#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0n s SER 265 N 0.00 3.86 0.70 1.61 0.01 -1.26 -5.11 113.70 113.51 2d0n s SER 265 Ca 0.00 -0.81 -0.15 0.00 1.31 0.00 0.00 55.95 56.30 2d0n s SER 265 Cb 0.00 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.77 2d0n s SER 265 CO 0.00 0.07 1.17 -2.84 0.41 0.00 0.00 173.24 172.05 2d0n s PRO 266 N -3.12 2.41 0.18 12.44 0.02 -1.26 -4.80 135.00 140.88 2d0n s PRO 266 Ca 0.26 1.61 0.08 0.00 0.02 0.00 0.00 61.00 62.98 2d0n s PRO 266 Cb -0.07 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2d0n s PRO 266 CO 0.14 -1.59 -0.07 -1.58 -0.33 0.00 0.00 177.00 173.56 2d0n s TRP 267 N -2.13 2.68 -0.04 6.54 0.52 -1.26 -0.22 118.94 125.03 2d0n s TRP 267 Ca 0.71 -0.20 -0.03 0.00 0.02 0.00 0.00 56.10 56.61 2d0n s TRP 267 Cb -0.25 -1.31 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2d0n s TRP 267 CO 0.43 0.51 0.10 0.00 0.02 0.00 0.00 176.95 178.02 2d0n s ALA 268 N -1.70 -0.20 -0.09 0.98 0.00 0.05 -1.26 121.76 119.55 2d0n s ALA 268 Ca 0.25 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2d0n s ALA 268 Cb -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2d0n s ALA 268 CO 0.16 -0.09 0.96 0.50 0.00 0.00 0.00 175.76 177.29 2d0n s ARG 269 N 0.54 4.43 -0.06 0.00 6.06 0.72 -0.46 118.95 130.19 2d0n s ARG 269 Ca -0.04 1.32 -0.30 0.00 -2.50 0.00 0.00 55.73 54.21 2d0n s ARG 269 Cb -0.06 -3.53 -0.04 0.00 0.06 0.00 0.00 34.95 31.38 2d0n s ARG 269 CO -0.02 -0.25 1.42 0.00 -2.50 0.00 0.00 175.30 173.95 2d0n s ALA 270 N 1.77 3.61 -0.18 6.12 0.00 0.10 -0.62 121.76 132.56 2d0n s ALA 270 Ca 0.47 0.78 0.19 0.00 0.00 0.00 0.00 51.96 53.40 2d0n s ALA 270 Cb -0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 2d0n s ALA 270 CO 0.19 -1.09 1.01 -0.07 0.00 0.00 0.00 175.76 175.79 2d0n h LEU 271 N 9.16 0.00 -8.25 0.00 3.38 -1.15 0.22 115.31 118.67 2d0n h LEU 271 Ca -0.35 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2d0n h LEU 271 Cb 1.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 2d0n h LEU 271 CO 0.93 0.33 -0.68 -0.31 0.09 0.00 0.00 178.44 178.81 2d0n s TYR 272 N -3.10 0.54 0.40 1.13 2.02 -1.25 -4.86 117.35 112.23 2d0n s TYR 272 Ca -0.01 -1.06 -0.26 0.00 -0.37 0.00 0.00 57.07 55.37 2d0n s TYR 272 Cb 0.09 -0.40 -0.08 0.00 -0.40 0.00 0.00 41.96 41.17 2d0n s TYR 272 CO 0.79 -0.37 1.22 -0.51 -1.57 0.00 0.00 175.55 175.11 2d0n s ASP 273 N -2.93 6.44 -0.10 2.29 1.01 -1.26 -3.21 116.67 118.90 2d0n s ASP 273 Ca 0.07 2.46 -0.00 0.00 0.71 0.00 0.00 52.55 55.79 2d0n s ASP 273 Cb 0.08 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.41 2d0n s ASP 273 CO -0.10 -0.75 -0.07 0.12 0.21 0.00 0.00 175.17 174.59 2d0n s PHE 274 N -1.35 1.35 -0.40 4.23 5.36 0.82 -4.88 117.98 123.11 2d0n s PHE 274 Ca 0.57 -0.64 -0.19 0.00 -0.96 0.00 0.00 56.93 55.72 2d0n s PHE 274 Cb -0.34 -1.15 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 2d0n s PHE 274 CO 0.43 -0.47 0.53 -2.00 -1.46 0.00 0.00 175.22 172.24 2d0n s GLU 275 N 1.70 3.33 0.23 10.12 2.12 -1.26 -0.39 118.70 134.56 2d0n s GLU 275 Ca 0.04 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 54.63 2d0n s GLU 275 Cb -0.13 -3.91 -0.11 0.00 0.26 0.00 0.00 34.13 30.25 2d0n s GLU 275 CO -0.07 -0.83 1.60 0.00 -0.54 0.00 0.00 175.26 175.42 2d0n s ALA 276 N 2.44 3.79 -0.81 6.30 0.00 -1.26 -4.92 121.76 127.30 2d0n s ALA 276 Ca 0.18 1.49 0.08 0.00 0.00 0.00 0.00 51.96 53.70 2d0n s ALA 276 Cb -0.16 -3.64 0.14 0.00 0.00 0.00 0.00 23.12 19.46 2d0n s ALA 276 CO 0.15 -0.88 0.97 1.28 0.00 0.00 0.00 175.76 177.28 2d0n n LEU 277 N 3.17 2.16 -3.85 0.00 4.77 -1.26 -4.96 117.00 117.02 2d0n n LEU 277 Ca 0.12 -1.51 -0.10 0.00 -0.03 0.00 0.00 56.01 54.49 2d0n n LEU 277 Cb 0.37 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2d0n n LEU 277 CO 0.63 0.50 -0.10 -1.61 -1.33 0.00 0.00 177.39 175.47 2d0n s GLU 278 N -0.83 0.75 0.60 3.23 2.02 -1.26 -5.06 118.70 118.16 2d0n s GLU 278 Ca 0.13 -0.78 0.31 0.00 0.02 0.00 0.00 54.97 54.65 2d0n s GLU 278 Cb 0.07 0.31 1.82 0.00 0.10 0.00 0.00 34.13 36.43 2d0n s GLU 278 CO 0.10 -0.23 2.21 0.93 0.02 0.00 0.00 175.26 178.29 2d0n h GLU 279 N 3.16 0.00 -0.03 1.61 4.39 -2.01 -1.20 114.58 120.50 2d0n h GLU 279 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2d0n h GLU 279 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2d0n h GLU 279 CO 0.52 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 177.97 2d0n n ASP 280 N -3.74 1.65 -4.88 1.42 5.75 -1.26 -4.87 116.55 110.62 2d0n n ASP 280 Ca -0.01 -1.56 -0.32 0.00 -0.01 0.00 0.00 54.79 52.89 2d0n n ASP 280 Cb 0.17 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 2d0n n ASP 280 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2d0n s GLU 281 N -1.98 3.77 -0.50 0.11 2.02 -0.45 -0.45 118.70 121.22 2d0n s GLU 281 Ca 0.37 0.21 -0.07 0.00 0.02 0.00 0.00 54.97 55.50 2d0n s GLU 281 Cb 0.21 -2.67 0.13 0.00 0.10 0.00 0.00 34.13 31.90 2d0n s GLU 281 CO 0.33 0.32 0.35 -1.17 0.02 0.00 0.00 175.26 175.11 2d0n s LEU 282 N -2.87 5.61 0.60 1.80 2.96 0.61 -4.64 118.68 122.76 2d0n s LEU 282 Ca 0.46 -2.10 -0.14 0.00 -0.22 0.00 0.00 54.13 52.13 2d0n s LEU 282 Cb -0.11 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2d0n s LEU 282 CO 0.22 -0.62 1.04 -0.83 -1.32 0.00 0.00 176.35 174.84 2d0n s GLY 283 N 2.22 1.92 0.20 7.98 0.00 -1.26 -4.74 107.32 113.63 2d0n s GLY 283 Ca 0.08 0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.75 2d0n s GLY 283 CO -0.02 0.48 0.83 -0.11 0.00 0.00 0.00 173.10 174.27 2d0n s PHE 284 N -2.77 -0.19 -0.09 1.90 -0.12 0.48 -4.92 117.98 112.27 2d0n s PHE 284 Ca 0.60 -0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 57.28 2d0n s PHE 284 Cb -0.13 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2d0n s PHE 284 CO 0.43 -1.00 0.01 1.03 -0.05 0.00 0.00 175.22 175.63 2d0n s ARG 285 N -3.59 3.07 0.11 1.99 1.81 -1.26 -0.13 118.95 120.95 2d0n s ARG 285 Ca 0.11 -0.40 -0.34 0.00 -1.72 0.00 0.00 55.73 53.38 2d0n s ARG 285 Cb -0.03 -2.83 -0.18 0.00 -0.45 0.00 0.00 34.95 31.45 2d0n s ARG 285 CO 0.03 0.67 0.78 -1.13 -0.68 0.00 0.00 175.30 174.96 2d0n n SER 286 N 2.25 -0.67 0.00 0.23 3.41 -1.20 -1.27 113.62 116.37 2d0n n SER 286 Ca -0.19 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2d0n n SER 286 Cb 0.54 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2d0n n SER 286 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0n n GLY 287 N 1.77 3.11 3.69 5.00 0.00 0.78 -4.95 105.19 114.60 2d0n n GLY 287 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d0n n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d0n s GLU 288 N -0.32 1.29 -0.24 1.61 2.02 -0.40 -4.63 118.70 118.03 2d0n s GLU 288 Ca 0.00 1.50 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2d0n s GLU 288 Cb 0.00 -1.76 0.03 0.00 0.10 0.00 0.00 34.13 32.50 2d0n s GLU 288 CO 0.00 -2.42 -0.10 0.08 0.02 0.00 0.00 175.26 172.84 2d0n s VAL 289 N -2.65 2.54 -0.08 2.63 1.01 -1.26 -0.72 120.40 121.86 2d0n s VAL 289 Ca 0.66 -1.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2d0n s VAL 289 Cb -0.22 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2d0n s VAL 289 CO 0.57 0.19 0.30 -0.69 0.00 0.00 0.00 175.10 175.48 2d0n s VAL 290 N 1.26 5.24 -0.37 2.92 1.01 0.39 -4.87 120.40 125.99 2d0n s VAL 290 Ca -0.01 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.29 2d0n s VAL 290 Cb -0.17 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2d0n s VAL 290 CO -0.06 0.53 0.97 -1.61 0.00 0.00 0.00 175.10 174.93 2d0n s GLU 291 N -0.57 3.88 -0.91 2.72 2.02 -1.02 -0.77 118.70 124.05 2d0n s GLU 291 Ca 0.19 0.68 -0.20 0.00 0.02 0.00 0.00 54.97 55.66 2d0n s GLU 291 Cb -0.14 -3.80 0.12 0.00 0.10 0.00 0.00 34.13 30.40 2d0n s GLU 291 CO 0.08 -0.98 1.14 0.08 0.02 0.00 0.00 175.26 175.61 2d0n s VAL 292 N 3.59 4.60 0.29 2.63 1.01 0.69 -0.29 120.40 132.92 2d0n s VAL 292 Ca 0.40 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2d0n s VAL 292 Cb -0.12 -4.80 0.04 0.00 0.00 0.00 0.00 36.38 31.51 2d0n s VAL 292 CO 0.19 -1.55 1.71 -0.07 0.00 0.00 0.00 175.10 175.38 2d0n h LEU 293 N 10.76 0.31 -6.91 3.92 3.38 -1.38 -3.36 115.31 122.04 2d0n h LEU 293 Ca 0.12 -0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2d0n h LEU 293 Cb 1.03 -0.09 -0.35 0.00 0.09 0.00 0.00 40.66 41.34 2d0n h LEU 293 CO 1.15 0.66 -0.61 -0.62 0.09 0.00 0.00 178.44 179.12 2d0n s ASP 294 N -6.87 1.09 -0.21 -0.43 -1.08 -1.11 -4.99 116.67 103.06 2d0n s ASP 294 Ca -0.05 0.00 0.14 0.00 -0.52 0.00 0.00 52.55 52.12 2d0n s ASP 294 Cb 0.13 0.44 0.47 0.00 -1.46 0.00 0.00 42.92 42.51 2d0n s ASP 294 CO 0.78 -0.30 1.38 -1.54 0.52 0.00 0.00 175.17 176.00 2d0n n SER 295 N 5.33 2.99 0.06 -0.34 3.41 -1.26 -1.57 113.62 122.24 2d0n n SER 295 Ca -0.05 -3.35 -0.13 0.00 -0.26 0.00 0.00 58.87 55.07 2d0n n SER 295 Cb 0.50 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 2d0n n SER 295 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d0n h SER 296 N 1.15 0.56 -3.70 4.04 4.64 -1.94 -3.45 113.55 114.85 2d0n h SER 296 Ca 0.08 -0.43 -0.50 0.00 -0.47 0.00 0.00 61.79 60.47 2d0n h SER 296 Cb 1.42 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d0n h SER 296 CO 0.23 1.22 0.42 0.21 -0.87 0.00 0.00 176.83 178.04 2d0n s ASN 297 N -7.07 7.43 0.26 4.97 3.84 -1.26 -4.96 114.94 118.14 2d0n s ASN 297 Ca -0.06 2.06 0.26 0.00 0.21 0.00 0.00 52.86 55.32 2d0n s ASN 297 Cb 0.09 -2.61 0.77 0.00 -0.55 0.00 0.00 41.25 38.95 2d0n s ASN 297 CO 0.87 -0.05 1.75 1.55 -2.79 0.00 0.00 177.10 178.43 2d0n h PRO 298 N 4.46 0.00 0.00 0.43 0.13 -2.01 -3.36 132.00 131.65 2d0n h PRO 298 Ca -0.45 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.41 2d0n h PRO 298 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2d0n h PRO 298 CO 0.69 0.00 -1.99 0.43 -0.23 0.00 0.00 178.00 176.91 2d0n n SER 299 N -2.42 2.38 -3.79 1.44 7.64 -1.26 -4.77 113.62 112.84 2d0n n SER 299 Ca 0.05 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 2d0n n SER 299 Cb 0.42 -0.33 -0.17 0.00 -1.01 0.00 0.00 64.21 63.13 2d0n n SER 299 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2d0n s TRP 300 N -2.34 1.08 0.42 1.43 0.52 -1.26 -1.20 118.94 117.59 2d0n s TRP 300 Ca -0.24 -0.65 0.02 0.00 0.02 0.00 0.00 56.10 55.25 2d0n s TRP 300 Cb 0.07 -1.03 -0.00 0.00 -1.15 0.00 0.00 33.47 31.36 2d0n s TRP 300 CO 0.38 -0.50 0.62 -1.58 0.02 0.00 0.00 176.95 175.88 2d0n s TRP 301 N 1.84 3.18 -0.19 -1.98 0.51 0.44 -4.52 118.94 118.22 2d0n s TRP 301 Ca 0.02 0.10 -0.06 0.00 -2.12 0.00 0.00 56.10 54.04 2d0n s TRP 301 Cb -0.15 -2.23 -0.03 0.00 -0.81 0.00 0.00 33.47 30.25 2d0n s TRP 301 CO -0.07 -0.27 0.02 0.99 -0.51 0.00 0.00 176.95 177.11 2d0n s THR 302 N -2.45 4.26 0.33 2.01 2.01 -0.61 -1.05 115.64 120.14 2d0n s THR 302 Ca 0.47 -0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.34 2d0n s THR 302 Cb -0.10 -2.92 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 2d0n s THR 302 CO 0.36 0.44 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.84 2d0n s GLY 303 N 0.69 2.12 -0.10 4.40 0.00 0.91 -1.04 107.32 114.30 2d0n s GLY 303 Ca 0.01 -2.06 0.02 0.00 0.00 0.00 0.00 44.72 42.69 2d0n s GLY 303 CO 0.02 -1.97 -0.16 -1.60 0.00 0.00 0.00 173.10 169.39 2d0n s ARG 304 N -3.67 2.22 -0.05 2.90 3.52 0.60 -1.46 118.95 123.01 2d0n s ARG 304 Ca 0.32 -0.57 -0.25 0.00 -0.13 0.00 0.00 55.73 55.10 2d0n s ARG 304 Cb 0.04 -1.84 0.05 0.00 -1.56 0.00 0.00 34.95 31.64 2d0n s ARG 304 CO 0.15 -0.01 0.54 -1.17 -0.81 0.00 0.00 175.30 174.01 2d0n s LEU 305 N 0.82 -0.10 -1.50 -0.88 2.96 -0.57 -2.44 118.68 116.97 2d0n s LEU 305 Ca -0.10 0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 54.20 2d0n s LEU 305 Cb -0.16 2.05 0.10 0.00 0.50 0.00 0.00 46.19 48.69 2d0n s LEU 305 CO 0.01 -0.52 0.75 1.41 -1.32 0.00 0.00 176.35 176.67 2d0n n HIS 306 N 1.17 -1.94 -1.02 5.38 8.25 -1.26 -1.50 115.22 124.30 2d0n n HIS 306 Ca -0.20 0.71 -0.01 0.00 -0.26 0.00 0.00 57.72 57.97 2d0n n HIS 306 Cb 0.57 -3.29 -0.00 0.00 1.12 0.00 0.00 29.99 28.38 2d0n n HIS 306 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2d0n n ASN 307 N -2.58 -4.51 -4.36 0.41 3.02 -1.26 -4.97 115.26 101.01 2d0n n ASN 307 Ca 0.03 0.01 -0.19 0.00 -0.03 0.00 0.00 54.58 54.41 2d0n n ASN 307 Cb 0.52 -2.06 -0.10 0.00 -0.61 0.00 0.00 39.78 37.53 2d0n n ASN 307 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0n s LYS 308 N -1.11 1.37 0.09 3.52 1.02 -0.56 -5.15 119.74 118.91 2d0n s LYS 308 Ca 0.00 -1.63 0.02 0.00 0.02 0.00 0.00 55.97 54.37 2d0n s LYS 308 Cb 0.00 -1.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2d0n s LYS 308 CO 0.00 0.12 0.16 -0.51 -0.92 0.00 0.00 175.35 174.20 2d0n s LEU 309 N -3.34 4.10 -0.22 3.17 1.43 -1.26 -1.52 118.68 121.04 2d0n s LEU 309 Ca 0.24 0.11 -0.36 0.00 -1.03 0.00 0.00 54.13 53.09 2d0n s LEU 309 Cb 0.01 -2.72 0.14 0.00 0.03 0.00 0.00 46.19 43.65 2d0n s LEU 309 CO 0.08 0.15 1.26 -0.83 0.23 0.00 0.00 176.35 177.24 2d0n s GLY 310 N -2.62 -0.27 0.29 -3.19 0.00 -0.53 -4.73 107.32 96.27 2d0n s GLY 310 Ca 0.32 1.68 -0.21 0.00 0.00 0.00 0.00 44.72 46.52 2d0n s GLY 310 CO 0.25 0.56 0.81 1.08 0.00 0.00 0.00 173.10 175.81 2d0n s LEU 311 N -2.14 4.26 0.07 0.66 1.43 0.40 -0.06 118.68 123.29 2d0n s LEU 311 Ca 0.10 1.55 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2d0n s LEU 311 Cb -0.01 -3.89 0.03 0.00 0.03 0.00 0.00 46.19 42.36 2d0n s LEU 311 CO -0.04 -0.07 0.40 0.72 0.23 0.00 0.00 176.35 177.59 2d0n s PHE 312 N -1.69 -0.23 0.00 0.29 -0.12 -0.22 -0.28 117.98 115.73 2d0n s PHE 312 Ca 0.49 0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 57.17 2d0n s PHE 312 Cb -0.15 0.22 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 2d0n s PHE 312 CO 0.20 -0.61 1.59 -2.14 -0.05 0.00 0.00 175.22 174.22 2d0n s PRO 313 N -2.88 4.21 0.47 1.99 0.02 -1.26 -0.42 135.00 137.12 2d0n s PRO 313 Ca -0.03 2.18 0.12 0.00 0.02 0.00 0.00 61.00 63.29 2d0n s PRO 313 Cb 0.00 -3.74 1.06 0.00 0.02 0.00 0.00 34.50 31.85 2d0n s PRO 313 CO -0.05 -0.74 2.10 0.00 -0.33 0.00 0.00 177.00 177.98 2d0n h ALA 314 N 8.65 1.85 0.00 -1.55 0.00 -1.46 -1.71 119.26 125.05 2d0n h ALA 314 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d0n h ALA 314 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d0n h ALA 314 CO 0.93 0.14 0.00 0.27 0.00 0.00 0.00 179.25 180.59 2d0n n ASN 315 N -4.50 0.00 0.00 0.00 6.94 -1.26 -3.01 115.26 113.42 2d0n n ASN 315 Ca -0.00 0.09 0.14 0.00 -0.02 0.00 0.00 54.58 54.79 2d0n n ASN 315 Cb 0.08 -0.35 0.73 0.00 -2.36 0.00 0.00 39.78 37.88 2d0n n ASN 315 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2d0n n TYR 316 N -1.35 0.00 -4.27 -2.53 4.02 -0.64 -4.91 117.16 107.48 2d0n n TYR 316 Ca 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.84 2d0n n TYR 316 Cb 0.23 -0.18 -0.10 0.00 -0.02 0.00 0.00 39.34 39.27 2d0n n TYR 316 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2d0n s VAL 317 N -2.37 1.17 -0.08 -0.72 -7.23 -1.17 -0.53 120.40 109.48 2d0n s VAL 317 Ca 0.31 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2d0n s VAL 317 Cb 0.18 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2d0n s VAL 317 CO 0.38 -0.66 -0.18 0.00 -0.31 0.00 0.00 175.10 174.33 2d0n s ALA 318 N -3.33 1.71 0.17 1.32 0.00 0.21 -4.88 121.76 116.96 2d0n s ALA 318 Ca 0.19 -0.71 -0.33 0.00 0.00 0.00 0.00 51.96 51.11 2d0n s ALA 318 Cb 0.03 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.34 2d0n s ALA 318 CO 0.02 0.22 1.38 -2.30 0.00 0.00 0.00 175.76 175.08 2d0n n PRO 319 N 3.57 1.67 -3.02 0.00 -0.02 -1.26 -0.20 135.00 135.74 2d0n n PRO 319 Ca -0.20 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 2d0n n PRO 319 Cb 0.52 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2d0n n PRO 319 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2d0n s MET 320 N 0.10 4.36 0.00 -0.52 -1.94 -0.39 -4.79 119.30 116.12 2d0n s MET 320 Ca 0.75 0.86 0.22 0.00 -1.71 0.00 0.00 55.69 55.81 2d0n s MET 320 Cb -0.77 -3.50 0.35 0.00 2.01 0.00 0.00 34.83 32.92 2d0n s MET 320 CO 0.47 -0.09 1.33 -1.33 -0.01 0.00 0.00 175.02 175.39 2d0n n MET 321 N 4.39 2.37 0.00 2.03 2.81 -1.26 -4.67 117.12 122.79 2d0n n MET 321 Ca 0.00 -2.15 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 2d0n n MET 321 Cb 0.50 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2d0n n MET 321 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02