#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 4.41 0.24 -0.99 1.01 -1.26 -5.04 120.40 118.77 2khi s VAL 268 Ca 0.00 -0.30 0.32 0.00 0.00 0.00 0.00 61.98 62.00 2khi s VAL 268 Cb 0.00 -2.90 0.35 0.00 0.00 0.00 0.00 36.38 33.83 2khi s VAL 268 CO 0.00 0.53 2.02 0.00 0.00 0.00 0.00 175.10 177.65 2khi h ALA 269 N 4.86 1.05 -3.00 5.51 0.00 -2.01 -3.46 119.26 122.21 2khi h ALA 269 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2khi h ALA 269 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2khi h ALA 269 CO 0.56 0.09 0.00 0.44 0.00 0.00 0.00 179.25 180.34 2khi n ILE 270 N -3.25 0.00 0.00 0.00 -0.00 -1.26 -4.88 119.36 109.97 2khi n ILE 270 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2khi n ILE 270 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.93 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2khi n ALA 271 N -3.00 0.00 -3.65 -1.28 0.00 -1.26 -4.58 120.51 106.74 2khi n ALA 271 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2khi n ALA 271 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.06 -0.15 0.00 2.20 -1.26 -5.10 119.74 115.50 2khi s LYS 272 Ca 0.00 0.08 0.18 0.00 -0.36 0.00 0.00 55.97 55.87 2khi s LYS 272 Cb 0.00 0.03 0.33 0.00 -1.51 0.00 0.00 37.83 36.68 2khi s LYS 272 CO 0.00 -0.01 1.19 0.54 -0.36 0.00 0.00 175.35 176.71 2khi n ARG 273 N 2.04 1.47 -3.55 4.03 1.74 -1.26 -4.83 116.66 116.30 2khi n ARG 273 Ca -0.12 -2.70 -0.07 0.00 -0.77 0.00 0.00 57.85 54.18 2khi n ARG 273 Cb 0.57 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2khi n ARG 273 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2khi s TYR 274 N -2.93 -0.29 -0.77 -1.55 1.13 -1.26 -5.00 117.35 106.68 2khi s TYR 274 Ca 0.34 0.13 -0.23 0.00 -1.41 0.00 0.00 57.07 55.90 2khi s TYR 274 Cb 0.30 0.56 0.07 0.00 -1.10 0.00 0.00 41.96 41.79 2khi s TYR 274 CO 0.02 -0.59 1.10 -1.25 -2.51 0.00 0.00 175.55 172.33 2khi s PRO 275 N -3.12 3.28 0.29 -3.49 0.04 -1.26 -5.06 135.00 125.67 2khi s PRO 275 Ca 0.07 -0.96 -0.29 0.00 0.04 0.00 0.00 61.00 59.86 2khi s PRO 275 Cb -0.01 -4.49 -0.10 0.00 0.04 0.00 0.00 34.50 29.95 2khi s PRO 275 CO -0.07 -1.91 1.27 -2.00 0.04 0.00 0.00 177.00 174.33 2khi s GLU 276 N 4.16 4.42 0.00 4.56 -6.30 -1.26 -3.97 118.70 120.31 2khi s GLU 276 Ca 0.29 2.10 0.00 0.00 -2.50 0.00 0.00 54.97 54.86 2khi s GLU 276 Cb -0.11 -3.12 0.00 0.00 0.00 0.00 0.00 34.13 30.90 2khi s GLU 276 CO 0.05 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2khi n GLY 277 N 1.24 0.85 3.86 -1.50 0.00 -1.01 -5.03 105.19 103.60 2khi n GLY 277 Ca 0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 5.01 0.14 2.61 -4.23 -1.25 -4.88 115.64 111.05 2khi s THR 278 Ca 0.00 0.53 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2khi s THR 278 Cb 0.00 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2khi s THR 278 CO 0.00 0.21 0.06 -1.59 -0.54 0.00 0.00 174.62 172.76 2khi s LYS 279 N -2.09 2.66 0.41 3.99 0.00 -1.26 -0.70 119.74 122.74 2khi s LYS 279 Ca 0.37 -0.93 0.04 0.00 0.00 0.00 0.00 55.97 55.45 2khi s LYS 279 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 37.83 35.12 2khi s LYS 279 CO 0.19 0.49 0.06 -0.51 0.00 0.00 0.00 175.35 175.59 2khi s LEU 280 N -2.82 2.25 -0.04 2.77 2.01 0.17 -4.90 118.68 118.11 2khi s LEU 280 Ca 0.29 -1.53 0.06 0.00 0.01 0.00 0.00 54.13 52.95 2khi s LEU 280 Cb -0.10 -0.45 -0.02 0.00 0.01 0.00 0.00 46.19 45.63 2khi s LEU 280 CO 0.21 -0.74 -0.22 -0.89 1.01 0.00 0.00 176.35 175.71 2khi s THR 281 N -3.09 2.35 0.27 5.49 2.01 -1.26 -0.20 115.64 121.21 2khi s THR 281 Ca 0.25 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 61.09 2khi s THR 281 Cb 0.05 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2khi s THR 281 CO 0.13 0.58 0.64 -0.83 -0.69 0.00 0.00 174.62 174.44 2khi s GLY 282 N -0.45 0.13 -0.07 4.40 0.00 -0.78 -4.76 107.32 105.79 2khi s GLY 282 Ca 0.05 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.30 2khi s GLY 282 CO 0.01 -0.28 -0.20 -1.60 0.00 0.00 0.00 173.10 171.04 2khi s ARG 283 N -3.95 2.74 -0.04 2.90 3.52 -0.25 -1.14 118.95 122.74 2khi s ARG 283 Ca 0.15 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 54.73 2khi s ARG 283 Cb -0.04 -2.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.98 2khi s ARG 283 CO 0.08 0.40 0.64 0.08 -0.81 0.00 0.00 175.30 175.69 2khi s VAL 284 N -0.18 4.98 0.00 7.11 1.01 0.47 0.98 120.40 134.77 2khi s VAL 284 Ca -0.02 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2khi s VAL 284 Cb -0.14 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2khi s VAL 284 CO 0.03 0.33 0.00 1.07 0.00 0.00 0.00 175.10 176.54 2khi n THR 285 N 3.28 0.00 -4.37 3.92 5.66 0.18 -0.35 114.28 122.61 2khi n THR 285 Ca -0.04 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.77 2khi n THR 285 Cb 0.51 -0.48 -0.10 0.00 -1.55 0.00 0.00 70.33 68.71 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 -2.65 1.69 0.14 1.09 3.84 -1.02 -4.78 114.94 113.25 2khi s ASN 286 Ca 0.00 -1.50 0.11 0.00 0.21 0.00 0.00 52.86 51.68 2khi s ASN 286 Cb 0.00 0.28 -0.04 0.00 -0.55 0.00 0.00 41.25 40.94 2khi s ASN 286 CO 0.00 -0.81 -0.26 -0.76 -2.79 0.00 0.00 177.10 172.48 2khi s LEU 287 N -3.40 2.34 0.53 3.21 1.02 -1.26 0.09 118.68 121.20 2khi s LEU 287 Ca 0.35 -0.77 0.04 0.00 0.02 0.00 0.00 54.13 53.78 2khi s LEU 287 Cb 0.06 -1.17 0.02 0.00 0.02 0.00 0.00 46.19 45.12 2khi s LEU 287 CO 0.16 0.16 0.29 -0.89 0.02 0.00 0.00 176.35 176.08 2khi s THR 288 N -1.19 1.56 0.36 5.49 2.01 0.79 -4.81 115.64 119.84 2khi s THR 288 Ca 0.15 -1.63 0.15 0.00 0.31 0.00 0.00 61.69 60.67 2khi s THR 288 Cb -0.10 -2.19 0.13 0.00 0.01 0.00 0.00 72.50 70.35 2khi s THR 288 CO 0.07 0.00 1.86 -2.24 -0.69 0.00 0.00 174.62 173.62 2khi h ASP 289 N 0.93 0.00 -0.31 3.53 3.04 -2.01 -3.31 116.42 118.30 2khi h ASP 289 Ca -0.39 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.17 2khi h ASP 289 Cb 1.30 0.00 -0.28 0.00 -1.04 0.00 0.00 39.33 39.32 2khi h ASP 289 CO 0.62 0.33 -0.73 0.00 -2.04 0.00 0.00 179.24 177.42 2khi n TYR 290 N -4.01 -0.46 -3.91 4.15 0.18 -1.26 -5.07 117.16 106.77 2khi n TYR 290 Ca -0.02 -2.07 0.00 0.00 1.88 0.00 0.00 57.90 57.70 2khi n TYR 290 Cb 0.38 0.64 0.00 0.00 -0.38 0.00 0.00 39.34 39.98 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2khi n GLY 291 N -0.84 0.51 3.06 -7.48 0.00 -1.25 -0.86 105.19 98.33 2khi n GLY 291 Ca -0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.01 3.43 -0.12 0.00 0.08 0.11 0.56 117.98 121.03 2khi s PHE 293 Ca -0.05 0.85 -0.08 0.00 0.12 0.00 0.00 56.93 57.77 2khi s PHE 293 Cb -0.08 -2.64 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 2khi s PHE 293 CO 0.01 -0.00 0.17 0.08 -0.10 0.00 0.00 175.22 175.37 2khi s VAL 294 N 1.26 5.45 -0.25 -0.44 1.01 0.83 -0.64 120.40 127.62 2khi s VAL 294 Ca 0.26 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2khi s VAL 294 Cb -0.15 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2khi s VAL 294 CO 0.10 0.58 0.16 -0.70 0.00 0.00 0.00 175.10 175.25 2khi s GLU 295 N -0.79 4.04 0.00 2.72 2.12 0.27 0.36 118.70 127.43 2khi s GLU 295 Ca 0.15 -0.28 -0.06 0.00 0.36 0.00 0.00 54.97 55.13 2khi s GLU 295 Cb -0.12 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 2khi s GLU 295 CO 0.04 0.01 0.86 0.82 -0.54 0.00 0.00 175.26 176.45 2khi h ILE 296 N 5.09 0.00 -3.68 -3.70 2.04 -1.70 -0.63 117.51 114.92 2khi h ILE 296 Ca -0.37 -0.05 -0.27 0.00 1.00 0.00 0.00 64.86 65.17 2khi h ILE 296 Cb 1.17 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.11 2khi h ILE 296 CO 0.63 0.00 -0.69 -1.61 0.00 0.00 0.00 178.15 176.48 2khi s GLU 297 N -3.05 0.98 -0.02 2.37 0.41 -1.26 -4.51 118.70 113.62 2khi s GLU 297 Ca -0.03 -1.43 -0.30 0.00 -0.41 0.00 0.00 54.97 52.80 2khi s GLU 297 Cb 0.00 -0.33 -0.07 0.00 -1.78 0.00 0.00 34.13 31.95 2khi s GLU 297 CO 0.10 -0.03 1.81 -1.83 -0.49 0.00 0.00 175.26 174.82 2khi s GLU 298 N -3.84 4.12 0.00 1.61 4.04 -1.26 -2.85 118.70 120.52 2khi s GLU 298 Ca 0.17 2.36 0.00 0.00 0.04 0.00 0.00 54.97 57.54 2khi s GLU 298 Cb 0.05 -4.08 0.00 0.00 0.02 0.00 0.00 34.13 30.12 2khi s GLU 298 CO -0.01 -0.95 0.00 0.41 -1.84 0.00 0.00 175.26 172.87 2khi n GLY 299 N 4.39 0.78 3.41 -3.83 0.00 -1.26 -5.07 105.19 103.61 2khi n GLY 299 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.12 2.53 0.04 1.61 0.11 -1.13 -5.07 120.40 116.37 2khi s VAL 300 Ca 0.00 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 2khi s VAL 300 Cb 0.00 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 2khi s VAL 300 CO 0.00 0.37 -0.04 -1.83 -3.33 0.00 0.00 175.10 170.27 2khi s GLU 301 N -1.28 0.52 0.46 1.54 -1.05 -1.26 -2.11 118.70 115.52 2khi s GLU 301 Ca 0.13 -0.95 0.04 0.00 -0.15 0.00 0.00 54.97 54.03 2khi s GLU 301 Cb -0.10 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 2khi s GLU 301 CO 0.03 -0.06 0.01 0.20 0.95 0.00 0.00 175.26 176.40 2khi s GLY 302 N -2.24 2.77 -0.17 -3.83 0.00 0.16 -2.78 107.32 101.24 2khi s GLY 302 Ca -0.03 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.48 2khi s GLY 302 CO -0.05 -2.13 -0.08 -2.27 0.00 0.00 0.00 173.10 168.58 2khi s LEU 303 N -3.78 1.76 -0.54 0.66 2.96 -0.98 -0.12 118.68 118.65 2khi s LEU 303 Ca 0.19 -0.67 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2khi s LEU 303 Cb 0.05 -1.02 0.06 0.00 0.50 0.00 0.00 46.19 45.78 2khi s LEU 303 CO 0.10 -0.15 0.72 0.54 -1.32 0.00 0.00 176.35 176.24 2khi s VAL 304 N 1.56 4.73 0.08 1.68 0.11 0.19 -3.00 120.40 125.75 2khi s VAL 304 Ca 0.01 -0.40 -0.31 0.00 -2.93 0.00 0.00 61.98 58.36 2khi s VAL 304 Cb -0.15 -4.40 -0.07 0.00 -1.53 0.00 0.00 36.38 30.23 2khi s VAL 304 CO -0.08 -0.96 1.35 -1.00 -3.33 0.00 0.00 175.10 171.08 2khi s HIS 305 N 3.01 3.21 0.64 1.54 3.76 -1.26 -0.54 115.29 125.65 2khi s HIS 305 Ca 0.18 1.00 0.29 0.00 -0.15 0.00 0.00 55.06 56.37 2khi s HIS 305 Cb -0.18 -3.62 1.54 0.00 1.11 0.00 0.00 32.58 31.42 2khi s HIS 305 CO 0.12 -2.17 1.89 0.28 -0.85 0.00 0.00 174.74 174.01 2khi h VAL 306 N 4.44 0.11 0.00 -0.90 2.07 -1.32 -1.07 116.25 119.57 2khi h VAL 306 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2khi h VAL 306 Cb 1.20 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2khi h VAL 306 CO 0.86 0.00 -0.21 -1.54 0.02 0.00 0.00 177.57 176.70 2khi n SER 307 N -3.11 0.59 -1.76 0.57 3.41 -1.26 -4.52 113.62 107.55 2khi n SER 307 Ca 0.01 0.37 -0.02 0.00 -0.26 0.00 0.00 58.87 58.96 2khi n SER 307 Cb 0.47 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2khi n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2khi n GLU 308 N -2.00 0.92 0.05 4.33 -0.58 -0.41 -4.27 120.64 118.68 2khi n GLU 308 Ca 0.05 -0.18 -0.22 0.00 -0.42 0.00 0.00 57.16 56.39 2khi n GLU 308 Cb 0.41 -1.31 -0.14 0.00 -0.57 0.00 0.00 31.44 29.82 2khi n GLU 308 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2khi h MET 309 N 2.28 0.33 0.00 3.49 1.85 -1.85 -3.45 114.93 117.58 2khi h MET 309 Ca 0.03 -0.56 0.00 0.00 -0.61 0.00 0.00 59.70 58.56 2khi h MET 309 Cb 0.83 0.21 0.00 0.00 0.43 0.00 0.00 31.60 33.07 2khi h MET 309 CO 0.07 1.27 0.00 -3.47 -0.40 0.00 0.00 176.91 174.38 2khi n ASP 310 N -3.82 0.00 -3.03 1.39 2.03 -1.26 -4.76 116.55 107.11 2khi n ASP 310 Ca -0.23 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.01 2khi n ASP 310 Cb 0.97 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.39 2khi n ASP 310 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2khi s TRP 311 N 0.00 0.12 -1.49 -0.67 -0.00 -1.26 -5.06 118.94 110.58 2khi s TRP 311 Ca 0.00 -0.72 -0.09 0.00 -0.00 0.00 0.00 56.10 55.30 2khi s TRP 311 Cb 0.00 0.80 -0.05 0.00 -0.00 0.00 0.00 33.47 34.22 2khi s TRP 311 CO 0.00 -1.37 2.87 -2.37 -0.00 0.00 0.00 176.95 176.09 2khi n THR 312 N -0.60 4.45 -2.10 5.86 5.66 -1.26 -4.77 114.28 121.52 2khi n THR 312 Ca -0.07 -2.90 -0.39 0.00 -3.05 0.00 0.00 64.05 57.65 2khi n THR 312 Cb 0.60 -2.47 -0.00 0.00 -1.55 0.00 0.00 70.33 66.90 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 3.12 7.67 -0.50 1.09 5.15 -1.26 -4.33 115.26 126.20 2khi n ASN 313 Ca 0.74 -3.33 -0.03 0.00 -0.60 0.00 0.00 54.58 51.36 2khi n ASN 313 Cb 0.26 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 2khi n ASN 313 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2khi n LYS 314 N 1.04 -0.47 -0.08 1.20 3.00 -1.26 -4.98 118.16 116.61 2khi n LYS 314 Ca 0.56 0.14 -0.16 0.00 -0.00 0.00 0.00 58.31 58.85 2khi n LYS 314 Cb 0.28 -3.59 -0.05 0.00 0.00 0.00 0.00 35.03 31.67 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2khi n ASN 315 N 1.28 1.33 0.00 3.14 2.85 -1.26 -5.03 115.26 117.57 2khi n ASN 315 Ca -0.03 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2khi n ASN 315 Cb 0.52 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 41.01 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 -3.86 0.00 -3.72 -1.44 -0.00 -1.26 -4.65 119.36 104.43 2khi n ILE 316 Ca -0.29 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.31 2khi n ILE 316 Cb 0.65 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 40.14 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 -0.17 -0.06 1.39 3.76 -1.26 -5.01 115.29 113.94 2khi s HIS 317 Ca 0.00 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 2khi s HIS 317 Cb 0.00 -0.16 0.00 0.00 1.11 0.00 0.00 32.58 33.53 2khi s HIS 317 CO 0.00 -0.21 0.85 -0.35 -0.85 0.00 0.00 174.74 174.18 2khi n PRO 318 N 4.64 0.87 0.00 8.40 -0.04 -1.26 -1.20 135.00 146.42 2khi n PRO 318 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2khi n PRO 318 Cb 0.51 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2khi n PRO 318 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2khi n SER 319 N 0.53 0.29 -0.06 3.54 3.41 -1.26 -4.83 113.62 115.23 2khi n SER 319 Ca 0.00 -0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 57.78 2khi n SER 319 Cb 0.42 0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 64.74 2khi n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2khi n LYS 320 N -0.49 0.64 -0.16 4.33 4.76 -0.34 -4.52 118.16 122.38 2khi n LYS 320 Ca 0.00 0.45 0.02 0.00 -2.87 0.00 0.00 58.31 55.91 2khi n LYS 320 Cb 0.02 -1.73 0.09 0.00 -1.84 0.00 0.00 35.03 31.58 2khi n LYS 320 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2khi n VAL 321 N -4.06 0.46 -3.88 -0.18 0.24 -1.26 -4.60 118.33 105.04 2khi n VAL 321 Ca -0.33 -0.30 -0.28 0.00 -2.04 0.00 0.00 64.34 61.40 2khi n VAL 321 Cb 0.83 -0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.61 1.03 0.21 3.34 1.01 -1.26 -4.79 120.40 118.32 2khi s VAL 322 Ca 0.13 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 61.72 2khi s VAL 322 Cb 0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2khi s VAL 322 CO 0.07 0.18 -0.23 0.21 0.00 0.00 0.00 175.10 175.33 2khi s ASN 323 N 1.68 3.41 -0.18 3.32 2.47 -1.26 -4.92 114.94 119.46 2khi s ASN 323 Ca 0.02 -0.91 -0.29 0.00 0.42 0.00 0.00 52.86 52.10 2khi s ASN 323 Cb -0.14 -0.26 -0.00 0.00 -1.45 0.00 0.00 41.25 39.40 2khi s ASN 323 CO -0.08 0.09 1.09 0.54 -3.72 0.00 0.00 177.10 175.02 2khi s VAL 324 N -1.90 4.60 0.00 -5.21 0.11 -1.26 -3.27 120.40 113.46 2khi s VAL 324 Ca 0.22 1.91 0.00 0.00 -2.93 0.00 0.00 61.98 61.19 2khi s VAL 324 Cb -0.07 -4.23 0.00 0.00 -1.53 0.00 0.00 36.38 30.55 2khi s VAL 324 CO 0.11 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 2khi n GLY 325 N 3.33 0.77 3.27 6.54 0.00 0.53 -5.01 105.19 114.61 2khi n GLY 325 Ca 0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.60 2.61 -0.00 1.61 1.11 -1.20 -4.77 116.67 113.41 2khi s ASP 326 Ca 0.00 -0.57 -0.16 0.00 0.18 0.00 0.00 52.55 52.00 2khi s ASP 326 Cb 0.00 -0.20 -0.06 0.00 1.07 0.00 0.00 42.92 43.73 2khi s ASP 326 CO 0.00 0.15 0.44 0.54 1.18 0.00 0.00 175.17 177.48 2khi s VAL 327 N -0.88 5.01 0.33 -1.27 0.11 -0.96 -0.40 120.40 122.35 2khi s VAL 327 Ca 0.08 0.90 0.06 0.00 -2.93 0.00 0.00 61.98 60.10 2khi s VAL 327 Cb -0.09 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 2khi s VAL 327 CO 0.02 0.54 0.30 0.68 -3.33 0.00 0.00 175.10 173.32 2khi s VAL 328 N -0.87 0.00 -0.06 2.04 -7.23 -0.29 -3.09 120.40 110.90 2khi s VAL 328 Ca 0.25 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2khi s VAL 328 Cb -0.17 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2khi s VAL 328 CO 0.14 0.00 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.15 2khi s GLU 329 N -3.38 2.70 -0.07 4.82 2.12 -1.26 -1.86 118.70 121.78 2khi s GLU 329 Ca 0.40 -0.58 -0.06 0.00 0.36 0.00 0.00 54.97 55.09 2khi s GLU 329 Cb 0.02 -2.56 0.02 0.00 0.26 0.00 0.00 34.13 31.87 2khi s GLU 329 CO 0.27 0.65 0.18 0.14 -0.54 0.00 0.00 175.26 175.97 2khi s VAL 330 N -0.82 -0.00 -0.11 3.70 -7.23 0.72 0.28 120.40 116.94 2khi s VAL 330 Ca 0.13 0.01 -0.04 0.00 -1.81 0.00 0.00 61.98 60.27 2khi s VAL 330 Cb -0.11 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 2khi s VAL 330 CO 0.02 0.00 0.05 -0.32 -0.31 0.00 0.00 175.10 174.54 2khi s MET 331 N 0.15 3.24 -0.01 4.82 1.75 -0.93 0.43 119.30 128.76 2khi s MET 331 Ca -0.00 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 53.81 2khi s MET 331 Cb -0.02 -2.95 -0.04 0.00 2.84 0.00 0.00 34.83 34.66 2khi s MET 331 CO -0.00 0.66 1.10 0.14 -0.65 0.00 0.00 175.02 176.28 2khi s VAL 332 N -0.75 4.45 0.00 10.11 -7.23 0.12 0.04 120.40 127.14 2khi s VAL 332 Ca 0.12 1.75 0.00 0.00 -1.81 0.00 0.00 61.98 62.05 2khi s VAL 332 Cb -0.12 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.70 2khi s VAL 332 CO 0.03 0.09 0.00 0.18 -0.31 0.00 0.00 175.10 175.08 2khi n LEU 333 N 4.33 0.00 -4.56 1.32 7.99 0.27 -2.41 117.00 123.94 2khi n LEU 333 Ca 0.08 0.00 -0.48 0.00 -0.01 0.00 0.00 56.01 55.60 2khi n LEU 333 Cb 0.48 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.74 2khi n LEU 333 CO 0.54 0.00 1.72 0.47 -1.51 0.00 0.00 177.39 178.61 2khi n ASP 334 N 0.00 2.83 -4.58 -1.43 8.00 -1.18 -2.52 116.55 117.67 2khi n ASP 334 Ca 0.00 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.68 2khi n ASP 334 Cb 0.00 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 39.62 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 6.62 4.46 -0.12 0.53 1.10 -1.25 0.01 121.20 132.55 2khi s ILE 335 Ca 1.02 -0.15 -0.04 0.00 -0.51 0.00 0.00 60.65 60.97 2khi s ILE 335 Cb -0.67 -2.99 0.06 0.00 0.15 0.00 0.00 42.46 39.01 2khi s ILE 335 CO 0.46 0.47 0.21 -1.81 -2.11 0.00 0.00 174.94 172.17 2khi s ASP 336 N 0.37 0.68 0.24 4.50 1.01 0.81 -4.96 116.67 119.33 2khi s ASP 336 Ca 0.00 0.36 0.25 0.00 0.71 0.00 0.00 52.55 53.87 2khi s ASP 336 Cb -0.13 0.46 0.61 0.00 1.01 0.00 0.00 42.92 44.88 2khi s ASP 336 CO 0.01 -0.26 1.64 1.05 0.21 0.00 0.00 175.17 177.83 2khi h GLU 337 N 8.33 0.00 0.10 8.23 -0.00 -1.88 0.41 114.58 129.76 2khi h GLU 337 Ca -0.14 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 58.91 2khi h GLU 337 Cb 1.12 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.85 2khi h GLU 337 CO 0.16 0.00 -1.64 1.05 -0.00 0.00 0.00 179.01 178.58 2khi h GLU 338 N 0.00 0.20 0.00 1.06 4.11 -1.93 -3.38 114.58 114.64 2khi h GLU 338 Ca 0.00 -0.35 -0.22 0.00 0.07 0.00 0.00 59.36 58.86 2khi h GLU 338 Cb 0.80 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2khi h GLU 338 CO 0.00 1.02 -1.86 0.54 0.07 0.00 0.00 179.01 178.79 2khi n ARG 339 N -3.39 0.65 -2.55 1.06 5.12 -1.22 -5.01 116.66 111.32 2khi n ARG 339 Ca -0.19 0.09 -0.06 0.00 -1.93 0.00 0.00 57.85 55.76 2khi n ARG 339 Cb 1.04 -1.67 0.03 0.00 -1.16 0.00 0.00 32.46 30.70 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 -2.76 -2.28 -4.73 5.56 1.74 0.07 -5.06 116.66 109.19 2khi n ARG 340 Ca -0.17 0.28 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 2khi n ARG 340 Cb 0.93 -3.62 -0.17 0.00 -1.02 0.00 0.00 32.46 28.58 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 -4.64 2.15 -0.15 5.56 1.04 -0.79 -4.08 118.95 118.04 2khi s ARG 341 Ca 0.04 -0.56 0.02 0.00 -1.04 0.00 0.00 55.73 54.18 2khi s ARG 341 Cb -0.02 -1.73 0.01 0.00 -2.04 0.00 0.00 34.95 31.18 2khi s ARG 341 CO 0.24 0.05 -0.20 0.42 -0.04 0.00 0.00 175.30 175.77 2khi s ILE 342 N 0.64 1.96 -0.62 4.99 -1.09 -1.12 -0.13 121.20 125.83 2khi s ILE 342 Ca -0.14 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.28 2khi s ILE 342 Cb -0.16 -1.76 0.16 0.00 -1.58 0.00 0.00 42.46 39.12 2khi s ILE 342 CO 0.04 0.53 0.50 -0.55 -1.23 0.00 0.00 174.94 174.23 2khi s SER 343 N 1.01 5.91 -0.09 3.58 0.15 0.10 -3.59 113.70 120.77 2khi s SER 343 Ca -0.03 -2.39 -0.10 0.00 0.70 0.00 0.00 55.95 54.13 2khi s SER 343 Cb -0.15 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 2khi s SER 343 CO -0.06 -0.58 0.22 -0.76 1.20 0.00 0.00 173.24 173.27 2khi s LEU 344 N 0.63 4.40 -0.10 3.45 2.01 -1.26 0.94 118.68 128.75 2khi s LEU 344 Ca 0.12 0.60 -0.04 0.00 0.01 0.00 0.00 54.13 54.82 2khi s LEU 344 Cb -0.20 -2.23 0.05 0.00 0.01 0.00 0.00 46.19 43.82 2khi s LEU 344 CO -0.04 0.36 0.21 -0.83 1.01 0.00 0.00 176.35 177.07 2khi s GLY 345 N -0.90 -0.05 0.00 -3.19 0.00 0.11 -2.31 107.32 100.97 2khi s GLY 345 Ca 0.17 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2khi s GLY 345 CO 0.06 1.67 0.00 -0.10 0.00 0.00 0.00 173.10 174.74 2khi n LEU 346 N 5.07 0.00 0.00 0.66 -0.00 -1.25 -2.18 117.00 119.29 2khi n LEU 346 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 2khi n LEU 346 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2khi n LEU 346 CO 0.06 0.00 0.00 2.29 -0.00 0.00 0.00 177.39 179.74 2khi n LYS 347 N 0.00 0.00 -0.24 1.96 2.85 0.14 -4.83 118.16 118.04 2khi n LYS 347 Ca 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 2khi n LYS 347 Cb 0.00 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 34.51 2khi n LYS 347 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2khi n GLN 348 N 0.00 2.07 -1.44 -1.58 1.13 -1.12 -4.82 117.38 111.62 2khi n GLN 348 Ca 0.00 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.06 2khi n GLN 348 Cb 0.00 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.77 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2khi s LYS 350 N -4.98 2.72 -1.12 0.00 2.47 -1.18 -4.60 119.74 113.04 2khi s LYS 350 Ca 0.00 -1.35 -0.12 0.00 -1.56 0.00 0.00 55.97 52.94 2khi s LYS 350 Cb 0.00 -2.59 0.22 0.00 -1.46 0.00 0.00 37.83 34.01 2khi s LYS 350 CO 0.00 -0.19 1.22 0.00 0.16 0.00 0.00 175.35 176.54 2khi s ALA 351 N -2.39 4.33 0.00 3.13 0.00 -1.26 -3.97 121.76 121.60 2khi s ALA 351 Ca 0.50 -3.56 0.00 0.00 0.00 0.00 0.00 51.96 48.90 2khi s ALA 351 Cb -0.07 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2khi s ALA 351 CO 0.30 -2.48 0.00 -1.71 0.00 0.00 0.00 175.76 171.88 2khi n ASN 352 N 4.17 -0.55 0.00 0.00 2.85 -1.26 -4.82 115.26 115.65 2khi n ASN 352 Ca 0.28 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.79 2khi n ASN 352 Cb 0.42 -0.28 0.19 0.00 1.24 0.00 0.00 39.78 41.35 2khi n ASN 352 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2khi n PRO 353 N -0.20 0.16 0.03 1.20 -0.04 -1.26 -0.80 135.00 134.10 2khi n PRO 353 Ca 0.00 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2khi n PRO 353 Cb 0.07 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 2khi n PRO 353 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2khi n TRP 354 N -1.11 0.33 -1.08 0.54 -0.00 -1.26 -2.25 117.44 112.60 2khi n TRP 354 Ca 0.04 0.10 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2khi n TRP 354 Cb 0.03 -0.51 0.00 0.00 -0.00 0.00 0.00 31.31 30.83 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 -2.09 0.00 -2.40 5.87 7.27 0.02 -5.07 117.38 120.98 2khi n GLN 355 Ca 0.01 0.36 -0.28 0.00 0.07 0.00 0.00 57.00 57.16 2khi n GLN 355 Cb 0.47 -0.72 0.01 0.00 2.41 0.00 0.00 30.24 32.41 2khi n GLN 355 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2khi s GLN 356 N -0.00 3.40 -0.60 3.69 -0.21 -1.26 -5.00 119.66 119.68 2khi s GLN 356 Ca 0.00 0.28 -0.26 0.00 0.02 0.00 0.00 55.36 55.40 2khi s GLN 356 Cb 0.00 -2.28 -0.06 0.00 1.00 0.00 0.00 33.01 31.67 2khi s GLN 356 CO 0.00 -0.42 2.20 -0.06 -2.12 0.00 0.00 175.29 174.89 2khi s PHE 357 N -2.91 1.33 0.00 0.91 0.40 -1.26 -4.82 117.98 111.63 2khi s PHE 357 Ca 0.51 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 58.13 2khi s PHE 357 Cb -0.11 -3.76 0.00 0.00 0.51 0.00 0.00 43.02 39.66 2khi s PHE 357 CO 0.47 -2.28 0.00 0.00 0.70 0.00 0.00 175.22 174.12 2khi n ALA 358 N 15.10 0.00 -2.92 5.36 0.00 -1.26 -3.24 120.51 133.56 2khi n ALA 358 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 2khi n ALA 358 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 2khi n ALA 358 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2khi n GLU 359 N 0.00 4.19 -0.69 0.00 -0.58 -1.26 -4.72 120.64 117.58 2khi n GLU 359 Ca 0.00 -4.71 0.01 0.00 -0.42 0.00 0.00 57.16 52.04 2khi n GLU 359 Cb 0.00 -2.38 0.20 0.00 -0.57 0.00 0.00 31.44 28.69 2khi n GLU 359 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2khi n THR 360 N 0.29 2.38 -1.79 2.62 -2.24 -1.20 -5.24 114.28 109.11 2khi n THR 360 Ca 0.36 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 2khi n THR 360 Cb 0.33 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2khi n THR 360 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91