#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khi s VAL 268 N 0.00 5.28 -1.20 5.87 1.01 -1.26 -5.00 120.40 125.11 2khi s VAL 268 Ca 0.00 0.01 0.25 0.00 0.00 0.00 0.00 61.98 62.25 2khi s VAL 268 Cb 0.00 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.82 2khi s VAL 268 CO 0.00 0.11 1.46 0.00 0.00 0.00 0.00 175.10 176.67 2khi n ALA 269 N 5.11 3.41 -3.50 5.51 0.00 -1.26 -4.74 120.51 125.05 2khi n ALA 269 Ca -0.13 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 2khi n ALA 269 Cb 0.51 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.87 -0.02 0.00 0.00 2.07 -1.26 -4.90 121.20 114.21 2khi s ILE 270 Ca 0.15 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2khi s ILE 270 Cb 0.18 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.39 2khi s ILE 270 CO 0.65 0.04 0.00 0.00 -1.91 0.00 0.00 174.94 173.72 2khi n ALA 271 N 3.74 0.00 -2.62 1.50 0.00 -1.26 -5.09 120.51 116.78 2khi n ALA 271 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 2khi n ALA 271 Cb 0.55 -0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.93 4.40 -0.03 0.00 2.20 -1.26 -4.96 119.74 117.16 2khi s LYS 272 Ca 0.00 0.81 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 2khi s LYS 272 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2khi s LYS 272 CO 0.00 0.18 0.00 0.54 -0.36 0.00 0.00 175.35 175.71 2khi n ARG 273 N 3.38 2.81 -0.08 4.03 5.12 -1.26 -4.82 116.66 125.84 2khi n ARG 273 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2khi n ARG 273 Cb 0.51 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 2khi n ARG 273 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2khi n TYR 274 N -2.22 -0.21 -2.65 -1.55 9.36 -1.26 -4.73 117.16 113.90 2khi n TYR 274 Ca -0.06 0.11 -0.42 0.00 3.32 0.00 0.00 57.90 60.86 2khi n TYR 274 Cb 0.60 -1.01 -0.03 0.00 -0.63 0.00 0.00 39.34 38.26 2khi n TYR 274 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2khi s PRO 275 N -5.47 3.54 0.62 2.98 0.04 -1.26 -5.01 135.00 130.44 2khi s PRO 275 Ca 0.00 -1.18 -0.18 0.00 0.04 0.00 0.00 61.00 59.69 2khi s PRO 275 Cb 0.00 -5.13 -0.02 0.00 0.04 0.00 0.00 34.50 29.38 2khi s PRO 275 CO 0.00 -2.10 1.18 -1.21 0.04 0.00 0.00 177.00 174.91 2khi s GLU 276 N 4.52 2.86 0.00 4.56 2.02 -1.26 -4.19 118.70 127.21 2khi s GLU 276 Ca 0.42 1.71 0.00 0.00 0.02 0.00 0.00 54.97 57.11 2khi s GLU 276 Cb -0.02 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2khi s GLU 276 CO -0.07 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.35 2khi n GLY 277 N 0.26 0.89 3.89 -1.39 0.00 -1.08 -5.03 105.19 102.72 2khi n GLY 277 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.03 5.22 0.20 2.61 -4.23 -1.26 -4.88 115.64 111.28 2khi s THR 278 Ca 0.00 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2khi s THR 278 Cb 0.00 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2khi s THR 278 CO 0.00 0.20 -0.03 -1.59 -0.54 0.00 0.00 174.62 172.67 2khi s LYS 279 N -2.21 2.29 0.02 3.99 -2.85 -1.26 -0.49 119.74 119.22 2khi s LYS 279 Ca 0.34 -1.23 -0.05 0.00 -1.00 0.00 0.00 55.97 54.03 2khi s LYS 279 Cb -0.13 -2.25 -0.01 0.00 -2.06 0.00 0.00 37.83 33.38 2khi s LYS 279 CO 0.21 0.42 0.08 -0.51 0.10 0.00 0.00 175.35 175.65 2khi s LEU 280 N -3.12 1.82 -0.08 2.77 1.02 0.99 -4.89 118.68 117.19 2khi s LEU 280 Ca 0.28 -0.40 -0.00 0.00 0.02 0.00 0.00 54.13 54.03 2khi s LEU 280 Cb -0.08 0.50 -0.03 0.00 0.02 0.00 0.00 46.19 46.59 2khi s LEU 280 CO 0.18 -0.40 -0.04 -0.89 0.02 0.00 0.00 176.35 175.22 2khi s THR 281 N -1.82 3.94 0.31 5.49 2.01 -1.26 0.20 115.64 124.52 2khi s THR 281 Ca -0.12 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2khi s THR 281 Cb -0.06 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2khi s THR 281 CO -0.01 0.59 0.28 0.61 -0.69 0.00 0.00 174.62 175.40 2khi n GLY 282 N 2.29 2.93 3.31 4.40 0.00 -0.83 -4.72 105.19 112.57 2khi n GLY 282 Ca -0.18 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 2khi n GLY 282 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2khi s ARG 283 N -3.25 2.39 -0.02 1.61 0.52 0.13 -2.27 118.95 118.07 2khi s ARG 283 Ca 0.37 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 2khi s ARG 283 Cb 0.02 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 2khi s ARG 283 CO 0.26 0.48 1.26 0.08 0.02 0.00 0.00 175.30 177.40 2khi s VAL 284 N -0.40 4.06 -0.16 3.52 1.01 0.12 0.41 120.40 128.96 2khi s VAL 284 Ca 0.04 1.41 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2khi s VAL 284 Cb -0.12 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 2khi s VAL 284 CO 0.01 0.01 -0.08 1.07 0.00 0.00 0.00 175.10 176.11 2khi n THR 285 N 4.52 0.97 -4.27 3.92 5.66 -0.72 -0.47 114.28 123.89 2khi n THR 285 Ca 0.11 -0.45 -0.15 0.00 -3.05 0.00 0.00 64.05 60.52 2khi n THR 285 Cb 0.45 -0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 68.18 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 -5.33 0.81 0.09 1.09 3.84 -1.00 -4.91 114.94 109.54 2khi s ASN 286 Ca -0.18 -1.40 0.10 0.00 0.21 0.00 0.00 52.86 51.59 2khi s ASN 286 Cb 0.05 0.26 -0.03 0.00 -0.55 0.00 0.00 41.25 40.98 2khi s ASN 286 CO 0.45 -0.78 -0.25 -0.22 -2.79 0.00 0.00 177.10 173.51 2khi s LEU 287 N -3.26 2.26 0.45 3.21 2.96 -1.26 -0.46 118.68 122.58 2khi s LEU 287 Ca 0.38 -0.67 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2khi s LEU 287 Cb 0.07 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 2khi s LEU 287 CO 0.13 0.17 0.26 -0.89 -1.32 0.00 0.00 176.35 174.70 2khi s THR 288 N -0.99 2.14 0.33 3.68 2.01 0.11 -4.82 115.64 118.11 2khi s THR 288 Ca 0.11 -1.60 0.17 0.00 0.31 0.00 0.00 61.69 60.68 2khi s THR 288 Cb -0.10 -2.74 0.14 0.00 0.01 0.00 0.00 72.50 69.81 2khi s THR 288 CO 0.04 0.00 1.85 0.44 -0.69 0.00 0.00 174.62 176.26 2khi h ASP 289 N 1.19 0.00 -0.51 3.53 3.32 -2.01 -3.22 116.42 118.72 2khi h ASP 289 Ca -0.41 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.37 2khi h ASP 289 Cb 1.27 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.48 2khi h ASP 289 CO 0.65 0.33 -0.95 -1.22 -1.72 0.00 0.00 179.24 176.32 2khi n TYR 290 N -3.88 0.41 -3.78 4.55 4.01 -1.26 -5.09 117.16 112.11 2khi n TYR 290 Ca -0.01 -2.26 0.00 0.00 -0.16 0.00 0.00 57.90 55.46 2khi n TYR 290 Cb 0.40 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -0.57 0.52 3.24 2.72 0.00 -1.22 -1.33 105.19 108.57 2khi n GLY 291 Ca 0.03 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.70 3.20 -0.21 0.00 0.08 0.39 0.67 117.98 121.41 2khi s PHE 293 Ca -0.08 -0.07 -0.07 0.00 0.12 0.00 0.00 56.93 56.83 2khi s PHE 293 Cb -0.04 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2khi s PHE 293 CO 0.03 -0.25 0.05 0.08 -0.10 0.00 0.00 175.22 175.03 2khi s VAL 294 N 1.72 4.43 -0.27 -0.44 1.01 0.06 -1.76 120.40 125.14 2khi s VAL 294 Ca 0.07 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 2khi s VAL 294 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2khi s VAL 294 CO 0.10 0.40 0.44 -0.70 0.00 0.00 0.00 175.10 175.34 2khi s GLU 295 N 0.99 4.00 0.03 2.72 2.12 0.17 0.18 118.70 128.89 2khi s GLU 295 Ca 0.03 0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.31 2khi s GLU 295 Cb -0.14 -3.67 -0.10 0.00 0.26 0.00 0.00 34.13 30.48 2khi s GLU 295 CO 0.03 -0.34 1.26 0.82 -0.54 0.00 0.00 175.26 176.48 2khi h ILE 296 N 5.42 0.00 -4.22 -3.70 1.08 -1.39 0.41 117.51 115.11 2khi h ILE 296 Ca -0.30 -0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 63.93 2khi h ILE 296 Cb 1.15 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.75 2khi h ILE 296 CO 0.68 0.00 -0.64 -1.61 -0.69 0.00 0.00 178.15 175.89 2khi s GLU 297 N -4.39 1.08 -0.06 2.37 0.41 -1.21 -4.61 118.70 112.29 2khi s GLU 297 Ca -0.09 -1.54 -0.30 0.00 -0.41 0.00 0.00 54.97 52.63 2khi s GLU 297 Cb 0.01 0.06 -0.06 0.00 -1.78 0.00 0.00 34.13 32.36 2khi s GLU 297 CO 0.28 -0.26 1.74 -2.00 -0.49 0.00 0.00 175.26 174.54 2khi s GLU 298 N -4.03 4.07 0.00 1.61 2.56 -1.26 -2.54 118.70 119.11 2khi s GLU 298 Ca 0.28 2.21 0.00 0.00 0.00 0.00 0.00 54.97 57.46 2khi s GLU 298 Cb 0.07 -4.05 0.00 0.00 2.00 0.00 0.00 34.13 32.15 2khi s GLU 298 CO 0.06 -0.99 0.00 0.41 -0.56 0.00 0.00 175.26 174.18 2khi n GLY 299 N 4.37 2.37 3.18 -1.50 0.00 -1.26 -5.06 105.19 107.28 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 -2.59 2.58 0.14 1.61 0.11 -1.05 -5.09 120.40 116.10 2khi s VAL 300 Ca 0.00 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2khi s VAL 300 Cb 0.00 -2.21 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 2khi s VAL 300 CO 0.00 0.37 -0.09 -1.83 -3.33 0.00 0.00 175.10 170.23 2khi s GLU 301 N 1.33 1.01 0.45 1.54 4.04 -1.26 -1.10 118.70 124.70 2khi s GLU 301 Ca 0.03 -1.43 0.04 0.00 0.04 0.00 0.00 54.97 53.65 2khi s GLU 301 Cb -0.15 -0.50 -0.05 0.00 0.02 0.00 0.00 34.13 33.45 2khi s GLU 301 CO -0.08 0.04 0.01 0.20 -1.84 0.00 0.00 175.26 173.59 2khi s GLY 302 N -3.14 2.71 -0.18 -3.83 0.00 0.13 -3.65 107.32 99.36 2khi s GLY 302 Ca 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2khi s GLY 302 CO -0.00 -2.13 -0.09 -2.27 0.00 0.00 0.00 173.10 168.61 2khi s LEU 303 N -3.77 1.95 -0.40 0.66 2.96 -1.11 -0.76 118.68 118.20 2khi s LEU 303 Ca 0.23 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 53.15 2khi s LEU 303 Cb 0.06 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.67 2khi s LEU 303 CO 0.12 -0.15 0.80 0.54 -1.32 0.00 0.00 176.35 176.34 2khi s VAL 304 N 1.50 4.68 -0.14 1.68 0.11 0.21 -3.85 120.40 124.59 2khi s VAL 304 Ca 0.00 0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 59.51 2khi s VAL 304 Cb -0.15 -4.27 -0.01 0.00 -1.53 0.00 0.00 36.38 30.42 2khi s VAL 304 CO -0.08 -0.55 1.06 -1.00 -3.33 0.00 0.00 175.10 171.19 2khi s HIS 305 N 3.23 3.38 0.62 1.54 0.09 -1.26 -0.62 115.29 122.27 2khi s HIS 305 Ca 0.32 1.48 0.30 0.00 -0.00 0.00 0.00 55.06 57.15 2khi s HIS 305 Cb -0.13 -3.26 1.64 0.00 -0.00 0.00 0.00 32.58 30.84 2khi s HIS 305 CO 0.19 -0.52 2.00 0.28 -0.00 0.00 0.00 174.74 176.70 2khi h VAL 306 N 5.22 0.28 -0.26 -0.90 2.07 -1.55 0.33 116.25 121.43 2khi h VAL 306 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2khi h VAL 306 Cb 1.12 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2khi h VAL 306 CO 0.90 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.95 2khi n SER 307 N -3.48 1.58 -2.33 0.57 3.41 -1.26 -4.18 113.62 107.93 2khi n SER 307 Ca 0.02 -2.04 -0.04 0.00 -0.26 0.00 0.00 58.87 56.55 2khi n SER 307 Cb 0.43 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2khi n SER 307 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2khi n GLU 308 N 0.27 0.71 0.16 4.33 0.00 0.10 -2.21 120.64 124.00 2khi n GLU 308 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 57.16 56.89 2khi n GLU 308 Cb 0.27 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.03 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2khi n MET 309 N 2.85 0.00 0.00 3.44 0.00 -1.26 -5.01 117.12 117.14 2khi n MET 309 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.85 2khi n MET 309 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.54 2khi n MET 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2khi n ASP 310 N -3.19 0.00 -0.04 6.12 2.03 -0.94 -5.00 116.55 115.53 2khi n ASP 310 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2khi n ASP 310 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2khi n ASP 310 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2khi n TRP 311 N -0.58 0.00 -3.31 -0.67 7.02 -1.26 -4.77 117.44 113.87 2khi n TRP 311 Ca 0.00 -0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 2khi n TRP 311 Cb 0.00 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 2khi n TRP 311 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2khi n THR 312 N -0.23 0.00 0.00 -0.99 5.66 -1.26 -4.82 114.28 112.63 2khi n THR 312 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2khi n THR 312 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2khi n THR 312 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2khi n ASN 313 N 0.77 0.00 0.13 1.09 2.85 -1.26 -4.04 115.26 114.79 2khi n ASN 313 Ca 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 2khi n ASN 313 Cb 0.00 0.00 0.49 0.00 1.24 0.00 0.00 39.78 41.51 2khi n ASN 313 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2khi n LYS 314 N 0.00 0.15 0.15 1.20 4.81 -1.26 -1.69 118.16 121.52 2khi n LYS 314 Ca 0.00 0.49 0.01 0.00 -0.87 0.00 0.00 58.31 57.94 2khi n LYS 314 Cb 0.00 -1.86 0.19 0.00 0.02 0.00 0.00 35.03 33.39 2khi n LYS 314 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2khi h ASN 315 N 0.00 0.00 0.00 3.14 -0.73 -1.93 -3.48 115.58 112.59 2khi h ASN 315 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2khi h ASN 315 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2khi h ASN 315 CO 0.00 0.55 0.00 -0.38 -0.37 0.00 0.00 177.43 177.23 2khi n ILE 316 N -3.58 0.00 -2.52 2.57 5.41 -0.68 -4.95 119.36 115.61 2khi n ILE 316 Ca -0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 2khi n ILE 316 Cb 0.62 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.53 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 0.00 2.70 -0.26 1.39 3.76 -1.26 -4.98 115.29 116.65 2khi s HIS 317 Ca 0.00 0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 55.62 2khi s HIS 317 Cb 0.00 -4.33 -0.07 0.00 1.11 0.00 0.00 32.58 29.29 2khi s HIS 317 CO 0.00 -1.48 1.70 -2.30 -0.85 0.00 0.00 174.74 171.81 2khi n PRO 318 N 7.83 1.02 -0.36 8.40 -0.02 -1.26 -3.72 135.00 146.89 2khi n PRO 318 Ca 0.13 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 2khi n PRO 318 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2khi n PRO 318 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2khi n SER 319 N 3.51 -0.75 -0.56 2.55 2.88 -1.26 -2.98 113.62 117.01 2khi n SER 319 Ca 0.22 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.68 2khi n SER 319 Cb 0.24 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.54 2khi n SER 319 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2khi n LYS 320 N -2.25 -0.58 -3.42 -1.46 0.00 -1.24 -3.14 118.16 106.07 2khi n LYS 320 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 58.31 58.84 2khi n LYS 320 Cb 0.00 -4.54 0.06 0.00 0.00 0.00 0.00 35.03 30.55 2khi n LYS 320 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2khi n VAL 321 N -2.75 -7.56 -3.00 3.15 0.31 -1.16 -5.03 118.33 102.29 2khi n VAL 321 Ca -0.07 -1.07 -0.36 0.00 -0.01 0.00 0.00 64.34 62.83 2khi n VAL 321 Cb 0.26 -5.57 -0.06 0.00 -0.91 0.00 0.00 33.84 27.56 2khi n VAL 321 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2khi s VAL 322 N -3.43 4.47 0.40 2.52 1.01 -1.19 -5.11 120.40 119.07 2khi s VAL 322 Ca 0.35 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.83 2khi s VAL 322 Cb -0.07 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2khi s VAL 322 CO 0.77 0.14 -0.01 0.21 0.00 0.00 0.00 175.10 176.21 2khi s ASN 323 N -1.71 3.82 -0.14 3.32 2.47 -1.26 -5.05 114.94 116.40 2khi s ASN 323 Ca 0.47 -1.34 -0.29 0.00 0.42 0.00 0.00 52.86 52.11 2khi s ASN 323 Cb -0.16 -0.38 -0.02 0.00 -1.45 0.00 0.00 41.25 39.23 2khi s ASN 323 CO 0.21 -0.41 1.26 0.54 -3.72 0.00 0.00 177.10 174.98 2khi s VAL 324 N -2.70 4.25 0.00 -5.21 0.11 -1.26 -3.17 120.40 112.42 2khi s VAL 324 Ca 0.35 1.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.93 2khi s VAL 324 Cb 0.09 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2khi s VAL 324 CO 0.18 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 2khi n GLY 325 N 3.57 0.67 3.98 6.54 0.00 0.38 -5.03 105.19 115.30 2khi n GLY 325 Ca 0.13 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.46 5.99 -0.03 1.61 1.11 -1.19 -4.74 116.67 116.96 2khi s ASP 326 Ca 0.00 -0.08 0.07 0.00 0.18 0.00 0.00 52.55 52.72 2khi s ASP 326 Cb 0.00 -1.36 -0.01 0.00 1.07 0.00 0.00 42.92 42.62 2khi s ASP 326 CO 0.00 -0.43 -0.24 0.54 1.18 0.00 0.00 175.17 176.22 2khi s VAL 327 N -2.21 1.91 0.11 -1.27 0.11 -1.25 0.14 120.40 117.93 2khi s VAL 327 Ca 0.44 -1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2khi s VAL 327 Cb -0.10 -1.60 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 2khi s VAL 327 CO 0.32 0.54 0.02 0.68 -3.33 0.00 0.00 175.10 173.33 2khi s VAL 328 N -0.39 0.23 0.16 2.04 -7.23 -0.96 -1.44 120.40 112.80 2khi s VAL 328 Ca 0.04 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2khi s VAL 328 Cb -0.11 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2khi s VAL 328 CO 0.01 -0.64 0.26 -1.61 -0.31 0.00 0.00 175.10 172.81 2khi s GLU 329 N -3.99 3.32 0.11 4.82 2.02 -1.26 -1.96 118.70 121.77 2khi s GLU 329 Ca 0.19 -0.67 -0.02 0.00 0.02 0.00 0.00 54.97 54.48 2khi s GLU 329 Cb 0.07 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 2khi s GLU 329 CO -0.02 0.51 0.06 0.14 0.02 0.00 0.00 175.26 175.97 2khi s VAL 330 N -1.77 0.13 0.00 2.63 -7.23 0.13 0.36 120.40 114.65 2khi s VAL 330 Ca 0.34 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 2khi s VAL 330 Cb -0.11 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2khi s VAL 330 CO 0.27 -0.59 -0.25 -0.32 -0.31 0.00 0.00 175.10 173.90 2khi s MET 331 N -4.00 1.94 0.02 4.82 1.75 -0.89 -0.01 119.30 122.94 2khi s MET 331 Ca 0.18 -0.96 -0.29 0.00 -1.25 0.00 0.00 55.69 53.37 2khi s MET 331 Cb 0.07 -1.95 -0.04 0.00 2.84 0.00 0.00 34.83 35.75 2khi s MET 331 CO -0.02 0.52 0.94 0.54 -0.65 0.00 0.00 175.02 176.36 2khi s VAL 332 N -0.66 4.78 0.00 10.11 0.11 0.35 0.10 120.40 135.20 2khi s VAL 332 Ca 0.10 2.00 0.00 0.00 -2.93 0.00 0.00 61.98 61.15 2khi s VAL 332 Cb -0.10 -4.29 0.00 0.00 -1.53 0.00 0.00 36.38 30.46 2khi s VAL 332 CO -0.00 0.22 0.00 0.18 -3.33 0.00 0.00 175.10 172.17 2khi n LEU 333 N 3.56 0.00 -4.61 2.54 7.99 0.18 -2.65 117.00 124.01 2khi n LEU 333 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.61 2khi n LEU 333 Cb 0.51 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.79 2khi n LEU 333 CO 0.51 0.00 1.42 -1.81 -1.51 0.00 0.00 177.39 176.01 2khi s ASP 334 N 1.00 6.17 -0.22 -1.43 1.01 -1.16 -2.65 116.67 119.39 2khi s ASP 334 Ca 0.00 1.41 -0.09 0.00 0.71 0.00 0.00 52.55 54.59 2khi s ASP 334 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2khi s ASP 334 CO 0.00 -1.46 0.10 -0.51 0.21 0.00 0.00 175.17 173.51 2khi s ILE 335 N 5.92 4.89 -0.23 0.77 1.10 -1.25 -0.79 121.20 131.60 2khi s ILE 335 Ca 0.74 0.01 0.01 0.00 -0.51 0.00 0.00 60.65 60.90 2khi s ILE 335 Cb -0.23 -3.26 0.06 0.00 0.15 0.00 0.00 42.46 39.18 2khi s ILE 335 CO 0.32 0.38 -0.07 -0.62 -2.11 0.00 0.00 174.94 172.84 2khi s ASP 336 N 0.97 3.87 0.00 4.50 2.15 -0.82 -5.00 116.67 122.35 2khi s ASP 336 Ca 0.05 -1.17 0.23 0.00 0.43 0.00 0.00 52.55 52.10 2khi s ASP 336 Cb -0.14 -1.24 1.25 0.00 -0.30 0.00 0.00 42.92 42.50 2khi s ASP 336 CO 0.03 -0.22 1.76 -0.62 -0.17 0.00 0.00 175.17 175.95 2khi n GLU 337 N 4.64 0.49 0.02 4.34 -0.58 -1.26 0.29 120.64 128.57 2khi n GLU 337 Ca -0.13 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.50 2khi n GLU 337 Cb 0.44 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.67 2khi n GLU 337 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2khi h GLU 338 N 0.00 0.18 0.00 3.49 4.39 -1.97 -3.40 114.58 117.27 2khi h GLU 338 Ca 0.00 -0.31 -0.32 0.00 0.34 0.00 0.00 59.36 59.07 2khi h GLU 338 Cb 0.13 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 2khi h GLU 338 CO 0.00 0.97 -2.20 0.54 -1.16 0.00 0.00 179.01 177.15 2khi n ARG 339 N -3.34 0.53 -2.29 2.33 5.12 -0.83 -5.05 116.66 113.13 2khi n ARG 339 Ca -0.22 0.12 -0.05 0.00 -1.93 0.00 0.00 57.85 55.78 2khi n ARG 339 Cb 1.05 -1.42 0.02 0.00 -1.16 0.00 0.00 32.46 30.95 2khi n ARG 339 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2khi n ARG 340 N -3.12 -1.53 -4.89 5.56 1.74 0.14 -5.07 116.66 109.50 2khi n ARG 340 Ca -0.37 0.24 -0.27 0.00 -0.77 0.00 0.00 57.85 56.67 2khi n ARG 340 Cb 0.90 -3.25 -0.16 0.00 -1.02 0.00 0.00 32.46 28.93 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2khi s ARG 341 N -4.13 2.10 -0.15 5.56 1.04 -1.22 -4.84 118.95 117.31 2khi s ARG 341 Ca 0.03 -0.64 -0.04 0.00 -1.04 0.00 0.00 55.73 54.04 2khi s ARG 341 Cb -0.00 -1.73 -0.03 0.00 -2.04 0.00 0.00 34.95 31.15 2khi s ARG 341 CO 0.20 0.19 -0.03 0.42 -0.04 0.00 0.00 175.30 176.04 2khi s ILE 342 N 0.24 4.01 -0.66 4.99 -1.09 -1.24 -1.95 121.20 125.50 2khi s ILE 342 Ca -0.10 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 57.92 2khi s ILE 342 Cb -0.14 -2.75 0.17 0.00 -1.58 0.00 0.00 42.46 38.16 2khi s ILE 342 CO 0.04 0.50 0.53 -0.44 -1.23 0.00 0.00 174.94 174.34 2khi s SER 343 N 0.21 5.83 -0.13 3.58 0.01 0.03 -4.14 113.70 119.09 2khi s SER 343 Ca -0.01 -2.62 -0.06 0.00 1.31 0.00 0.00 55.95 54.56 2khi s SER 343 Cb -0.14 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 2khi s SER 343 CO 0.03 -0.50 0.11 -0.76 0.41 0.00 0.00 173.24 172.52 2khi s LEU 344 N 0.28 4.17 -0.15 2.44 1.02 -1.25 0.50 118.68 125.69 2khi s LEU 344 Ca 0.15 0.36 -0.06 0.00 0.02 0.00 0.00 54.13 54.59 2khi s LEU 344 Cb -0.18 -2.02 0.07 0.00 0.02 0.00 0.00 46.19 44.08 2khi s LEU 344 CO -0.05 0.36 0.33 -0.83 0.02 0.00 0.00 176.35 176.19 2khi s GLY 345 N -0.76 -0.23 0.00 -3.19 0.00 0.12 -2.51 107.32 100.75 2khi s GLY 345 Ca 0.13 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2khi s GLY 345 CO 0.03 1.90 0.00 -0.10 0.00 0.00 0.00 173.10 174.93 2khi n LEU 346 N 4.94 0.00 -0.22 0.66 0.00 -1.22 -2.09 117.00 119.08 2khi n LEU 346 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.87 2khi n LEU 346 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.93 2khi n LEU 346 CO 0.05 0.00 0.00 1.17 0.00 0.00 0.00 177.39 178.61 2khi n LYS 347 N -0.31 0.00 -0.00 1.96 4.81 0.16 -4.95 118.16 119.83 2khi n LYS 347 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2khi n LYS 347 Cb 0.00 -0.78 -0.14 0.00 0.02 0.00 0.00 35.03 34.13 2khi n LYS 347 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2khi h GLN 348 N 0.00 0.18 0.00 1.64 4.15 -1.94 -3.46 115.11 115.68 2khi h GLN 348 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2khi h GLN 348 Cb 0.31 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2khi h GLN 348 CO 0.00 1.13 0.00 0.00 -1.93 0.00 0.00 178.83 178.03 2khi s LYS 350 N -2.99 1.29 0.00 0.00 -0.14 -0.52 -4.84 119.74 112.54 2khi s LYS 350 Ca 0.00 0.61 0.22 0.00 -1.36 0.00 0.00 55.97 55.44 2khi s LYS 350 Cb 0.00 -1.83 0.67 0.00 -1.68 0.00 0.00 37.83 35.00 2khi s LYS 350 CO 0.00 -2.17 1.52 0.00 -0.76 0.00 0.00 175.35 173.94 2khi n ALA 351 N -3.80 2.50 -2.71 5.17 0.00 -1.26 -4.20 120.51 116.21 2khi n ALA 351 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 53.44 52.84 2khi n ALA 351 Cb 0.57 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 19.02 2khi n ALA 351 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2khi n ASN 352 N 0.60 -2.26 0.27 0.00 4.13 -1.26 -5.09 115.26 111.65 2khi n ASN 352 Ca 0.17 -2.16 0.11 0.00 1.68 0.00 0.00 54.58 54.37 2khi n ASN 352 Cb 0.40 1.24 0.73 0.00 -1.54 0.00 0.00 39.78 40.60 2khi n ASN 352 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2khi h PRO 353 N 4.13 0.00 -5.36 3.52 0.11 -1.91 -3.41 132.00 129.08 2khi h PRO 353 Ca -0.07 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.58 2khi h PRO 353 Cb 1.13 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.99 2khi h PRO 353 CO -0.00 0.06 -0.80 -0.46 -0.21 0.00 0.00 178.00 176.59 2khi s TRP 354 N -4.66 1.27 -0.06 0.65 -0.11 -1.26 -3.82 118.94 110.95 2khi s TRP 354 Ca -0.04 -0.33 0.00 0.00 1.22 0.00 0.00 56.10 56.95 2khi s TRP 354 Cb 0.15 -0.77 0.02 0.00 -1.50 0.00 0.00 33.47 31.38 2khi s TRP 354 CO 0.62 0.03 -0.03 -1.14 -4.62 0.00 0.00 176.95 171.80 2khi s GLN 355 N -0.98 0.81 -0.11 5.86 0.74 -1.26 -5.13 119.66 119.58 2khi s GLN 355 Ca 0.03 -0.04 -0.30 0.00 0.05 0.00 0.00 55.36 55.09 2khi s GLN 355 Cb -0.07 -0.95 0.12 0.00 1.10 0.00 0.00 33.01 33.20 2khi s GLN 355 CO 0.01 -0.17 0.94 -1.14 -0.55 0.00 0.00 175.29 174.37 2khi s GLN 356 N 1.35 0.69 -0.01 1.67 2.00 -1.26 -5.09 119.66 119.02 2khi s GLN 356 Ca -0.04 0.06 0.07 0.00 -2.00 0.00 0.00 55.36 53.45 2khi s GLN 356 Cb -0.13 0.33 -0.24 0.00 0.80 0.00 0.00 33.01 33.76 2khi s GLN 356 CO -0.02 -0.24 0.79 0.74 -0.50 0.00 0.00 175.29 176.06 2khi h PHE 357 N 2.49 0.12 -2.79 1.67 0.04 -2.01 -3.45 116.94 113.00 2khi h PHE 357 Ca -0.20 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.35 2khi h PHE 357 Cb 1.18 -0.00 -0.27 0.00 2.20 0.00 0.00 35.95 39.05 2khi h PHE 357 CO 0.29 1.13 -0.34 0.00 -0.60 0.00 0.00 178.31 178.79 2khi s ALA 358 N -2.62 -0.89 0.00 2.45 0.00 -1.26 -4.85 121.76 114.59 2khi s ALA 358 Ca -0.06 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2khi s ALA 358 Cb 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2khi s ALA 358 CO 0.82 -0.23 0.00 -1.91 0.00 0.00 0.00 175.76 174.45 2khi n GLU 359 N 3.91 0.00 0.20 0.00 0.00 -1.26 -4.89 120.64 118.60 2khi n GLU 359 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.03 2khi n GLU 359 Cb 0.55 0.00 0.27 0.00 0.00 0.00 0.00 31.44 32.26 2khi n GLU 359 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2khi h THR 360 N 0.00 0.48 0.00 6.31 2.02 -1.91 -3.54 112.91 116.27 2khi h THR 360 Ca 0.00 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2khi h THR 360 Cb 0.00 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2khi h THR 360 CO 0.00 0.24 0.00 1.57 0.37 0.00 0.00 175.52 177.70