#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 -1.33 0.38 1.61 1.04 -0.99 -4.44 113.70 109.97 2ke9 s SER 283 Ca 0.00 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.23 2ke9 s SER 283 Cb 0.00 2.07 -0.05 0.00 0.10 0.00 0.00 66.02 68.14 2ke9 s SER 283 CO 0.00 -0.25 0.13 -0.76 0.98 0.00 0.00 173.24 173.34 2ke9 s LEU 284 N 2.86 3.11 0.00 2.42 2.01 0.58 -4.96 118.68 124.71 2ke9 s LEU 284 Ca 0.18 -1.01 0.04 0.00 0.01 0.00 0.00 54.13 53.35 2ke9 s LEU 284 Cb -0.14 -1.46 -0.01 0.00 0.01 0.00 0.00 46.19 44.59 2ke9 s LEU 284 CO -0.21 -0.43 -0.13 -1.59 1.01 0.00 0.00 176.35 175.00 2ke9 s LYS 285 N -3.85 1.04 0.04 1.70 -2.85 -1.26 -0.11 119.74 114.45 2ke9 s LYS 285 Ca 0.39 -0.55 0.08 0.00 -1.00 0.00 0.00 55.97 54.89 2ke9 s LYS 285 Cb 0.02 -1.01 -0.03 0.00 -2.06 0.00 0.00 37.83 34.75 2ke9 s LYS 285 CO 0.22 0.27 -0.23 0.14 0.10 0.00 0.00 175.35 175.85 2ke9 s VAL 286 N -0.45 1.83 -0.19 1.79 -7.23 0.69 -4.76 120.40 112.08 2ke9 s VAL 286 Ca 0.04 -1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 2ke9 s VAL 286 Cb -0.06 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2ke9 s VAL 286 CO -0.00 0.26 0.09 -0.13 -0.31 0.00 0.00 175.10 175.01 2ke9 s ARG 287 N -1.20 4.04 -0.29 4.82 0.52 0.44 -0.35 118.95 126.94 2ke9 s ARG 287 Ca 0.09 -0.30 -0.25 0.00 -0.52 0.00 0.00 55.73 54.75 2ke9 s ARG 287 Cb -0.09 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2ke9 s ARG 287 CO 0.02 0.26 0.85 0.00 0.02 0.00 0.00 175.30 176.45 2ke9 s ALA 288 N 0.43 3.56 -0.16 2.13 0.00 -0.48 -0.34 121.76 126.90 2ke9 s ALA 288 Ca 0.05 -0.29 0.19 0.00 0.00 0.00 0.00 51.96 51.92 2ke9 s ALA 288 Cb -0.12 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2ke9 s ALA 288 CO -0.00 -1.18 0.87 1.28 0.00 0.00 0.00 175.76 176.73 2ke9 n LEU 289 N 6.26 0.78 -4.42 0.00 7.99 -0.10 -0.06 117.00 127.46 2ke9 n LEU 289 Ca 0.06 0.33 -0.30 0.00 -0.01 0.00 0.00 56.01 56.08 2ke9 n LEU 289 Cb 0.48 0.03 -0.13 0.00 -0.11 0.00 0.00 43.42 43.69 2ke9 n LEU 289 CO 0.51 0.02 -0.52 -0.75 -1.51 0.00 0.00 177.39 175.13 2ke9 s LYS 290 N -3.12 1.85 0.13 3.23 2.47 -1.08 -4.74 119.74 118.48 2ke9 s LYS 290 Ca -0.02 -1.10 -0.29 0.00 -1.56 0.00 0.00 55.97 52.99 2ke9 s LYS 290 Cb 0.09 -2.08 -0.06 0.00 -1.46 0.00 0.00 37.83 34.32 2ke9 s LYS 290 CO 0.81 0.51 0.94 -0.51 0.16 0.00 0.00 175.35 177.26 2ke9 s ASP 291 N -1.58 7.49 -0.38 1.43 1.11 -1.26 -4.39 116.67 119.10 2ke9 s ASP 291 Ca 0.14 1.78 -0.15 0.00 0.18 0.00 0.00 52.55 54.51 2ke9 s ASP 291 Cb -0.10 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2ke9 s ASP 291 CO 0.05 -0.02 0.30 0.12 1.18 0.00 0.00 175.17 176.81 2ke9 s PHE 292 N -0.22 3.22 0.81 4.23 5.36 0.28 -4.97 117.98 126.70 2ke9 s PHE 292 Ca 0.45 -0.35 -0.12 0.00 -0.96 0.00 0.00 56.93 55.95 2ke9 s PHE 292 Cb -0.23 -2.59 0.08 0.00 -0.34 0.00 0.00 43.02 39.93 2ke9 s PHE 292 CO 0.29 -0.50 1.13 -0.46 -1.46 0.00 0.00 175.22 174.22 2ke9 s TRP 293 N 1.79 2.89 0.13 10.12 -0.00 -1.26 -2.62 118.94 129.99 2ke9 s TRP 293 Ca 0.07 0.95 -0.30 0.00 -0.00 0.00 0.00 56.10 56.82 2ke9 s TRP 293 Cb -0.18 -3.27 -0.07 0.00 -0.00 0.00 0.00 33.47 29.95 2ke9 s TRP 293 CO 0.11 -1.79 1.14 1.21 -0.00 0.00 0.00 176.95 177.62 2ke9 s ASN 294 N -4.20 7.18 0.53 5.86 3.84 -1.26 -4.67 114.94 122.21 2ke9 s ASN 294 Ca 0.61 2.07 0.06 0.00 0.21 0.00 0.00 52.86 55.81 2ke9 s ASN 294 Cb -0.13 -2.60 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 2ke9 s ASN 294 CO 0.52 -0.33 0.41 -0.76 -2.79 0.00 0.00 177.10 174.15 2ke9 s LEU 295 N 0.16 2.78 -0.10 3.21 1.02 -1.26 -5.01 118.68 119.48 2ke9 s LEU 295 Ca 0.53 -1.19 -0.03 0.00 0.02 0.00 0.00 54.13 53.46 2ke9 s LEU 295 Cb -0.30 -1.28 -0.07 0.00 0.02 0.00 0.00 46.19 44.57 2ke9 s LEU 295 CO 0.33 -1.06 2.73 1.41 0.02 0.00 0.00 176.35 179.78 2ke9 n HIS 296 N -1.75 0.39 -3.63 0.29 8.25 -1.26 -4.75 115.22 112.76 2ke9 n HIS 296 Ca -0.01 -1.43 -0.12 0.00 -0.26 0.00 0.00 57.72 55.90 2ke9 n HIS 296 Cb 0.64 -1.09 -0.07 0.00 1.12 0.00 0.00 29.99 30.59 2ke9 n HIS 296 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ke9 s ASP 297 N 1.56 -0.72 0.59 0.41 2.15 -1.26 -5.04 116.67 114.36 2ke9 s ASP 297 Ca 0.37 1.34 0.37 0.00 0.43 0.00 0.00 52.55 55.06 2ke9 s ASP 297 Cb 0.20 1.35 2.00 0.00 -0.30 0.00 0.00 42.92 46.17 2ke9 s ASP 297 CO -0.03 -0.23 2.12 1.55 -0.17 0.00 0.00 175.17 178.42 2ke9 h PRO 298 N 5.19 0.00 -0.00 4.34 0.13 -2.02 -1.01 132.00 138.62 2ke9 h PRO 298 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ke9 h PRO 298 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ke9 h PRO 298 CO 0.08 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.26 2ke9 n THR 299 N -2.84 0.00 -2.04 1.56 -1.04 -1.26 -4.80 114.28 103.85 2ke9 n THR 299 Ca -0.02 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.55 2ke9 n THR 299 Cb 0.12 -0.40 -0.03 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.00 3.64 -1.01 2.41 0.00 -0.39 -3.66 121.76 120.76 2ke9 s ALA 300 Ca 0.42 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 53.27 2ke9 s ALA 300 Cb 0.20 -3.67 0.13 0.00 0.00 0.00 0.00 23.12 19.78 2ke9 s ALA 300 CO 0.33 -1.07 1.23 -1.17 0.00 0.00 0.00 175.76 175.08 2ke9 s LEU 301 N 2.72 4.95 -0.74 0.00 2.96 -1.26 -4.90 118.68 122.40 2ke9 s LEU 301 Ca 0.70 -2.25 -0.26 0.00 -0.22 0.00 0.00 54.13 52.10 2ke9 s LEU 301 Cb -0.36 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 43.92 2ke9 s LEU 301 CO 0.30 -1.01 1.62 0.54 -1.32 0.00 0.00 176.35 176.47 2ke9 s ASN 302 N 3.53 5.71 -0.02 3.68 4.22 -1.26 -4.65 114.94 126.15 2ke9 s ASN 302 Ca 0.36 -0.28 0.07 0.00 -2.14 0.00 0.00 52.86 50.87 2ke9 s ASN 302 Cb -0.04 -2.55 -0.02 0.00 1.28 0.00 0.00 41.25 39.93 2ke9 s ASN 302 CO -0.07 -2.13 -0.21 0.54 -2.04 0.00 0.00 177.10 173.18 2ke9 s VAL 303 N 7.54 1.69 0.19 3.54 0.11 -1.08 -4.99 120.40 127.40 2ke9 s VAL 303 Ca 0.54 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2ke9 s VAL 303 Cb -0.09 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 2ke9 s VAL 303 CO 0.12 0.48 0.33 -0.13 -3.33 0.00 0.00 175.10 172.57 2ke9 s ARG 304 N -0.49 3.45 0.04 1.54 0.52 -1.26 -0.55 118.95 122.20 2ke9 s ARG 304 Ca 0.08 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 2ke9 s ARG 304 Cb -0.08 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 2ke9 s ARG 304 CO -0.01 0.47 1.85 0.00 0.02 0.00 0.00 175.30 177.63 2ke9 s ALA 305 N -1.86 3.64 0.00 2.13 0.00 -1.26 -1.43 121.76 122.97 2ke9 s ALA 305 Ca 0.35 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2ke9 s ALA 305 Cb -0.10 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2ke9 s ALA 305 CO 0.29 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2ke9 n GLY 306 N 4.35 2.17 3.91 0.00 0.00 0.92 -5.00 105.19 111.54 2ke9 n GLY 306 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2ke9 n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ke9 s ASP 307 N -1.70 5.86 0.04 1.61 1.01 -0.52 -4.83 116.67 118.14 2ke9 s ASP 307 Ca 0.00 0.88 0.06 0.00 0.71 0.00 0.00 52.55 54.20 2ke9 s ASP 307 Cb 0.00 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2ke9 s ASP 307 CO 0.00 -0.90 -0.15 0.68 0.21 0.00 0.00 175.17 175.01 2ke9 s VAL 308 N -2.95 3.05 -0.10 -1.27 -7.23 -1.26 -1.38 120.40 109.26 2ke9 s VAL 308 Ca 0.52 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2ke9 s VAL 308 Cb -0.11 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 2ke9 s VAL 308 CO 0.46 0.34 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.76 2ke9 s ILE 309 N -0.96 2.39 -0.27 -0.62 1.09 0.53 -4.54 121.20 118.83 2ke9 s ILE 309 Ca 0.16 -0.91 -0.14 0.00 -1.10 0.00 0.00 60.65 58.66 2ke9 s ILE 309 Cb -0.11 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.31 2ke9 s ILE 309 CO 0.06 0.55 0.31 -0.89 -0.10 0.00 0.00 174.94 174.88 2ke9 s THR 310 N 0.27 5.22 0.02 2.92 2.01 0.11 -0.22 115.64 125.97 2ke9 s THR 310 Ca -0.14 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.32 2ke9 s THR 310 Cb -0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2ke9 s THR 310 CO 0.07 0.20 0.07 0.68 -0.69 0.00 0.00 174.62 174.95 2ke9 s VAL 311 N 1.89 4.59 0.00 3.82 -7.23 0.84 -0.47 120.40 123.85 2ke9 s VAL 311 Ca 0.13 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 2ke9 s VAL 311 Cb -0.16 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2ke9 s VAL 311 CO 0.10 0.28 0.34 0.18 -0.31 0.00 0.00 175.10 175.69 2ke9 n LEU 312 N 0.96 1.04 -3.14 1.32 4.32 -1.26 -0.31 117.00 119.92 2ke9 n LEU 312 Ca -0.12 0.38 0.04 0.00 -0.02 0.00 0.00 56.01 56.29 2ke9 n LEU 312 Cb 0.52 -0.09 -0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2ke9 n LEU 312 CO 0.40 -0.09 0.23 -1.83 -1.22 0.00 0.00 177.39 174.87 2ke9 s GLU 313 N -0.86 0.45 -0.05 3.23 -1.05 -1.26 -2.35 118.70 116.82 2ke9 s GLU 313 Ca 0.00 0.35 -0.29 0.00 -0.15 0.00 0.00 54.97 54.88 2ke9 s GLU 313 Cb 0.00 0.18 0.10 0.00 -0.44 0.00 0.00 34.13 33.97 2ke9 s GLU 313 CO 0.00 -0.82 0.82 -1.14 0.95 0.00 0.00 175.26 175.07 2ke9 s GLN 314 N 2.76 0.88 0.13 -4.83 2.00 -1.26 -5.09 119.66 114.25 2ke9 s GLN 314 Ca 0.16 -0.01 -0.14 0.00 -2.00 0.00 0.00 55.36 53.36 2ke9 s GLN 314 Cb -0.07 0.41 -0.07 0.00 0.80 0.00 0.00 33.01 34.08 2ke9 s GLN 314 CO -0.23 -0.32 0.53 -1.01 -0.50 0.00 0.00 175.29 173.76 2ke9 s HIS 315 N -1.97 3.63 0.00 1.67 3.76 -1.26 -4.97 115.29 116.16 2ke9 s HIS 315 Ca -0.03 1.06 -0.04 0.00 -0.15 0.00 0.00 55.06 55.90 2ke9 s HIS 315 Cb -0.01 -2.36 -0.19 0.00 1.11 0.00 0.00 32.58 31.13 2ke9 s HIS 315 CO -0.00 0.46 2.79 -2.30 -0.85 0.00 0.00 174.74 174.84 2ke9 n PRO 316 N 0.96 1.47 -1.69 8.40 -0.02 -1.26 -4.52 135.00 138.33 2ke9 n PRO 316 Ca -0.06 -0.71 -0.36 0.00 -2.02 0.00 0.00 63.50 60.34 2ke9 n PRO 316 Cb 0.52 -1.84 0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2ke9 n PRO 316 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ke9 n ASP 317 N 2.57 7.36 0.00 2.55 8.00 -1.26 -4.86 116.55 130.91 2ke9 n ASP 317 Ca 0.31 -3.81 0.00 0.00 0.71 0.00 0.00 54.79 52.00 2ke9 n ASP 317 Cb 0.68 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2ke9 n ASP 317 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke9 n GLY 318 N -0.71 2.68 3.75 0.44 0.00 -1.26 -5.10 105.19 104.98 2ke9 n GLY 318 Ca 0.57 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2ke9 n GLY 318 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ke9 s ARG 319 N -2.00 4.19 0.33 1.61 3.03 -1.26 -4.43 118.95 120.42 2ke9 s ARG 319 Ca 0.00 2.45 0.08 0.00 2.03 0.00 0.00 55.73 60.28 2ke9 s ARG 319 Cb 0.00 -3.07 -0.03 0.00 -1.03 0.00 0.00 34.95 30.82 2ke9 s ARG 319 CO 0.00 -0.54 0.27 -2.67 -1.13 0.00 0.00 175.30 171.23 2ke9 n TRP 320 N 2.35 -0.75 -4.70 5.89 4.27 -0.87 -4.96 117.44 118.66 2ke9 n TRP 320 Ca 0.08 -2.77 -0.27 0.00 -3.89 0.00 0.00 57.50 50.65 2ke9 n TRP 320 Cb 0.39 0.28 -0.14 0.00 -1.36 0.00 0.00 31.31 30.47 2ke9 n TRP 320 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2ke9 s LYS 321 N -3.35 1.50 0.21 -2.67 -2.85 -1.26 0.14 119.74 111.47 2ke9 s LYS 321 Ca 0.39 -1.01 0.02 0.00 -1.00 0.00 0.00 55.97 54.37 2ke9 s LYS 321 Cb 0.02 -1.65 -0.05 0.00 -2.06 0.00 0.00 37.83 34.08 2ke9 s LYS 321 CO 0.27 0.42 0.02 0.20 0.10 0.00 0.00 175.35 176.37 2ke9 s GLY 322 N -1.25 1.47 -0.21 0.59 0.00 -0.14 -4.83 107.32 102.94 2ke9 s GLY 322 Ca 0.09 -1.72 -0.05 0.00 0.00 0.00 0.00 44.72 43.04 2ke9 s GLY 322 CO 0.02 -1.59 -0.02 -1.58 0.00 0.00 0.00 173.10 169.93 2ke9 s HIS 323 N -3.60 3.00 -0.12 1.90 2.46 0.38 -1.75 115.29 117.56 2ke9 s HIS 323 Ca 0.29 -0.66 -0.05 0.00 0.47 0.00 0.00 55.06 55.10 2ke9 s HIS 323 Cb 0.06 -2.10 -0.04 0.00 -0.13 0.00 0.00 32.58 30.38 2ke9 s HIS 323 CO 0.08 -0.38 0.07 0.42 -2.47 0.00 0.00 174.74 172.46 2ke9 s ILE 324 N 1.25 4.93 -0.26 0.89 1.01 0.12 -0.72 121.20 128.41 2ke9 s ILE 324 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2ke9 s ILE 324 Cb -0.15 -3.14 0.12 0.00 0.01 0.00 0.00 42.46 39.30 2ke9 s ILE 324 CO 0.00 0.57 0.28 -1.38 0.00 0.00 0.00 174.94 174.41 2ke9 s HIS 325 N -0.62 -0.41 0.19 3.97 -3.43 -1.26 -2.67 115.29 111.06 2ke9 s HIS 325 Ca 0.11 -0.01 -0.03 0.00 -0.80 0.00 0.00 55.06 54.33 2ke9 s HIS 325 Cb -0.12 -0.41 0.04 0.00 -1.43 0.00 0.00 32.58 30.66 2ke9 s HIS 325 CO 0.02 -0.82 0.23 -0.85 -2.00 0.00 0.00 174.74 171.33 2ke9 n GLU 326 N 5.32 -0.47 0.29 -0.38 0.28 -1.26 -4.92 120.64 119.50 2ke9 n GLU 326 Ca -0.03 -0.36 0.16 0.00 -0.16 0.00 0.00 57.16 56.77 2ke9 n GLU 326 Cb 0.47 -0.26 0.90 0.00 1.43 0.00 0.00 31.44 33.99 2ke9 n GLU 326 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2ke9 h SER 327 N -0.52 0.00 -3.40 -1.84 0.02 -2.00 -3.39 113.55 102.42 2ke9 h SER 327 Ca -0.08 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.29 2ke9 h SER 327 Cb 0.22 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 2ke9 h SER 327 CO 0.05 0.04 0.66 -1.10 -1.14 0.00 0.00 176.83 175.34 2ke9 s GLN 328 N -4.34 3.97 0.39 3.45 -0.21 -1.26 -5.01 119.66 116.65 2ke9 s GLN 328 Ca -0.04 0.79 -0.26 0.00 0.02 0.00 0.00 55.36 55.87 2ke9 s GLN 328 Cb 0.14 -3.76 -0.09 0.00 1.00 0.00 0.00 33.01 30.30 2ke9 s GLN 328 CO 0.53 -0.86 1.31 -0.98 -2.12 0.00 0.00 175.29 173.18 2ke9 s ARG 329 N 3.42 4.03 0.00 2.91 3.03 -1.26 -2.89 118.95 128.19 2ke9 s ARG 329 Ca 0.40 2.19 0.00 0.00 2.03 0.00 0.00 55.73 60.35 2ke9 s ARG 329 Cb -0.13 -2.81 0.00 0.00 -1.03 0.00 0.00 34.95 30.98 2ke9 s ARG 329 CO 0.16 -0.46 0.00 0.41 -1.13 0.00 0.00 175.30 174.28 2ke9 n GLY 330 N 0.67 3.06 3.75 3.88 0.00 -1.26 -5.06 105.19 110.24 2ke9 n GLY 330 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.70 3.10 -0.25 2.61 -4.23 -1.14 -5.02 115.64 108.01 2ke9 s THR 331 Ca 0.00 1.01 -0.09 0.00 -1.18 0.00 0.00 61.69 61.42 2ke9 s THR 331 Cb 0.00 -3.64 0.11 0.00 1.34 0.00 0.00 72.50 70.30 2ke9 s THR 331 CO 0.00 0.20 0.55 -0.62 -0.54 0.00 0.00 174.62 174.21 2ke9 s ASP 332 N -0.18 -0.75 -0.24 3.99 -1.08 -1.26 -4.58 116.67 112.57 2ke9 s ASP 332 Ca 0.52 1.30 -0.22 0.00 -0.52 0.00 0.00 52.55 53.63 2ke9 s ASP 332 Cb -0.37 1.75 0.06 0.00 -1.46 0.00 0.00 42.92 42.91 2ke9 s ASP 332 CO 0.44 -0.22 0.65 -0.60 0.52 0.00 0.00 175.17 175.95 2ke9 s ARG 333 N 2.57 0.75 -0.07 4.34 3.52 -1.09 -5.01 118.95 123.96 2ke9 s ARG 333 Ca -0.05 0.90 0.03 0.00 -0.13 0.00 0.00 55.73 56.48 2ke9 s ARG 333 Cb -0.11 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.65 2ke9 s ARG 333 CO -0.16 -0.09 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.56 2ke9 s ILE 334 N 0.35 1.55 0.25 4.11 2.07 -1.26 0.12 121.20 128.39 2ke9 s ILE 334 Ca -0.00 -0.73 -0.18 0.00 -1.41 0.00 0.00 60.65 58.33 2ke9 s ILE 334 Cb -0.05 -1.36 0.02 0.00 0.13 0.00 0.00 42.46 41.20 2ke9 s ILE 334 CO 0.01 0.45 0.60 -0.83 -1.91 0.00 0.00 174.94 173.25 2ke9 s GLY 335 N 0.43 0.09 0.20 1.50 0.00 -0.71 -4.83 107.32 104.00 2ke9 s GLY 335 Ca -0.14 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 2ke9 s GLY 335 CO 0.05 -0.29 0.61 -2.52 0.00 0.00 0.00 173.10 170.95 2ke9 s TYR 336 N -3.94 3.54 0.01 1.90 1.13 -1.24 -0.97 117.35 117.78 2ke9 s TYR 336 Ca 0.14 1.10 -0.28 0.00 -1.41 0.00 0.00 57.07 56.62 2ke9 s TYR 336 Cb -0.03 -2.42 0.07 0.00 -1.10 0.00 0.00 41.96 38.48 2ke9 s TYR 336 CO 0.05 0.33 0.65 -0.59 -2.51 0.00 0.00 175.55 173.48 2ke9 s PHE 337 N -1.63 -0.61 0.09 -3.49 -0.71 0.12 -4.32 117.98 107.43 2ke9 s PHE 337 Ca 0.43 0.89 -0.30 0.00 -1.04 0.00 0.00 56.93 56.91 2ke9 s PHE 337 Cb -0.14 0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 2ke9 s PHE 337 CO 0.20 -0.67 0.98 -1.25 -1.34 0.00 0.00 175.22 173.14 2ke9 s PRO 338 N -1.88 4.65 0.31 1.99 0.04 -1.26 -2.05 135.00 136.80 2ke9 s PRO 338 Ca -0.08 1.48 0.23 0.00 0.04 0.00 0.00 61.00 62.67 2ke9 s PRO 338 Cb -0.00 -3.38 1.13 0.00 0.04 0.00 0.00 34.50 32.28 2ke9 s PRO 338 CO 0.04 0.13 1.70 -0.35 0.04 0.00 0.00 177.00 178.56 2ke9 n PRO 339 N 3.01 0.17 0.23 0.56 -0.04 -1.26 -2.14 135.00 135.54 2ke9 n PRO 339 Ca 0.03 0.56 0.15 0.00 -0.04 0.00 0.00 63.50 64.21 2ke9 n PRO 339 Cb 0.49 -1.94 0.55 0.00 -0.04 0.00 0.00 33.50 32.56 2ke9 n PRO 339 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ke9 h GLY 340 N 0.86 0.00 -0.38 0.55 0.00 -1.92 -2.93 103.07 99.25 2ke9 h GLY 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ke9 h GLY 340 CO 0.00 0.00 -0.25 0.29 0.00 0.00 0.00 176.54 176.58 2ke9 n ILE 341 N -2.90 0.00 -4.50 2.60 -5.35 -0.91 -4.91 119.36 103.38 2ke9 n ILE 341 Ca 0.02 -0.21 -0.25 0.00 -0.27 0.00 0.00 62.75 62.04 2ke9 n ILE 341 Cb 0.34 0.73 -0.10 0.00 -1.74 0.00 0.00 39.64 38.86 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 -2.37 2.22 -0.04 7.28 -7.23 -1.11 -0.93 120.40 118.23 2ke9 s VAL 342 Ca 0.25 -2.25 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2ke9 s VAL 342 Cb 0.19 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.64 2ke9 s VAL 342 CO 0.48 -0.28 0.21 -0.70 -0.31 0.00 0.00 175.10 174.51 2ke9 s GLU 343 N -3.60 0.45 -0.02 4.82 2.56 0.54 -4.91 118.70 118.54 2ke9 s GLU 343 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.97 55.20 2ke9 s GLU 343 Cb 0.00 0.20 -0.26 0.00 2.00 0.00 0.00 34.13 36.07 2ke9 s GLU 343 CO 0.15 -0.10 0.74 0.28 -0.56 0.00 0.00 175.26 175.78 2ke9 h VAL 344 N 4.36 1.02 -4.29 3.70 2.07 -1.86 0.13 116.25 121.38 2ke9 h VAL 344 Ca -0.29 -2.72 -0.51 0.00 0.82 0.00 0.00 66.70 64.01 2ke9 h VAL 344 Cb 1.19 2.65 0.10 0.00 -1.52 0.00 0.00 31.29 33.71 2ke9 h VAL 344 CO 0.39 0.77 0.36 -0.69 0.02 0.00 0.00 177.57 178.41 2ke9 s VAL 345 N -2.61 3.68 -0.58 2.57 1.01 -1.26 -4.83 120.40 118.40 2ke9 s VAL 345 Ca -0.10 0.61 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 2ke9 s VAL 345 Cb 0.07 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2ke9 s VAL 345 CO 0.83 -0.65 1.65 -0.44 0.00 0.00 0.00 175.10 176.49 2ke9 s SER 346 N -3.36 5.71 -1.49 3.32 0.01 -1.26 -4.05 113.70 112.58 2ke9 s SER 346 Ca 0.61 0.35 -0.16 0.00 1.31 0.00 0.00 55.95 58.06 2ke9 s SER 346 Cb -0.16 -2.54 0.14 0.00 0.21 0.00 0.00 66.02 63.67 2ke9 s SER 346 CO 0.51 -2.03 0.60 2.29 0.41 0.00 0.00 173.24 175.02 2ke9 n LYS 347 N 8.95 -2.67 0.00 12.44 2.85 -1.26 -5.22 118.16 133.25 2ke9 n LYS 347 Ca 0.16 0.32 0.13 0.00 -1.05 0.00 0.00 58.31 57.87 2ke9 n LYS 347 Cb 0.50 -4.99 0.37 0.00 -0.65 0.00 0.00 35.03 30.26 2ke9 n LYS 347 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22