 1.63 -0.62 0.52 0.00 0.00 175.17 176.40 2khi n GLU 337 N 5.30 1.45 -0.08 4.34 -0.58 -1.26 -0.42 120.64 129.38 2khi n GLU 337 Ca -0.04 -0.90 -0.19 0.00 -0.42 0.00 0.00 57.16 55.61 2khi n GLU 337 Cb 0.50 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.76 2khi n GLU 337 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2khi n GLU 338 N 0.01 0.69 0.01 3.49 1.02 -1.26 -4.44 120.64 120.15 2khi n GLU 338 Ca 0.16 0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 57.38 2khi n GLU 338 Cb 0.38 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 2khi n GLU 338 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2khi h ARG 339 N 0.02 0.09 -2.93 3.49 2.47 -2.00 -3.49 114.38 112.03 2khi h ARG 339 Ca -0.52 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 57.97 2khi h ARG 339 Cb 1.95 0.06 0.04 0.00 -1.65 0.00 0.00 29.97 30.37 2khi h ARG 339 CO -0.02 0.77 -0.18 0.54 0.56 0.00 0.00 179.97 181.64 2khi n ARG 340 N -3.22 -1.48 -4.86 0.04 5.12 0.44 -5.06 116.66 107.64 2khi n ARG 340 Ca -0.18 0.20 -0.27 0.00 -1.93 0.00 0.00 57.85 55.67 2khi n ARG 340 Cb 1.04 -3.23 -0.16 0.00 -1.16 0.00 0.00 32.46 28.95 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2khi s ARG 341 N -4.23 2.09 -0.13 5.56 1.04 -0.35 -4.79 118.95 118.13 2khi s ARG 341 Ca 0.01 -0.62 0.03 0.00 -1.04 0.00 0.00 55.73 54.11 2khi s ARG 341 Cb -0.00 -1.70 0.01 0.00 -2.04 0.00 0.00 34.95 31.21 2khi s ARG 341 CO 0.17 0.16 -0.23 0.42 -0.04 0.00 0.00 175.30 175.79 2khi s ILE 342 N 0.32 2.06 -0.40 4.99 -1.09 -1.22 -0.46 121.20 125.39 2khi s ILE 342 Ca -0.11 -0.99 -0.05 0.00 -2.23 0.00 0.00 60.65 57.26 2khi s ILE 342 Cb -0.15 -1.81 0.10 0.00 -1.58 0.00 0.00 42.46 39.02 2khi s ILE 342 CO 0.04 0.55 0.21 -0.44 -1.23 0.00 0.00 174.94 174.08 2khi s SER 343 N 0.64 5.36 0.57 3.58 0.01 0.88 -3.84 113.70 120.89 2khi s SER 343 Ca -0.11 -1.79 0.04 0.00 1.31 0.00 0.00 55.95 55.39 2khi s SER 343 Cb -0.16 -1.87 0.06 0.00 0.21 0.00 0.00 66.02 64.25 2khi s SER 343 CO 0.02 -0.53 0.79 -0.76 0.41 0.00 0.00 173.24 173.17 2khi s LEU 344 N 1.25 3.25 -0.09 2.44 2.01 -0.12 0.76 118.68 128.18 2khi s LEU 344 Ca 0.05 -0.36 -0.07 0.00 0.01 0.00 0.00 54.13 53.77 2khi s LEU 344 Cb -0.23 -2.36 0.03 0.00 0.01 0.00 0.00 46.19 43.64 2khi s LEU 344 CO -0.02 -1.27 0.23 -0.83 1.01 0.00 0.00 176.35 175.47 2khi s GLY 345 N -4.53 -0.16 0.61 -3.19 0.00 0.11 -1.82 107.32 98.33 2khi s GLY 345 Ca 0.60 0.77 -0.19 0.00 0.00 0.00 0.00 44.72 45.90 2khi s GLY 345 CO 0.39 0.81 1.28 -2.27 0.00 0.00 0.00 173.10 173.31 2khi s LEU 346 N 0.54 3.66 0.00 0.66 0.20 -1.07 -0.25 118.68 122.43 2khi s LEU 346 Ca -0.03 2.59 0.00 0.00 0.69 0.00 0.00 54.13 57.38 2khi s LEU 346 Cb -0.05 -4.53 0.00 0.00 -0.43 0.00 0.00 46.19 41.18 2khi s LEU 346 CO -0.03 -1.79 0.00 1.17 -0.29 0.00 0.00 176.35 175.41 2khi n LYS 347 N -1.61 0.00 0.00 1.98 3.00 0.29 -4.04 118.16 117.78 2khi n LYS 347 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2khi n LYS 347 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 2khi n LYS 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2khi n GLN 348 N 0.00 0.00 -0.01 1.64 10.64 -1.26 -4.85 117.38 123.54 2khi n GLN 348 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2khi n GLN 348 Cb 0.00 -0.41 -0.00 0.00 -0.86 0.00 0.00 30.24 28.97 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2khi n LYS 350 N -2.19 2.73 0.00 0.00 0.00 -0.93 -4.92 118.16 112.84 2khi n LYS 350 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2khi n LYS 350 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 2khi n LYS 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2khi n ALA 351 N -3.00 0.00 -0.52 0.58 0.00 -1.26 -5.00 120.51 111.31 2khi n ALA 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2khi n ALA 351 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2khi n ALA 351 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2khi n ASN 352 N 0.00 -0.69 -4.77 0.00 2.85 -1.26 -5.09 115.26 106.31 2khi n ASN 352 Ca 0.00 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.11 2khi n ASN 352 Cb 0.00 -0.34 0.01 0.00 1.24 0.00 0.00 39.78 40.68 2khi n ASN 352 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2khi s PRO 353 N -1.74 3.44 0.00 1.20 0.04 -1.26 -4.85 135.00 131.83 2khi s PRO 353 Ca 0.00 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2khi s PRO 353 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2khi s PRO 353 CO 0.00 -0.82 0.21 1.87 0.04 0.00 0.00 177.00 178.30 2khi n TRP 354 N -0.96 0.00 0.10 0.56 -0.00 -1.26 -3.53 117.44 112.35 2khi n TRP 354 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2khi n TRP 354 Cb 0.49 -0.26 0.00 0.00 -0.00 0.00 0.00 31.31 31.53 2khi n TRP 354 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 2khi n GLN 355 N 2.17 0.00 -0.11 5.87 -0.06 -1.26 -5.05 117.38 118.94 2khi n GLN 355 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2khi n GLN 355 Cb 0.00 -0.13 0.00 0.00 -4.06 0.00 0.00 30.24 26.05 2khi n GLN 355 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2khi n GLN 356 N -3.37 0.00 -2.92 3.69 7.27 -1.23 -5.12 117.38 115.70 2khi n GLN 356 Ca 0.00 0.11 -0.22 0.00 0.07 0.00 0.00 57.00 56.96 2khi n GLN 356 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 2khi n GLN 356 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2khi s PHE 357 N -0.34 3.09 -1.18 3.69 0.08 -1.26 -5.04 117.98 117.02 2khi s PHE 357 Ca 0.00 0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.10 2khi s PHE 357 Cb 0.00 -2.42 0.23 0.00 -0.57 0.00 0.00 43.02 40.26 2khi s PHE 357 CO 0.00 -0.49 1.86 0.00 -0.10 0.00 0.00 175.22 176.49 2khi n ALA 358 N -2.12 5.76 -3.28 5.36 0.00 -1.26 -4.90 120.51 120.08 2khi n ALA 358 Ca 0.03 -4.47 -0.14 0.00 0.00 0.00 0.00 53.44 48.86 2khi n ALA 358 Cb 0.58 -2.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.35 2khi n ALA 358 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2khi s GLU 359 N -1.79 0.66 -0.80 0.00 2.56 -1.26 -5.08 118.70 112.99 2khi s GLU 359 Ca 0.40 0.02 0.01 0.00 0.00 0.00 0.00 54.97 55.40 2khi s GLU 359 Cb 0.12 0.30 0.35 0.00 2.00 0.00 0.00 34.13 36.90 2khi s GLU 359 CO -0.01 -0.17 1.62 0.25 -0.56 0.00 0.00 175.26 176.39 2khi n THR 360 N 1.60 4.16 -0.72 -1.70 -2.24 -1.26 -5.22 114.28 108.90 2khi n THR 360 Ca -0.19 -5.21 0.00 0.00 -2.27 0.00 0.00 64.05 56.38 2khi n THR 360 Cb 0.56 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2khi n THR 360 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91