#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 2.42 0.53 1.61 0.01 -1.26 -4.68 113.70 112.33 2ke9 s SER 283 Ca 0.00 -1.69 -0.09 0.00 1.31 0.00 0.00 55.95 55.49 2ke9 s SER 283 Cb 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2ke9 s SER 283 CO 0.00 -0.33 0.89 -0.22 0.41 0.00 0.00 173.24 173.99 2ke9 s LEU 284 N 1.51 3.49 -0.03 2.44 2.96 -0.14 -4.87 118.68 124.05 2ke9 s LEU 284 Ca 0.15 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 2ke9 s LEU 284 Cb -0.19 -4.16 0.00 0.00 0.50 0.00 0.00 46.19 42.34 2ke9 s LEU 284 CO -0.11 -0.68 -0.10 -1.59 -1.32 0.00 0.00 176.35 172.55 2ke9 s LYS 285 N -4.80 1.03 -0.00 1.98 -2.85 -1.26 0.20 119.74 114.04 2ke9 s LYS 285 Ca 0.51 -0.34 0.06 0.00 -1.00 0.00 0.00 55.97 55.20 2ke9 s LYS 285 Cb -0.11 -0.95 -0.03 0.00 -2.06 0.00 0.00 37.83 34.68 2ke9 s LYS 285 CO 0.46 0.14 -0.17 0.14 0.10 0.00 0.00 175.35 176.02 2ke9 s VAL 286 N 0.13 2.85 -0.17 1.79 -7.23 -0.41 -4.79 120.40 112.58 2ke9 s VAL 286 Ca -0.02 -0.97 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 2ke9 s VAL 286 Cb -0.08 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2ke9 s VAL 286 CO 0.01 0.47 0.10 -0.60 -0.31 0.00 0.00 175.10 174.77 2ke9 s ARG 287 N -1.05 3.89 -0.29 4.82 3.52 -0.67 -0.12 118.95 129.05 2ke9 s ARG 287 Ca 0.13 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.19 2ke9 s ARG 287 Cb -0.11 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2ke9 s ARG 287 CO 0.03 0.42 1.05 0.00 -0.81 0.00 0.00 175.30 175.99 2ke9 s ALA 288 N -0.01 3.56 -0.20 6.12 0.00 -0.35 -1.49 121.76 129.39 2ke9 s ALA 288 Ca 0.08 -0.00 0.21 0.00 0.00 0.00 0.00 51.96 52.24 2ke9 s ALA 288 Cb -0.12 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2ke9 s ALA 288 CO 0.00 -1.34 1.00 -0.07 0.00 0.00 0.00 175.76 175.35 2ke9 h LEU 289 N 9.87 0.00 -8.55 0.00 -0.00 -1.25 0.12 115.31 115.49 2ke9 h LEU 289 Ca -0.20 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.15 2ke9 h LEU 289 Cb 1.06 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 41.49 2ke9 h LEU 289 CO 1.01 0.19 -0.82 -0.75 -0.00 0.00 0.00 178.44 178.07 2ke9 s LYS 290 N -3.21 1.14 0.50 1.13 2.47 -1.04 -4.85 119.74 115.89 2ke9 s LYS 290 Ca -0.01 -1.01 -0.17 0.00 -1.56 0.00 0.00 55.97 53.22 2ke9 s LYS 290 Cb 0.09 -1.30 -0.08 0.00 -1.46 0.00 0.00 37.83 35.08 2ke9 s LYS 290 CO 0.79 0.31 0.98 -0.51 0.16 0.00 0.00 175.35 177.09 2ke9 s ASP 291 N -1.54 6.65 -0.18 1.43 1.11 -1.26 -4.43 116.67 118.45 2ke9 s ASP 291 Ca 0.05 1.59 -0.03 0.00 0.18 0.00 0.00 52.55 54.34 2ke9 s ASP 291 Cb -0.09 -2.51 0.06 0.00 1.07 0.00 0.00 42.92 41.44 2ke9 s ASP 291 CO 0.03 -0.57 0.04 0.12 1.18 0.00 0.00 175.17 175.97 2ke9 s PHE 292 N -2.55 0.85 -0.29 4.23 5.36 -0.09 -4.97 117.98 120.51 2ke9 s PHE 292 Ca 0.59 -0.71 -0.19 0.00 -0.96 0.00 0.00 56.93 55.66 2ke9 s PHE 292 Cb -0.10 -0.95 0.18 0.00 -0.34 0.00 0.00 43.02 41.81 2ke9 s PHE 292 CO 0.29 -0.57 1.19 -0.46 -1.46 0.00 0.00 175.22 174.21 2ke9 s TRP 293 N 1.92 -0.26 0.26 10.12 -0.00 -1.26 -1.03 118.94 128.68 2ke9 s TRP 293 Ca -0.00 0.56 0.09 0.00 -0.00 0.00 0.00 56.10 56.75 2ke9 s TRP 293 Cb -0.17 0.28 -0.05 0.00 -0.00 0.00 0.00 33.47 33.53 2ke9 s TRP 293 CO -0.08 -0.13 -0.13 -0.80 -0.00 0.00 0.00 176.95 175.81 2ke9 s ASN 294 N 0.76 2.98 0.00 5.86 0.01 -1.26 -5.00 114.94 118.29 2ke9 s ASN 294 Ca -0.03 -1.08 0.25 0.00 -0.71 0.00 0.00 52.86 51.29 2ke9 s ASN 294 Cb -0.04 -0.20 1.14 0.00 0.41 0.00 0.00 41.25 42.56 2ke9 s ASN 294 CO -0.12 -0.17 1.83 0.00 -1.51 0.00 0.00 177.10 177.13 2ke9 n LEU 295 N -0.53 0.00 0.00 0.60 -0.00 -1.26 -4.80 117.00 111.01 2ke9 n LEU 295 Ca -0.06 0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 2ke9 n LEU 295 Cb 0.61 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 2ke9 n LEU 295 CO 0.38 -0.06 0.00 1.41 -0.00 0.00 0.00 177.39 179.12 2ke9 n HIS 296 N -1.44 0.00 -2.31 1.47 8.25 -1.26 -5.06 115.22 114.87 2ke9 n HIS 296 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.53 2ke9 n HIS 296 Cb 0.27 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 2ke9 n HIS 296 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ke9 n ASP 297 N 0.00 -5.25 0.15 0.41 9.92 -1.26 -4.84 116.55 115.67 2ke9 n ASP 297 Ca 0.00 0.97 0.13 0.00 -0.53 0.00 0.00 54.79 55.36 2ke9 n ASP 297 Cb 0.00 -3.96 0.48 0.00 -0.64 0.00 0.00 41.12 37.01 2ke9 n ASP 297 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2ke9 h PRO 298 N 2.20 0.00 -0.41 -0.24 0.13 -1.97 -2.80 132.00 128.91 2ke9 h PRO 298 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ke9 h PRO 298 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 2ke9 h PRO 298 CO 0.06 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.24 2ke9 n THR 299 N -2.41 0.75 -2.38 1.56 -1.04 -1.26 -4.99 114.28 104.51 2ke9 n THR 299 Ca 0.03 -0.87 -0.40 0.00 -2.04 0.00 0.00 64.05 60.76 2ke9 n THR 299 Cb 0.30 0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 69.49 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 -1.11 3.43 -0.94 2.41 0.00 -1.06 -4.33 121.76 120.16 2ke9 s ALA 300 Ca 0.32 0.99 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 2ke9 s ALA 300 Cb 0.18 -3.37 0.08 0.00 0.00 0.00 0.00 23.12 20.01 2ke9 s ALA 300 CO 0.24 -0.29 1.28 -1.17 0.00 0.00 0.00 175.76 175.82 2ke9 s LEU 301 N -1.51 4.17 -0.40 0.00 2.96 -1.26 -4.95 118.68 117.69 2ke9 s LEU 301 Ca 0.46 -1.60 -0.28 0.00 -0.22 0.00 0.00 54.13 52.49 2ke9 s LEU 301 Cb -0.34 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 2ke9 s LEU 301 CO 0.44 -1.34 1.97 0.54 -1.32 0.00 0.00 176.35 176.64 2ke9 s ASN 302 N 4.28 5.46 -0.02 3.68 4.22 -1.26 -4.67 114.94 126.64 2ke9 s ASN 302 Ca 0.38 1.14 0.02 0.00 -2.14 0.00 0.00 52.86 52.26 2ke9 s ASN 302 Cb -0.03 -2.52 0.01 0.00 1.28 0.00 0.00 41.25 39.98 2ke9 s ASN 302 CO -0.07 -2.08 -0.05 0.54 -2.04 0.00 0.00 177.10 173.40 2ke9 s VAL 303 N 8.42 0.51 0.07 3.54 0.11 -0.20 -4.96 120.40 127.89 2ke9 s VAL 303 Ca 0.83 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.63 2ke9 s VAL 303 Cb -0.21 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.11 2ke9 s VAL 303 CO 0.30 0.18 0.30 -0.60 -3.33 0.00 0.00 175.10 171.95 2ke9 s ARG 304 N 0.35 3.58 0.11 1.54 3.52 -1.26 -0.91 118.95 125.88 2ke9 s ARG 304 Ca -0.04 -0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.12 2ke9 s ARG 304 Cb -0.08 -2.99 -0.10 0.00 -1.56 0.00 0.00 34.95 30.22 2ke9 s ARG 304 CO -0.00 0.57 1.73 0.00 -0.81 0.00 0.00 175.30 176.79 2ke9 s ALA 305 N -1.47 3.74 0.00 6.12 0.00 -1.26 -1.60 121.76 127.29 2ke9 s ALA 305 Ca 0.34 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2ke9 s ALA 305 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2ke9 s ALA 305 CO 0.21 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2ke9 n GLY 306 N 4.08 2.42 3.92 0.00 0.00 0.41 -5.01 105.19 111.01 2ke9 n GLY 306 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.65 5.52 -0.07 1.61 1.01 -0.63 -4.82 116.67 117.63 2ke9 s ASP 307 Ca 0.00 0.69 0.04 0.00 0.71 0.00 0.00 52.55 53.99 2ke9 s ASP 307 Cb 0.00 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.27 2ke9 s ASP 307 CO 0.00 -1.12 -0.20 0.68 0.21 0.00 0.00 175.17 174.74 2ke9 s VAL 308 N -3.02 2.47 -0.21 -1.27 -7.23 -1.26 -1.21 120.40 108.68 2ke9 s VAL 308 Ca 0.55 -0.91 -0.09 0.00 -1.81 0.00 0.00 61.98 59.71 2ke9 s VAL 308 Cb -0.11 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2ke9 s VAL 308 CO 0.45 0.56 0.12 -0.63 -0.31 0.00 0.00 175.10 175.30 2ke9 s ILE 309 N -0.15 5.20 -0.50 -0.62 1.01 0.83 -4.83 121.20 122.13 2ke9 s ILE 309 Ca -0.03 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 2ke9 s ILE 309 Cb -0.14 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2ke9 s ILE 309 CO 0.04 0.41 1.02 -0.89 0.00 0.00 0.00 174.94 175.52 2ke9 s THR 310 N 0.62 4.32 -0.19 2.92 2.01 0.19 -1.29 115.64 124.23 2ke9 s THR 310 Ca 0.07 0.81 -0.06 0.00 0.31 0.00 0.00 61.69 62.82 2ke9 s THR 310 Cb -0.12 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.82 2ke9 s THR 310 CO 0.01 -1.01 0.02 0.68 -0.69 0.00 0.00 174.62 173.63 2ke9 s VAL 311 N 4.15 4.25 -1.03 3.82 -7.23 0.13 -1.04 120.40 123.46 2ke9 s VAL 311 Ca 0.40 -0.22 0.27 0.00 -1.81 0.00 0.00 61.98 60.62 2ke9 s VAL 311 Cb -0.09 -2.92 0.10 0.00 0.56 0.00 0.00 36.38 34.03 2ke9 s VAL 311 CO 0.27 0.44 1.61 0.00 -0.31 0.00 0.00 175.10 177.10 2ke9 n LEU 312 N 3.93 0.34 -3.61 1.32 -0.00 -1.26 -0.97 117.00 116.74 2ke9 n LEU 312 Ca -0.17 0.17 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2ke9 n LEU 312 Cb 0.52 -0.33 -0.11 0.00 -0.00 0.00 0.00 43.42 43.50 2ke9 n LEU 312 CO 0.33 0.08 -0.08 -0.70 -0.00 0.00 0.00 177.39 177.02 2ke9 s GLU 313 N -2.98 0.23 -0.67 1.47 -6.30 -1.26 -4.83 118.70 104.37 2ke9 s GLU 313 Ca 0.13 0.78 -0.27 0.00 -2.50 0.00 0.00 54.97 53.10 2ke9 s GLU 313 Cb 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 34.13 34.27 2ke9 s GLU 313 CO 0.63 -0.35 1.43 -1.14 0.02 0.00 0.00 175.26 175.86 2ke9 s GLN 314 N 2.49 3.11 -0.59 4.30 0.74 -1.26 -4.92 119.66 123.53 2ke9 s GLN 314 Ca 0.02 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.59 2ke9 s GLN 314 Cb -0.13 -4.21 0.15 0.00 1.10 0.00 0.00 33.01 29.93 2ke9 s GLN 314 CO -0.11 -2.21 0.38 -1.58 -0.55 0.00 0.00 175.29 171.22 2ke9 s HIS 315 N 6.50 3.03 -1.80 1.67 2.46 -1.26 -4.95 115.29 120.94 2ke9 s HIS 315 Ca 0.46 -3.09 0.28 0.00 0.47 0.00 0.00 55.06 53.19 2ke9 s HIS 315 Cb -0.10 -2.48 1.59 0.00 -0.13 0.00 0.00 32.58 31.47 2ke9 s HIS 315 CO 0.19 -0.66 2.01 -0.35 -2.47 0.00 0.00 174.74 173.46 2ke9 n PRO 316 N 2.59 0.72 -3.67 2.88 -0.04 -1.26 -4.64 135.00 131.58 2ke9 n PRO 316 Ca 0.15 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.23 2ke9 n PRO 316 Cb 0.35 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.20 2ke9 n PRO 316 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ke9 s ASP 317 N -2.20 5.49 0.00 3.54 2.15 -1.26 -4.77 116.67 119.62 2ke9 s ASP 317 Ca 0.37 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 51.98 2ke9 s ASP 317 Cb 0.19 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 2ke9 s ASP 317 CO 0.36 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 2ke9 n GLY 318 N 4.86 0.18 3.71 2.66 0.00 -1.26 -4.90 105.19 110.44 2ke9 n GLY 318 Ca -0.10 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.69 4.29 0.24 1.61 1.70 -1.26 -4.36 118.95 119.48 2ke9 s ARG 319 Ca 0.00 2.11 0.07 0.00 -0.47 0.00 0.00 55.73 57.44 2ke9 s ARG 319 Cb 0.00 -3.32 -0.05 0.00 -0.57 0.00 0.00 34.95 31.01 2ke9 s ARG 319 CO 0.00 -0.50 -0.10 1.67 -1.08 0.00 0.00 175.30 175.29 2ke9 s TRP 320 N 1.43 1.81 -0.12 5.89 1.48 -0.50 -4.88 118.94 124.05 2ke9 s TRP 320 Ca 0.66 -0.64 -0.09 0.00 -1.06 0.00 0.00 56.10 54.97 2ke9 s TRP 320 Cb -0.37 -0.93 -0.04 0.00 -1.16 0.00 0.00 33.47 30.96 2ke9 s TRP 320 CO 0.30 0.32 0.19 -1.59 -4.06 0.00 0.00 176.95 172.10 2ke9 s LYS 321 N -3.69 3.75 0.23 3.25 -2.85 -1.26 -0.26 119.74 118.91 2ke9 s LYS 321 Ca 0.26 -0.05 0.01 0.00 -1.00 0.00 0.00 55.97 55.18 2ke9 s LYS 321 Cb 0.01 -3.27 -0.04 0.00 -2.06 0.00 0.00 37.83 32.48 2ke9 s LYS 321 CO 0.09 0.61 0.16 0.20 0.10 0.00 0.00 175.35 176.51 2ke9 s GLY 322 N -0.59 1.63 -0.17 0.59 0.00 0.66 -4.80 107.32 104.64 2ke9 s GLY 322 Ca 0.15 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.05 2ke9 s GLY 322 CO 0.04 -1.42 -0.03 -1.58 0.00 0.00 0.00 173.10 170.11 2ke9 s HIS 323 N -4.00 3.02 0.16 1.90 2.46 -0.20 -1.42 115.29 117.20 2ke9 s HIS 323 Ca 0.39 -0.37 0.09 0.00 0.47 0.00 0.00 55.06 55.64 2ke9 s HIS 323 Cb 0.06 -1.99 -0.04 0.00 -0.13 0.00 0.00 32.58 30.48 2ke9 s HIS 323 CO 0.15 -0.11 -0.19 -1.50 -2.47 0.00 0.00 174.74 170.61 2ke9 s ILE 324 N 0.57 1.87 0.22 0.89 1.10 -1.10 -0.64 121.20 124.11 2ke9 s ILE 324 Ca -0.02 -1.87 0.00 0.00 -0.51 0.00 0.00 60.65 58.25 2ke9 s ILE 324 Cb -0.14 -1.83 0.00 0.00 0.15 0.00 0.00 42.46 40.64 2ke9 s ILE 324 CO 0.02 -0.25 0.00 1.57 -2.11 0.00 0.00 174.94 174.18 2ke9 n HIS 325 N 0.43 -1.57 -1.66 3.50 -0.00 -1.26 -4.36 115.22 110.31 2ke9 n HIS 325 Ca -0.14 0.84 -0.34 0.00 0.46 0.00 0.00 57.72 58.54 2ke9 n HIS 325 Cb 0.56 -1.42 0.06 0.00 -0.12 0.00 0.00 29.99 29.07 2ke9 n HIS 325 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2ke9 s GLU 326 N -2.90 2.57 -0.42 1.57 -1.05 -1.26 -4.93 118.70 112.29 2ke9 s GLU 326 Ca 0.00 1.53 -0.13 0.00 -0.15 0.00 0.00 54.97 56.22 2ke9 s GLU 326 Cb 0.00 -1.91 0.04 0.00 -0.44 0.00 0.00 34.13 31.82 2ke9 s GLU 326 CO 0.00 -1.45 0.29 -1.54 0.95 0.00 0.00 175.26 173.51 2ke9 s SER 327 N -2.35 5.97 1.02 0.83 1.04 -1.26 -4.77 113.70 114.18 2ke9 s SER 327 Ca 0.70 -1.08 -0.17 0.00 0.48 0.00 0.00 55.95 55.88 2ke9 s SER 327 Cb -0.24 -2.11 0.23 0.00 0.10 0.00 0.00 66.02 64.00 2ke9 s SER 327 CO 0.42 -0.49 1.33 0.00 0.98 0.00 0.00 173.24 175.49 2ke9 s GLN 328 N 1.61 0.19 -0.21 4.02 0.00 -1.22 -4.97 119.66 119.08 2ke9 s GLN 328 Ca 0.04 -0.50 -0.29 0.00 -0.00 0.00 0.00 55.36 54.61 2ke9 s GLN 328 Cb -0.21 -1.80 -0.02 0.00 0.00 0.00 0.00 33.01 30.99 2ke9 s GLN 328 CO 0.08 -2.71 1.41 0.50 0.00 0.00 0.00 175.29 174.57 2ke9 s ARG 329 N -5.92 4.01 0.00 9.60 3.52 -1.26 -3.84 118.95 125.06 2ke9 s ARG 329 Ca 0.76 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 2ke9 s ARG 329 Cb -0.03 -3.90 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 2ke9 s ARG 329 CO 0.54 -1.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 2ke9 n GLY 330 N 4.16 2.89 3.16 8.12 0.00 -1.26 -4.99 105.19 117.27 2ke9 n GLY 330 Ca 0.16 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2ke9 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ke9 s THR 331 N 0.00 0.73 0.03 2.61 2.01 -1.25 -5.16 115.64 114.61 2ke9 s THR 331 Ca 0.00 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.25 2ke9 s THR 331 Cb 0.00 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 71.05 2ke9 s THR 331 CO 0.00 -0.74 0.04 -0.90 -0.69 0.00 0.00 174.62 172.33 2ke9 n ASP 332 N 0.29 -0.11 -4.16 3.53 5.75 -1.26 -3.42 116.55 117.17 2ke9 n ASP 332 Ca -0.14 -1.18 -0.35 0.00 -0.01 0.00 0.00 54.79 53.11 2ke9 n ASP 332 Cb 0.59 0.21 -0.14 0.00 -1.03 0.00 0.00 41.12 40.76 2ke9 n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ke9 s ARG 333 N -2.09 2.35 -0.17 0.11 3.52 -1.26 -5.07 118.95 116.34 2ke9 s ARG 333 Ca 0.03 -1.34 -0.05 0.00 -0.13 0.00 0.00 55.73 54.24 2ke9 s ARG 333 Cb -0.00 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 2ke9 s ARG 333 CO 0.02 -0.66 0.01 0.42 -0.81 0.00 0.00 175.30 174.27 2ke9 s ILE 334 N 1.22 4.27 0.05 4.11 -1.09 -1.26 -2.73 121.20 125.77 2ke9 s ILE 334 Ca -0.04 -0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2ke9 s ILE 334 Cb -0.20 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 2ke9 s ILE 334 CO -0.02 0.48 -0.03 -0.83 -1.23 0.00 0.00 174.94 173.31 2ke9 s GLY 335 N 0.39 0.47 -0.06 6.18 0.00 -0.51 -4.93 107.32 108.86 2ke9 s GLY 335 Ca -0.01 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 2ke9 s GLY 335 CO 0.02 -1.32 0.26 -2.52 0.00 0.00 0.00 173.10 169.54 2ke9 s TYR 336 N -3.90 3.64 0.11 1.90 1.13 -1.26 -0.25 117.35 118.72 2ke9 s TYR 336 Ca 0.07 0.70 -0.11 0.00 -1.41 0.00 0.00 57.07 56.33 2ke9 s TYR 336 Cb 0.08 -2.07 0.01 0.00 -1.10 0.00 0.00 41.96 38.87 2ke9 s TYR 336 CO -0.10 0.68 0.25 -0.59 -2.51 0.00 0.00 175.55 173.29 2ke9 s PHE 337 N -1.09 0.08 -0.02 -3.49 -0.71 0.64 -4.13 117.98 109.26 2ke9 s PHE 337 Ca 0.20 -0.48 -0.23 0.00 -1.04 0.00 0.00 56.93 55.39 2ke9 s PHE 337 Cb -0.14 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 2ke9 s PHE 337 CO 0.09 -0.60 0.67 -1.25 -1.34 0.00 0.00 175.22 172.79 2ke9 s PRO 338 N -3.86 4.41 0.26 1.99 0.05 -1.26 -1.41 135.00 135.18 2ke9 s PRO 338 Ca 0.06 0.86 0.19 0.00 0.05 0.00 0.00 61.00 62.16 2ke9 s PRO 338 Cb 0.04 -3.39 0.99 0.00 0.05 0.00 0.00 34.50 32.19 2ke9 s PRO 338 CO -0.10 0.23 1.58 -0.35 0.05 0.00 0.00 177.00 178.41 2ke9 n PRO 339 N 3.15 0.13 0.27 0.56 -0.04 -1.26 -2.14 135.00 135.67 2ke9 n PRO 339 Ca -0.04 0.58 0.18 0.00 -0.04 0.00 0.00 63.50 64.18 2ke9 n PRO 339 Cb 0.51 -1.88 0.81 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.42 0.00 -0.96 0.55 0.00 -1.92 -2.76 103.07 98.40 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 -0.40 0.29 0.00 0.00 0.00 176.54 176.43 2ke9 n ILE 341 N -2.90 0.00 -4.26 2.60 -5.35 -0.91 -4.94 119.36 103.60 2ke9 n ILE 341 Ca -0.00 -0.30 -0.22 0.00 -0.27 0.00 0.00 62.75 61.96 2ke9 n ILE 341 Cb 0.21 1.25 -0.12 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.25 1.54 -0.01 7.28 -7.23 -1.04 -0.70 120.40 117.99 2ke9 s VAL 342 Ca 0.17 -1.54 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2ke9 s VAL 342 Cb 0.16 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.64 2ke9 s VAL 342 CO 0.50 -0.16 0.09 -1.61 -0.31 0.00 0.00 175.10 173.62 2ke9 s GLU 343 N -2.02 0.33 -0.04 4.82 2.02 -0.55 -4.91 118.70 118.35 2ke9 s GLU 343 Ca 0.05 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 54.81 2ke9 s GLU 343 Cb -0.09 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 2ke9 s GLU 343 CO 0.04 -0.07 -0.01 1.55 0.02 0.00 0.00 175.26 176.79 2ke9 n VAL 344 N 2.02 0.26 0.07 2.63 3.14 -1.26 -1.66 118.33 123.52 2ke9 n VAL 344 Ca -0.19 -0.13 -0.16 0.00 -2.96 0.00 0.00 64.34 60.90 2ke9 n VAL 344 Cb 0.57 -0.79 -0.07 0.00 -1.06 0.00 0.00 33.84 32.48 2ke9 n VAL 344 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 2ke9 h VAL 345 N 0.00 1.37 -3.52 1.55 3.04 -1.96 -3.38 116.25 113.35 2ke9 h VAL 345 Ca -0.10 -2.45 -0.72 0.00 -1.01 0.00 0.00 66.70 62.42 2ke9 h VAL 345 Cb 1.19 2.48 -0.33 0.00 -2.01 0.00 0.00 31.29 32.62 2ke9 h VAL 345 CO -0.01 0.74 -0.16 -0.44 -1.01 0.00 0.00 177.57 176.70 2ke9 s SER 346 N -7.17 5.83 -0.83 3.17 0.01 -1.26 -5.01 113.70 108.44 2ke9 s SER 346 Ca -0.07 -3.17 -0.22 0.00 1.31 0.00 0.00 55.95 53.80 2ke9 s SER 346 Cb 0.08 -1.95 0.08 0.00 0.21 0.00 0.00 66.02 64.44 2ke9 s SER 346 CO 0.89 -0.33 1.16 -0.75 0.41 0.00 0.00 173.24 174.61 2ke9 s LYS 347 N -0.54 3.38 0.00 12.44 2.36 -1.26 -4.71 119.74 131.41 2ke9 s LYS 347 Ca 0.21 -1.13 0.00 0.00 -2.55 0.00 0.00 55.97 52.50 2ke9 s LYS 347 Cb -0.14 -4.69 0.00 0.00 -1.05 0.00 0.00 37.83 31.96 2ke9 s LYS 347 CO -0.07 -1.93 0.00 -2.13 1.55 0.00 0.00 175.35 172.77