#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke9 s SER 283 N 0.00 5.79 0.69 1.61 0.01 -1.26 -4.86 113.70 115.68 2ke9 s SER 283 Ca 0.00 -0.48 -0.11 0.00 1.31 0.00 0.00 55.95 56.67 2ke9 s SER 283 Cb 0.00 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2ke9 s SER 283 CO 0.00 -0.21 1.06 -0.76 0.41 0.00 0.00 173.24 173.74 2ke9 s LEU 284 N 1.66 3.02 -0.04 2.44 2.01 0.93 -4.83 118.68 123.88 2ke9 s LEU 284 Ca 0.05 1.40 0.06 0.00 0.01 0.00 0.00 54.13 55.65 2ke9 s LEU 284 Cb -0.17 -4.27 -0.01 0.00 0.01 0.00 0.00 46.19 41.75 2ke9 s LEU 284 CO 0.08 -1.33 -0.22 -0.54 1.01 0.00 0.00 176.35 175.35 2ke9 s LYS 285 N -5.17 2.13 0.09 1.70 -0.14 -1.26 -0.19 119.74 116.90 2ke9 s LYS 285 Ca 0.58 -0.78 0.08 0.00 -1.36 0.00 0.00 55.97 54.49 2ke9 s LYS 285 Cb -0.13 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 2ke9 s LYS 285 CO 0.54 0.35 -0.16 0.14 -0.76 0.00 0.00 175.35 175.47 2ke9 s VAL 286 N -0.17 3.00 -0.20 3.17 -7.23 -0.21 -4.78 120.40 113.99 2ke9 s VAL 286 Ca -0.01 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.72 2ke9 s VAL 286 Cb -0.12 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2ke9 s VAL 286 CO 0.02 0.16 0.09 -0.13 -0.31 0.00 0.00 175.10 174.94 2ke9 s ARG 287 N -2.00 4.02 -0.24 4.82 1.81 0.63 -1.08 118.95 126.91 2ke9 s ARG 287 Ca 0.18 -0.31 -0.20 0.00 -1.72 0.00 0.00 55.73 53.68 2ke9 s ARG 287 Cb -0.11 -3.32 -0.02 0.00 -0.45 0.00 0.00 34.95 31.05 2ke9 s ARG 287 CO 0.10 0.21 0.63 0.00 -0.68 0.00 0.00 175.30 175.56 2ke9 s ALA 288 N 0.56 3.60 -0.61 2.13 0.00 -0.53 -1.33 121.76 125.58 2ke9 s ALA 288 Ca 0.05 -0.40 0.23 0.00 0.00 0.00 0.00 51.96 51.84 2ke9 s ALA 288 Cb -0.12 -3.01 0.12 0.00 0.00 0.00 0.00 23.12 20.10 2ke9 s ALA 288 CO 0.01 -0.75 1.10 1.28 0.00 0.00 0.00 175.76 177.39 2ke9 n LEU 289 N 5.56 0.63 -4.18 0.00 7.99 -0.20 0.44 117.00 127.24 2ke9 n LEU 289 Ca -0.01 0.04 -0.13 0.00 -0.01 0.00 0.00 56.01 55.91 2ke9 n LEU 289 Cb 0.49 -0.12 -0.10 0.00 -0.11 0.00 0.00 43.42 43.58 2ke9 n LEU 289 CO 0.43 0.02 -0.40 -0.75 -1.51 0.00 0.00 177.39 175.18 2ke9 s LYS 290 N -3.19 0.85 0.28 3.23 2.20 -1.16 -4.78 119.74 117.17 2ke9 s LYS 290 Ca 0.04 -1.25 -0.26 0.00 -0.36 0.00 0.00 55.97 54.14 2ke9 s LYS 290 Cb 0.14 -0.40 -0.09 0.00 -1.51 0.00 0.00 37.83 35.97 2ke9 s LYS 290 CO 0.78 0.04 0.91 -0.51 -0.36 0.00 0.00 175.35 176.21 2ke9 s ASP 291 N -2.74 7.39 -0.22 1.43 1.11 -1.26 -4.00 116.67 118.38 2ke9 s ASP 291 Ca 0.09 1.81 0.02 0.00 0.18 0.00 0.00 52.55 54.64 2ke9 s ASP 291 Cb 0.01 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.48 2ke9 s ASP 291 CO -0.02 0.02 -0.12 0.12 1.18 0.00 0.00 175.17 176.35 2ke9 s PHE 292 N -1.46 2.85 -0.28 4.23 5.36 0.11 -4.96 117.98 123.83 2ke9 s PHE 292 Ca 0.46 -1.93 -0.22 0.00 -0.96 0.00 0.00 56.93 54.28 2ke9 s PHE 292 Cb -0.21 -1.81 0.08 0.00 -0.34 0.00 0.00 43.02 40.74 2ke9 s PHE 292 CO 0.26 -0.82 0.76 -0.46 -1.46 0.00 0.00 175.22 173.49 2ke9 s TRP 293 N 1.25 -0.84 -0.11 10.12 -0.00 -1.26 -2.53 118.94 125.57 2ke9 s TRP 293 Ca -0.04 1.88 0.01 0.00 -0.00 0.00 0.00 56.10 57.95 2ke9 s TRP 293 Cb -0.17 0.40 -0.01 0.00 -0.00 0.00 0.00 33.47 33.68 2ke9 s TRP 293 CO -0.08 -0.41 -0.15 1.21 -0.00 0.00 0.00 176.95 177.52 2ke9 s ASN 294 N 0.81 3.85 0.00 5.86 2.47 -1.26 -4.98 114.94 121.69 2ke9 s ASN 294 Ca -0.03 -0.35 0.04 0.00 0.42 0.00 0.00 52.86 52.94 2ke9 s ASN 294 Cb -0.05 -1.43 0.26 0.00 -1.45 0.00 0.00 41.25 38.59 2ke9 s ASN 294 CO -0.07 0.20 1.08 0.00 -3.72 0.00 0.00 177.10 174.59 2ke9 n LEU 295 N 3.31 0.00 -3.94 3.21 -0.00 -1.26 -4.65 117.00 113.67 2ke9 n LEU 295 Ca -0.18 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.64 2ke9 n LEU 295 Cb 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.79 2ke9 n LEU 295 CO 0.29 0.00 -0.42 -1.00 -0.00 0.00 0.00 177.39 176.27 2ke9 s HIS 296 N -2.00 0.77 0.12 1.47 3.76 -1.26 -5.05 115.29 113.10 2ke9 s HIS 296 Ca 0.07 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2ke9 s HIS 296 Cb 0.03 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.11 2ke9 s HIS 296 CO 0.05 -0.13 0.00 -3.47 -0.85 0.00 0.00 174.74 170.34 2ke9 n ASP 297 N 3.64 -5.84 0.00 1.40 -0.08 -1.26 -4.83 116.55 109.59 2ke9 n ASP 297 Ca -0.22 0.75 0.11 0.00 -1.51 0.00 0.00 54.79 53.93 2ke9 n ASP 297 Cb 0.53 -3.16 0.64 0.00 2.34 0.00 0.00 41.12 41.47 2ke9 n ASP 297 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ke9 n PRO 298 N 0.96 0.84 -0.42 -0.67 -0.04 -1.26 -3.48 135.00 130.93 2ke9 n PRO 298 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2ke9 n PRO 298 Cb 0.00 -1.40 0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2ke9 n PRO 298 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ke9 n THR 299 N -0.90 1.39 -2.91 0.52 -1.04 -1.26 -4.91 114.28 105.16 2ke9 n THR 299 Ca 0.16 -0.65 -0.33 0.00 -2.04 0.00 0.00 64.05 61.20 2ke9 n THR 299 Cb 0.07 -0.52 -0.06 0.00 -1.82 0.00 0.00 70.33 68.00 2ke9 n THR 299 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ke9 s ALA 300 N -1.62 3.14 -0.37 2.41 0.00 -1.23 -4.92 121.76 119.18 2ke9 s ALA 300 Ca 0.23 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 2ke9 s ALA 300 Cb 0.18 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.31 2ke9 s ALA 300 CO 0.06 0.18 0.97 -1.17 0.00 0.00 0.00 175.76 175.80 2ke9 s LEU 301 N -3.17 3.96 -0.46 0.00 2.96 -1.26 -5.00 118.68 115.71 2ke9 s LEU 301 Ca 0.59 0.65 -0.23 0.00 -0.22 0.00 0.00 54.13 54.92 2ke9 s LEU 301 Cb -0.09 -3.33 0.03 0.00 0.50 0.00 0.00 46.19 43.29 2ke9 s LEU 301 CO 0.16 -0.89 0.79 0.20 -1.32 0.00 0.00 176.35 175.29 2ke9 s ASN 302 N 1.89 6.41 -0.05 3.68 0.01 -1.26 -4.35 114.94 121.27 2ke9 s ASN 302 Ca 0.40 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.40 2ke9 s ASN 302 Cb -0.12 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 39.18 2ke9 s ASN 302 CO 0.19 -0.93 0.11 0.54 -1.51 0.00 0.00 177.10 175.49 2ke9 s VAL 303 N 3.32 -0.03 0.10 1.60 0.11 -1.05 -4.75 120.40 119.70 2ke9 s VAL 303 Ca 0.30 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.48 2ke9 s VAL 303 Cb -0.12 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2ke9 s VAL 303 CO 0.23 0.04 0.15 -0.60 -3.33 0.00 0.00 175.10 171.59 2ke9 s ARG 304 N 0.67 3.09 0.03 1.54 3.52 -1.26 -0.71 118.95 125.82 2ke9 s ARG 304 Ca -0.05 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 2ke9 s ARG 304 Cb -0.07 -2.82 -0.09 0.00 -1.56 0.00 0.00 34.95 30.42 2ke9 s ARG 304 CO -0.03 0.55 1.97 0.00 -0.81 0.00 0.00 175.30 176.98 2ke9 s ALA 305 N -1.54 3.55 0.00 6.12 0.00 -1.26 -1.23 121.76 127.42 2ke9 s ALA 305 Ca 0.32 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2ke9 s ALA 305 Cb -0.12 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2ke9 s ALA 305 CO 0.25 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.81 2ke9 n GLY 306 N 4.57 1.07 3.99 0.00 0.00 0.17 -4.97 105.19 110.02 2ke9 n GLY 306 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2ke9 n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ke9 s ASP 307 N -1.93 5.25 -0.05 1.61 2.15 -0.36 -4.85 116.67 118.50 2ke9 s ASP 307 Ca 0.00 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 52.84 2ke9 s ASP 307 Cb 0.00 -0.66 -0.01 0.00 -0.30 0.00 0.00 42.92 41.95 2ke9 s ASP 307 CO 0.00 -1.14 -0.22 0.68 -0.17 0.00 0.00 175.17 174.31 2ke9 s VAL 308 N -2.70 1.84 -0.06 1.11 -7.23 -1.26 -1.46 120.40 110.65 2ke9 s VAL 308 Ca 0.58 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.76 2ke9 s VAL 308 Cb -0.09 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2ke9 s VAL 308 CO 0.38 0.52 0.13 -0.63 -0.31 0.00 0.00 175.10 175.18 2ke9 s ILE 309 N -0.14 5.20 -0.49 -0.62 1.01 -0.24 -4.77 121.20 121.14 2ke9 s ILE 309 Ca -0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.33 2ke9 s ILE 309 Cb -0.13 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2ke9 s ILE 309 CO 0.03 0.47 0.70 -0.89 0.00 0.00 0.00 174.94 175.24 2ke9 s THR 310 N -1.14 4.76 0.08 2.92 2.01 0.25 -1.05 115.64 123.47 2ke9 s THR 310 Ca 0.20 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.14 2ke9 s THR 310 Cb -0.12 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 2ke9 s THR 310 CO 0.11 -0.80 0.00 0.68 -0.69 0.00 0.00 174.62 173.92 2ke9 s VAL 311 N 2.97 4.05 0.00 3.82 -7.23 0.73 -0.63 120.40 124.12 2ke9 s VAL 311 Ca 0.21 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2ke9 s VAL 311 Cb -0.16 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2ke9 s VAL 311 CO 0.16 0.14 0.00 0.00 -0.31 0.00 0.00 175.10 175.09 2ke9 n LEU 312 N 0.61 0.45 0.00 1.32 -0.00 -1.26 -0.05 117.00 118.07 2ke9 n LEU 312 Ca -0.11 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2ke9 n LEU 312 Cb 0.52 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2ke9 n LEU 312 CO 0.39 -0.36 0.00 -1.84 -0.00 0.00 0.00 177.39 175.58 2ke9 n GLU 313 N -1.88 0.00 0.00 1.47 0.28 -1.26 -4.37 120.64 114.88 2ke9 n GLU 313 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ke9 n GLU 313 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2ke9 n GLU 313 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2ke9 n GLN 314 N -0.46 0.00 -3.19 3.44 7.27 -1.26 -5.05 117.38 118.13 2ke9 n GLN 314 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 2ke9 n GLN 314 Cb 0.00 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.68 2ke9 n GLN 314 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ke9 n HIS 315 N -0.71 -2.71 -2.06 3.69 8.25 -1.26 -4.99 115.22 115.42 2ke9 n HIS 315 Ca 0.00 0.99 -0.28 0.00 -0.26 0.00 0.00 57.72 58.18 2ke9 n HIS 315 Cb 0.00 -4.03 0.07 0.00 1.12 0.00 0.00 29.99 27.15 2ke9 n HIS 315 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2ke9 s PRO 316 N -3.72 2.27 0.00 -0.41 0.04 -1.26 -4.98 135.00 126.94 2ke9 s PRO 316 Ca 0.19 0.01 0.23 0.00 0.04 0.00 0.00 61.00 61.47 2ke9 s PRO 316 Cb -0.03 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2ke9 s PRO 316 CO 0.76 -1.29 1.12 -0.25 0.04 0.00 0.00 177.00 177.37 2ke9 n ASP 317 N -3.05 1.23 0.00 6.66 9.92 -1.26 -5.01 116.55 125.04 2ke9 n ASP 317 Ca 0.07 -1.02 0.00 0.00 -0.53 0.00 0.00 54.79 53.32 2ke9 n ASP 317 Cb 0.60 0.63 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 2ke9 n ASP 317 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke9 n GLY 318 N 1.46 2.96 3.75 0.44 0.00 -1.26 -5.09 105.19 107.44 2ke9 n GLY 318 Ca 0.07 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ke9 n GLY 318 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ke9 s ARG 319 N 4.85 4.20 0.40 1.61 0.52 -1.26 -4.37 118.95 124.90 2ke9 s ARG 319 Ca 0.00 2.42 0.05 0.00 -0.52 0.00 0.00 55.73 57.68 2ke9 s ARG 319 Cb 0.00 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 2ke9 s ARG 319 CO 0.00 -0.51 0.18 1.67 0.02 0.00 0.00 175.30 176.65 2ke9 s TRP 320 N -0.00 1.77 0.39 -0.53 1.48 -0.60 -4.81 118.94 116.63 2ke9 s TRP 320 Ca 0.61 -1.41 -0.11 0.00 -1.06 0.00 0.00 56.10 54.13 2ke9 s TRP 320 Cb -0.44 -1.04 -0.07 0.00 -1.16 0.00 0.00 33.47 30.76 2ke9 s TRP 320 CO 0.45 -0.47 0.76 0.15 -4.06 0.00 0.00 176.95 173.78 2ke9 s LYS 321 N -3.62 3.80 -0.04 3.25 -0.14 -1.26 -1.24 119.74 120.50 2ke9 s LYS 321 Ca 0.27 0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 55.06 2ke9 s LYS 321 Cb 0.02 -2.41 0.08 0.00 -1.68 0.00 0.00 37.83 33.84 2ke9 s LYS 321 CO 0.18 -0.00 0.71 0.20 -0.76 0.00 0.00 175.35 175.68 2ke9 s GLY 322 N -3.04 -0.55 -0.21 -3.33 0.00 -0.31 -4.75 107.32 95.13 2ke9 s GLY 322 Ca 0.51 1.29 -0.05 0.00 0.00 0.00 0.00 44.72 46.47 2ke9 s GLY 322 CO 0.29 0.86 0.00 -1.58 0.00 0.00 0.00 173.10 172.67 2ke9 s HIS 323 N -1.53 3.03 0.02 1.90 2.46 0.20 -1.58 115.29 119.78 2ke9 s HIS 323 Ca -0.08 -0.56 0.08 0.00 0.47 0.00 0.00 55.06 54.97 2ke9 s HIS 323 Cb -0.00 -2.12 -0.03 0.00 -0.13 0.00 0.00 32.58 30.30 2ke9 s HIS 323 CO 0.06 -0.33 -0.24 -1.50 -2.47 0.00 0.00 174.74 170.26 2ke9 s ILE 324 N 1.23 2.28 -1.08 0.89 1.10 -0.71 -0.58 121.20 124.33 2ke9 s ILE 324 Ca 0.03 -1.23 -0.06 0.00 -0.51 0.00 0.00 60.65 58.88 2ke9 s ILE 324 Cb -0.15 -1.87 0.29 0.00 0.15 0.00 0.00 42.46 40.88 2ke9 s ILE 324 CO 0.01 0.44 1.24 1.57 -2.11 0.00 0.00 174.94 176.09 2ke9 n HIS 325 N 1.97 4.00 -2.23 3.50 -0.00 -1.26 -4.63 115.22 116.56 2ke9 n HIS 325 Ca -0.17 -3.41 -0.26 0.00 -0.00 0.00 0.00 57.72 53.89 2ke9 n HIS 325 Cb 0.52 -1.47 0.08 0.00 -0.00 0.00 0.00 29.99 29.11 2ke9 n HIS 325 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2ke9 s GLU 326 N -1.92 2.03 -1.25 1.57 -1.05 -1.26 -4.98 118.70 111.84 2ke9 s GLU 326 Ca 0.31 -0.37 -0.17 0.00 -0.15 0.00 0.00 54.97 54.59 2ke9 s GLU 326 Cb -0.03 -2.17 0.10 0.00 -0.44 0.00 0.00 34.13 31.59 2ke9 s GLU 326 CO -0.01 -1.33 1.61 -1.12 0.95 0.00 0.00 175.26 175.36 2ke9 s SER 327 N -4.56 6.90 0.01 0.83 0.01 -1.26 -4.89 113.70 110.74 2ke9 s SER 327 Ca 0.62 -2.59 0.00 0.00 1.31 0.00 0.00 55.95 55.29 2ke9 s SER 327 Cb -0.10 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 2ke9 s SER 327 CO 0.45 -1.04 0.01 1.67 0.41 0.00 0.00 173.24 174.74 2ke9 n GLN 328 N 7.45 0.32 -1.40 12.44 -0.06 -1.26 -5.04 117.38 129.83 2ke9 n GLN 328 Ca 0.44 -0.10 -0.35 0.00 -2.00 0.00 0.00 57.00 54.98 2ke9 n GLN 328 Cb 0.45 0.07 -0.04 0.00 -4.06 0.00 0.00 30.24 26.66 2ke9 n GLN 328 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2ke9 n ARG 329 N -0.02 3.61 -2.41 3.69 0.63 -1.26 -4.54 116.66 116.36 2ke9 n ARG 329 Ca 0.00 -2.27 -0.21 0.00 -0.92 0.00 0.00 57.85 54.45 2ke9 n ARG 329 Cb 0.02 -2.65 -0.01 0.00 0.45 0.00 0.00 32.46 30.27 2ke9 n ARG 329 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ke9 n GLY 330 N 3.04 -0.48 3.79 5.14 0.00 -1.26 -4.95 105.19 110.47 2ke9 n GLY 330 Ca 0.71 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 46.37 2ke9 n GLY 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ke9 s THR 331 N -3.03 3.69 0.06 2.61 -4.23 -1.26 -4.98 115.64 108.50 2ke9 s THR 331 Ca 0.01 1.06 -0.32 0.00 -1.18 0.00 0.00 61.69 61.26 2ke9 s THR 331 Cb -0.00 -3.43 -0.19 0.00 1.34 0.00 0.00 72.50 70.22 2ke9 s THR 331 CO 0.01 -0.22 1.55 -0.78 -0.54 0.00 0.00 174.62 174.64 2ke9 h ASP 332 N 1.54 -0.76 -4.82 3.99 3.58 -1.92 -3.47 116.42 114.56 2ke9 h ASP 332 Ca -0.50 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2ke9 h ASP 332 Cb 1.23 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2ke9 h ASP 332 CO 0.59 -0.51 -0.84 0.54 -2.88 0.00 0.00 179.24 176.14 2ke9 n ARG 333 N -5.45 -2.99 -3.80 0.28 5.12 -1.26 -4.50 116.66 104.06 2ke9 n ARG 333 Ca -0.13 2.46 -0.25 0.00 -1.93 0.00 0.00 57.85 58.00 2ke9 n ARG 333 Cb 0.37 -4.76 -0.17 0.00 -1.16 0.00 0.00 32.46 26.74 2ke9 n ARG 333 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2ke9 s ILE 334 N -1.41 0.58 0.00 0.55 2.07 -1.26 -1.73 121.20 120.00 2ke9 s ILE 334 Ca 0.00 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 2ke9 s ILE 334 Cb -0.00 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.80 2ke9 s ILE 334 CO 0.67 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 174.48 2ke9 n GLY 335 N 5.07 4.13 3.66 1.50 0.00 -0.62 -4.89 105.19 114.03 2ke9 n GLY 335 Ca -0.09 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2ke9 n GLY 335 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ke9 s TYR 336 N -1.86 3.05 -0.07 1.61 -0.85 -1.26 -1.16 117.35 116.81 2ke9 s TYR 336 Ca 0.00 0.08 -0.17 0.00 -0.52 0.00 0.00 57.07 56.46 2ke9 s TYR 336 Cb 0.00 -1.69 0.03 0.00 0.38 0.00 0.00 41.96 40.68 2ke9 s TYR 336 CO 0.00 0.43 0.39 -0.59 -1.52 0.00 0.00 175.55 174.26 2ke9 s PHE 337 N -0.99 -0.33 -0.08 -3.49 -0.71 -0.38 -4.70 117.98 107.30 2ke9 s PHE 337 Ca 0.17 0.65 -0.26 0.00 -1.04 0.00 0.00 56.93 56.45 2ke9 s PHE 337 Cb -0.11 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 2ke9 s PHE 337 CO 0.07 -0.36 0.82 -1.25 -1.34 0.00 0.00 175.22 173.16 2ke9 s PRO 338 N -0.79 4.43 0.00 1.99 0.04 -1.26 -1.56 135.00 137.85 2ke9 s PRO 338 Ca -0.09 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2ke9 s PRO 338 Cb -0.04 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2ke9 s PRO 338 CO 0.04 -0.08 0.21 -0.35 0.04 0.00 0.00 177.00 176.86 2ke9 n PRO 339 N 4.23 0.38 0.06 0.56 -0.04 -1.26 -2.26 135.00 136.66 2ke9 n PRO 339 Ca 0.02 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2ke9 n PRO 339 Cb 0.50 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 2ke9 n PRO 339 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ke9 n GLY 340 N 0.27 -1.27 0.07 0.55 0.00 -1.26 -4.18 105.19 99.35 2ke9 n GLY 340 Ca 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2ke9 n GLY 340 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ke9 n ILE 341 N -2.45 0.00 -4.15 -0.61 -5.35 -0.96 -4.99 119.36 100.86 2ke9 n ILE 341 Ca -0.01 -0.26 -0.17 0.00 -0.27 0.00 0.00 62.75 62.04 2ke9 n ILE 341 Cb 0.54 1.04 -0.12 0.00 -1.74 0.00 0.00 39.64 39.36 2ke9 n ILE 341 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2ke9 s VAL 342 N -1.99 0.99 0.22 7.28 -7.23 -1.25 -1.03 120.40 117.39 2ke9 s VAL 342 Ca 0.06 -1.26 -0.22 0.00 -1.81 0.00 0.00 61.98 58.74 2ke9 s VAL 342 Cb 0.09 -0.97 0.04 0.00 0.56 0.00 0.00 36.38 36.10 2ke9 s VAL 342 CO 0.44 -0.26 0.75 -1.83 -0.31 0.00 0.00 175.10 173.89 2ke9 s GLU 343 N -1.71 1.54 -0.60 4.82 -1.05 -0.44 -4.65 118.70 116.62 2ke9 s GLU 343 Ca -0.04 -0.80 -0.20 0.00 -0.15 0.00 0.00 54.97 53.78 2ke9 s GLU 343 Cb -0.10 0.56 0.09 0.00 -0.44 0.00 0.00 34.13 34.24 2ke9 s GLU 343 CO 0.02 -0.70 0.77 0.54 0.95 0.00 0.00 175.26 176.84 2ke9 s VAL 344 N -3.74 4.68 0.01 1.83 0.11 -1.26 -0.27 120.40 121.78 2ke9 s VAL 344 Ca 0.09 -0.72 -0.24 0.00 -2.93 0.00 0.00 61.98 58.18 2ke9 s VAL 344 Cb -0.04 -4.52 0.06 0.00 -1.53 0.00 0.00 36.38 30.35 2ke9 s VAL 344 CO 0.02 -1.17 0.55 0.54 -3.33 0.00 0.00 175.10 171.71 2ke9 s VAL 345 N 3.08 0.02 0.01 2.04 0.11 -1.26 -5.01 120.40 119.39 2ke9 s VAL 345 Ca 0.15 -0.18 -0.25 0.00 -2.93 0.00 0.00 61.98 58.77 2ke9 s VAL 345 Cb -0.21 -0.94 -0.16 0.00 -1.53 0.00 0.00 36.38 33.54 2ke9 s VAL 345 CO 0.08 -0.10 1.17 0.28 -3.33 0.00 0.00 175.10 173.20 2ke9 h SER 346 N 2.93 -0.46 -5.01 3.54 0.02 -2.01 -3.44 113.55 109.13 2ke9 h SER 346 Ca -0.30 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 2ke9 h SER 346 Cb 1.19 0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.69 2ke9 h SER 346 CO 0.40 -0.08 0.08 -0.75 -1.14 0.00 0.00 176.83 175.34 2ke9 s LYS 347 N -4.57 1.07 0.00 3.45 2.47 -1.26 -5.09 119.74 115.82 2ke9 s LYS 347 Ca -0.14 -0.21 0.12 0.00 -1.56 0.00 0.00 55.97 54.18 2ke9 s LYS 347 Cb 0.02 0.49 0.09 0.00 -1.46 0.00 0.00 37.83 36.97 2ke9 s LYS 347 CO 0.50 -0.40 0.87 0.54 0.16 0.00 0.00 175.35 177.02