#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 1.52 0.39 1.61 1.04 -1.25 -4.23 113.70 112.78 2ke9 s SER 283 Ca 0.00 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.73 2ke9 s SER 283 Cb 0.00 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.73 2ke9 s SER 283 CO 0.00 -0.38 0.25 0.18 0.98 0.00 0.00 173.24 174.27 2ke9 n LEU 284 N 5.29 0.00 -3.78 2.42 4.77 0.96 -4.89 117.00 121.77 2ke9 n LEU 284 Ca -0.01 -2.06 -0.13 0.00 -0.03 0.00 0.00 56.01 53.77 2ke9 n LEU 284 Cb 0.47 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2ke9 n LEU 284 CO 0.00 -0.47 -0.22 -1.59 -1.33 0.00 0.00 177.39 173.79 2ke9 s LYS 285 N -3.56 0.12 0.23 3.23 -2.85 -1.25 -0.01 119.74 115.64 2ke9 s LYS 285 Ca 0.19 0.30 0.11 0.00 -1.00 0.00 0.00 55.97 55.57 2ke9 s LYS 285 Cb -0.02 -0.07 -0.05 0.00 -2.06 0.00 0.00 37.83 35.64 2ke9 s LYS 285 CO 0.12 -0.10 -0.18 0.14 0.10 0.00 0.00 175.35 175.42 2ke9 s VAL 286 N 0.71 2.62 -0.15 1.79 -7.23 -0.62 -4.82 120.40 112.70 2ke9 s VAL 286 Ca -0.05 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 57.96 2ke9 s VAL 286 Cb -0.07 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2ke9 s VAL 286 CO -0.03 -0.23 0.08 -0.13 -0.31 0.00 0.00 175.10 174.48 2ke9 s ARG 287 N -3.06 3.66 -0.32 4.82 3.00 0.96 -0.64 118.95 127.36 2ke9 s ARG 287 Ca 0.25 -0.28 -0.29 0.00 0.00 0.00 0.00 55.73 55.42 2ke9 s ARG 287 Cb -0.07 -3.15 0.01 0.00 0.00 0.00 0.00 34.95 31.74 2ke9 s ARG 287 CO 0.13 0.51 1.16 0.00 0.00 0.00 0.00 175.30 177.10 2ke9 s ALA 288 N -0.29 3.43 -0.49 2.13 0.00 -0.53 -0.86 121.76 125.16 2ke9 s ALA 288 Ca 0.09 -0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.26 2ke9 s ALA 288 Cb -0.12 -3.72 0.25 0.00 0.00 0.00 0.00 23.12 19.53 2ke9 s ALA 288 CO 0.01 -1.63 1.28 -0.07 0.00 0.00 0.00 175.76 175.34 2ke9 h LEU 289 N 10.42 0.00 -7.88 0.00 -0.00 -1.48 0.28 115.31 116.65 2ke9 h LEU 289 Ca -0.23 -0.11 -0.18 0.00 -0.00 0.00 0.00 57.88 57.36 2ke9 h LEU 289 Cb 1.07 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 41.50 2ke9 h LEU 289 CO 1.04 0.06 -0.67 -0.75 -0.00 0.00 0.00 178.44 178.11 2ke9 s LYS 290 N -3.23 0.25 0.14 1.13 2.47 -0.98 -4.88 119.74 114.63 2ke9 s LYS 290 Ca 0.04 -0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 53.74 2ke9 s LYS 290 Cb 0.11 0.09 -0.07 0.00 -1.46 0.00 0.00 37.83 36.51 2ke9 s LYS 290 CO 0.73 -0.04 1.08 -0.51 0.16 0.00 0.00 175.35 176.77 2ke9 s ASP 291 N -1.05 7.29 -0.40 1.43 1.11 -1.26 -4.38 116.67 119.41 2ke9 s ASP 291 Ca -0.11 2.00 -0.29 0.00 0.18 0.00 0.00 52.55 54.33 2ke9 s ASP 291 Cb -0.07 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.34 2ke9 s ASP 291 CO -0.00 -0.23 1.18 0.12 1.18 0.00 0.00 175.17 177.42 2ke9 s PHE 292 N 0.06 2.84 0.26 4.23 5.36 -1.08 -4.88 117.98 124.76 2ke9 s PHE 292 Ca 0.50 0.87 0.06 0.00 -0.96 0.00 0.00 56.93 57.41 2ke9 s PHE 292 Cb -0.28 -4.14 0.33 0.00 -0.34 0.00 0.00 43.02 38.59 2ke9 s PHE 292 CO 0.33 -1.29 1.61 2.35 -1.46 0.00 0.00 175.22 176.75 2ke9 h TRP 293 N 9.11 0.22 -0.75 10.12 2.91 -1.92 -3.34 115.95 132.30 2ke9 h TRP 293 Ca -0.23 -0.08 -0.68 0.00 1.13 0.00 0.00 58.89 59.03 2ke9 h TRP 293 Cb 1.07 -0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 29.61 2ke9 h TRP 293 CO 0.92 0.70 2.31 -1.71 -1.03 0.00 0.00 178.44 179.63 2ke9 n ASN 294 N -3.89 4.78 -0.00 2.65 4.05 -1.26 -4.46 115.26 117.12 2ke9 n ASN 294 Ca -0.02 -2.91 0.01 0.00 0.45 0.00 0.00 54.58 52.12 2ke9 n ASN 294 Cb 0.58 -1.74 -0.02 0.00 1.23 0.00 0.00 39.78 39.84 2ke9 n ASN 294 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ke9 n LEU 295 N 8.21 0.16 -3.78 1.20 -0.00 -1.25 -4.32 117.00 117.22 2ke9 n LEU 295 Ca 0.49 -0.51 -0.42 0.00 -0.00 0.00 0.00 56.01 55.58 2ke9 n LEU 295 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 2ke9 n LEU 295 CO 0.79 0.04 2.21 1.57 -0.00 0.00 0.00 177.39 182.00 2ke9 n HIS 296 N -1.05 3.00 -3.46 1.47 -0.00 -1.26 -4.67 115.22 109.25 2ke9 n HIS 296 Ca 0.01 -2.84 0.03 0.00 0.46 0.00 0.00 57.72 55.38 2ke9 n HIS 296 Cb 0.05 -2.09 -0.05 0.00 -0.12 0.00 0.00 29.99 27.78 2ke9 n HIS 296 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2ke9 s ASP 297 N 1.35 -0.01 0.56 0.26 2.15 -1.26 -5.02 116.67 114.69 2ke9 s ASP 297 Ca 0.44 0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.68 2ke9 s ASP 297 Cb 0.12 1.01 1.52 0.00 -0.30 0.00 0.00 42.92 45.27 2ke9 s ASP 297 CO -0.03 -0.00 2.13 -0.65 -0.17 0.00 0.00 175.17 176.45 2ke9 h PRO 298 N 5.79 0.00 -0.01 4.34 0.11 -1.99 0.49 132.00 140.73 2ke9 h PRO 298 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2ke9 h PRO 298 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ke9 h PRO 298 CO 0.17 0.00 -0.05 0.25 -0.21 0.00 0.00 178.00 178.16 2ke9 n THR 299 N -4.15 0.00 -3.98 -1.15 -2.24 -1.26 -4.77 114.28 96.73 2ke9 n THR 299 Ca 0.00 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2ke9 n THR 299 Cb 0.24 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 2ke9 n THR 299 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke9 s ALA 300 N -2.18 3.82 -0.55 6.98 0.00 0.16 -3.32 121.76 126.67 2ke9 s ALA 300 Ca 0.37 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 2ke9 s ALA 300 Cb 0.21 -1.66 0.06 0.00 0.00 0.00 0.00 23.12 21.73 2ke9 s ALA 300 CO 0.40 0.75 0.81 -1.17 0.00 0.00 0.00 175.76 176.56 2ke9 s LEU 301 N -2.57 4.54 -0.67 0.00 2.96 -1.19 -4.72 118.68 117.02 2ke9 s LEU 301 Ca 0.33 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 2ke9 s LEU 301 Cb -0.12 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 44.00 2ke9 s LEU 301 CO 0.26 -1.13 1.28 0.21 -1.32 0.00 0.00 176.35 175.65 2ke9 s ASN 302 N 2.95 6.22 0.02 3.68 3.84 -1.26 -4.76 114.94 125.62 2ke9 s ASN 302 Ca 0.22 -0.20 0.02 0.00 0.21 0.00 0.00 52.86 53.11 2ke9 s ASN 302 Cb -0.16 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 2ke9 s ASN 302 CO 0.14 -1.74 -0.06 0.54 -2.79 0.00 0.00 177.10 173.19 2ke9 s VAL 303 N 5.63 0.46 0.03 -5.21 0.11 -1.26 -4.82 120.40 115.34 2ke9 s VAL 303 Ca 0.40 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2ke9 s VAL 303 Cb -0.08 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2ke9 s VAL 303 CO 0.19 -0.12 0.09 -0.60 -3.33 0.00 0.00 175.10 171.33 2ke9 s ARG 304 N -0.82 3.03 0.10 1.54 3.52 -1.26 -2.63 118.95 122.43 2ke9 s ARG 304 Ca -0.04 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 54.70 2ke9 s ARG 304 Cb -0.06 -2.83 -0.10 0.00 -1.56 0.00 0.00 34.95 30.41 2ke9 s ARG 304 CO 0.00 0.62 1.80 0.00 -0.81 0.00 0.00 175.30 176.91 2ke9 s ALA 305 N -1.28 3.72 0.00 6.12 0.00 -1.26 -1.34 121.76 127.72 2ke9 s ALA 305 Ca 0.26 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2ke9 s ALA 305 Cb -0.12 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2ke9 s ALA 305 CO 0.18 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2ke9 n GLY 306 N 4.22 2.05 3.89 0.00 0.00 0.98 -4.98 105.19 111.35 2ke9 n GLY 306 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.60 6.35 -0.09 1.61 2.15 -0.45 -4.79 116.67 119.86 2ke9 s ASP 307 Ca 0.00 1.03 -0.02 0.00 0.43 0.00 0.00 52.55 53.99 2ke9 s ASP 307 Cb 0.00 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 2ke9 s ASP 307 CO 0.00 -0.53 -0.00 0.68 -0.17 0.00 0.00 175.17 175.15 2ke9 s VAL 308 N -2.63 4.26 -0.12 1.11 -7.23 -1.26 -1.45 120.40 113.08 2ke9 s VAL 308 Ca 0.49 -0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2ke9 s VAL 308 Cb -0.10 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2ke9 s VAL 308 CO 0.40 0.60 -0.07 -0.63 -0.31 0.00 0.00 175.10 175.09 2ke9 s ILE 309 N -0.86 3.59 -0.51 -0.62 1.01 0.19 -4.62 121.20 119.38 2ke9 s ILE 309 Ca 0.13 -0.48 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 2ke9 s ILE 309 Cb -0.11 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2ke9 s ILE 309 CO 0.02 0.53 1.12 -0.89 0.00 0.00 0.00 174.94 175.73 2ke9 s THR 310 N 0.05 4.18 -0.02 2.92 2.01 0.36 -1.59 115.64 123.56 2ke9 s THR 310 Ca -0.02 1.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.93 2ke9 s THR 310 Cb -0.14 -4.63 -0.05 0.00 0.01 0.00 0.00 72.50 67.70 2ke9 s THR 310 CO 0.03 -1.11 0.26 -0.69 -0.69 0.00 0.00 174.62 172.42 2ke9 s VAL 311 N 4.53 5.32 -0.15 3.82 1.01 0.98 -0.13 120.40 135.78 2ke9 s VAL 311 Ca 0.44 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.38 2ke9 s VAL 311 Cb -0.08 -3.55 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 2ke9 s VAL 311 CO 0.29 0.43 0.67 -0.07 0.00 0.00 0.00 175.10 176.41 2ke9 h LEU 312 N 4.22 0.02 -7.24 3.92 4.07 -1.74 0.27 115.31 118.83 2ke9 h LEU 312 Ca -0.51 -0.91 0.05 0.00 0.08 0.00 0.00 57.88 56.59 2ke9 h LEU 312 Cb 1.20 -0.01 -0.11 0.00 1.08 0.00 0.00 40.66 42.83 2ke9 h LEU 312 CO 0.64 1.11 0.31 -1.83 -1.08 0.00 0.00 178.44 177.60 2ke9 s GLU 313 N -2.26 1.25 0.10 1.13 -1.05 -1.26 -0.26 118.70 116.35 2ke9 s GLU 313 Ca -0.21 -0.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.77 2ke9 s GLU 313 Cb -0.01 0.52 -0.06 0.00 -0.44 0.00 0.00 34.13 34.14 2ke9 s GLU 313 CO 0.68 -0.55 1.12 -0.65 0.95 0.00 0.00 175.26 176.81 2ke9 s GLN 314 N -3.57 4.52 -0.43 -4.83 1.11 -1.26 -4.83 119.66 110.36 2ke9 s GLN 314 Ca 0.05 1.69 0.05 0.00 0.01 0.00 0.00 55.36 57.15 2ke9 s GLN 314 Cb -0.02 -3.34 0.17 0.00 -1.01 0.00 0.00 33.01 28.82 2ke9 s GLN 314 CO -0.07 -0.09 0.43 -1.01 0.01 0.00 0.00 175.29 174.56 2ke9 s HIS 315 N 0.52 0.34 -1.92 0.91 3.76 -1.26 -4.98 115.29 112.67 2ke9 s HIS 315 Ca 0.54 -1.79 0.27 0.00 -0.15 0.00 0.00 55.06 53.92 2ke9 s HIS 315 Cb -0.28 -0.59 1.57 0.00 1.11 0.00 0.00 32.58 34.39 2ke9 s HIS 315 CO 0.31 -0.94 1.95 -2.30 -0.85 0.00 0.00 174.74 172.90 2ke9 n PRO 316 N 3.00 0.78 0.25 8.40 -0.02 -1.26 -3.42 135.00 142.72 2ke9 n PRO 316 Ca 0.25 0.01 0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2ke9 n PRO 316 Cb 0.49 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 33.07 2ke9 n PRO 316 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2ke9 h ASP 317 N 0.00 0.00 0.00 2.55 2.03 -2.03 -3.48 116.42 115.49 2ke9 h ASP 317 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ke9 h ASP 317 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2ke9 h ASP 317 CO 0.00 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 178.92 2ke9 n GLY 318 N 0.02 0.78 3.60 7.15 0.00 -1.22 -5.09 105.19 110.44 2ke9 n GLY 318 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 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 1.31 3.34 0.81 1.61 1.70 -1.26 -4.40 118.95 122.05 2ke9 s ARG 319 Ca 0.00 1.68 -0.09 0.00 -0.47 0.00 0.00 55.73 56.86 2ke9 s ARG 319 Cb 0.00 -4.24 0.14 0.00 -0.57 0.00 0.00 34.95 30.28 2ke9 s ARG 319 CO 0.00 -1.86 1.13 1.67 -1.08 0.00 0.00 175.30 175.17 2ke9 s TRP 320 N 7.11 1.99 0.01 5.89 1.48 -0.14 -4.59 118.94 130.69 2ke9 s TRP 320 Ca 0.86 0.18 0.08 0.00 -1.06 0.00 0.00 56.10 56.16 2ke9 s TRP 320 Cb -0.27 -3.50 -0.02 0.00 -1.16 0.00 0.00 33.47 28.51 2ke9 s TRP 320 CO 0.34 -2.00 -0.24 -1.59 -4.06 0.00 0.00 176.95 169.40 2ke9 s LYS 321 N -5.48 2.03 0.29 3.25 -2.85 -1.26 -0.49 119.74 115.24 2ke9 s LYS 321 Ca 0.67 -0.98 -0.20 0.00 -1.00 0.00 0.00 55.97 54.47 2ke9 s LYS 321 Cb -0.06 -2.07 0.02 0.00 -2.06 0.00 0.00 37.83 33.66 2ke9 s LYS 321 CO 0.48 0.55 0.72 0.20 0.10 0.00 0.00 175.35 177.40 2ke9 s GLY 322 N -0.93 -0.00 -0.16 0.59 0.00 -0.27 -3.83 107.32 102.71 2ke9 s GLY 322 Ca 0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 2ke9 s GLY 322 CO 0.01 -0.14 -0.04 -1.58 0.00 0.00 0.00 173.10 171.35 2ke9 s HIS 323 N -3.70 3.02 0.12 1.90 2.46 0.82 -1.46 115.29 118.45 2ke9 s HIS 323 Ca 0.12 -0.32 0.11 0.00 0.47 0.00 0.00 55.06 55.44 2ke9 s HIS 323 Cb -0.06 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.39 2ke9 s HIS 323 CO 0.08 -0.05 -0.26 -1.50 -2.47 0.00 0.00 174.74 170.53 2ke9 s ILE 324 N 0.41 2.31 0.21 0.89 1.10 -1.26 -0.48 121.20 124.38 2ke9 s ILE 324 Ca -0.04 -1.70 0.00 0.00 -0.51 0.00 0.00 60.65 58.41 2ke9 s ILE 324 Cb -0.14 -2.01 0.00 0.00 0.15 0.00 0.00 42.46 40.45 2ke9 s ILE 324 CO 0.03 0.12 0.00 0.00 -2.11 0.00 0.00 174.94 172.98 2ke9 n HIS 325 N 0.99 -2.24 -3.34 3.50 1.44 -1.26 -4.96 115.22 109.34 2ke9 n HIS 325 Ca -0.18 1.12 -0.12 0.00 -2.01 0.00 0.00 57.72 56.53 2ke9 n HIS 325 Cb 0.53 -2.03 0.02 0.00 0.12 0.00 0.00 29.99 28.63 2ke9 n HIS 325 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2ke9 n GLU 326 N -2.85 0.91 -2.80 -1.40 1.02 -1.26 -5.04 120.64 109.22 2ke9 n GLU 326 Ca 0.00 -1.77 -0.43 0.00 -0.02 0.00 0.00 57.16 54.95 2ke9 n GLU 326 Cb 0.60 0.02 -0.03 0.00 -0.02 0.00 0.00 31.44 32.02 2ke9 n GLU 326 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ke9 s SER 327 N -2.85 6.59 -0.02 1.62 1.04 -1.26 -4.90 113.70 113.91 2ke9 s SER 327 Ca 0.25 -1.85 -0.25 0.00 0.48 0.00 0.00 55.95 54.59 2ke9 s SER 327 Cb -0.02 -2.46 0.05 0.00 0.10 0.00 0.00 66.02 63.69 2ke9 s SER 327 CO 0.16 -1.22 0.54 -1.10 0.98 0.00 0.00 173.24 172.61 2ke9 s GLN 328 N 3.47 0.94 -1.44 4.02 -0.21 -1.26 -4.88 119.66 120.30 2ke9 s GLN 328 Ca 0.37 0.05 -0.03 0.00 0.02 0.00 0.00 55.36 55.77 2ke9 s GLN 328 Cb -0.03 0.43 0.00 0.00 1.00 0.00 0.00 33.01 34.42 2ke9 s GLN 328 CO -0.10 -0.29 0.35 0.54 -2.12 0.00 0.00 175.29 173.67 2ke9 n ARG 329 N 0.94 -3.33 0.00 2.91 1.74 -1.26 -4.12 116.66 113.54 2ke9 n ARG 329 Ca -0.20 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2ke9 n ARG 329 Cb 0.57 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 2ke9 n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ke9 n GLY 330 N -1.29 0.79 3.65 -0.13 0.00 -1.26 -5.05 105.19 101.89 2ke9 n GLY 330 Ca -0.14 -0.77 -0.46 0.00 0.00 0.00 0.00 46.02 44.65 2ke9 n GLY 330 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ke9 n THR 331 N 0.00 1.06 0.00 2.61 -1.04 -1.26 -4.99 114.28 110.66 2ke9 n THR 331 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2ke9 n THR 331 Cb 0.00 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 2ke9 n THR 331 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2ke9 n ASP 332 N 1.99 0.00 0.00 8.00 5.75 -1.26 -5.04 116.55 125.99 2ke9 n ASP 332 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 2ke9 n ASP 332 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2ke9 n ASP 332 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2ke9 n ARG 333 N 0.00 0.00 -3.65 0.11 1.85 -1.26 -5.14 116.66 108.57 2ke9 n ARG 333 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 2ke9 n ARG 333 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 2ke9 n ARG 333 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2ke9 s ILE 334 N 0.00 0.00 0.30 8.89 -1.16 -1.26 -4.83 121.20 123.14 2ke9 s ILE 334 Ca 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.18 2ke9 s ILE 334 Cb 0.00 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.04 2ke9 s ILE 334 CO 0.00 0.00 0.20 -0.83 -2.81 0.00 0.00 174.94 171.50 2ke9 s GLY 335 N -0.56 2.08 0.04 1.50 0.00 -0.54 -4.82 107.32 105.02 2ke9 s GLY 335 Ca 0.09 -1.85 0.04 0.00 0.00 0.00 0.00 44.72 43.00 2ke9 s GLY 335 CO -0.12 -1.51 -0.07 -0.19 0.00 0.00 0.00 173.10 171.21 2ke9 s TYR 336 N -3.63 2.87 -0.01 1.90 1.51 -1.21 -1.12 117.35 117.65 2ke9 s TYR 336 Ca 0.38 -0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 56.16 2ke9 s TYR 336 Cb 0.04 -1.56 0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2ke9 s TYR 336 CO 0.21 0.40 0.46 -0.59 -1.11 0.00 0.00 175.55 174.91 2ke9 s PHE 337 N -1.08 -0.37 -0.04 2.71 -0.71 0.35 -3.17 117.98 115.68 2ke9 s PHE 337 Ca 0.19 0.56 -0.30 0.00 -1.04 0.00 0.00 56.93 56.34 2ke9 s PHE 337 Cb -0.11 0.24 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 2ke9 s PHE 337 CO 0.10 -0.51 1.11 -1.25 -1.34 0.00 0.00 175.22 173.33 2ke9 s PRO 338 N -1.54 4.43 0.21 1.99 0.04 -1.26 -0.96 135.00 137.90 2ke9 s PRO 338 Ca -0.11 1.57 0.16 0.00 0.04 0.00 0.00 61.00 62.66 2ke9 s PRO 338 Cb -0.02 -3.50 0.82 0.00 0.04 0.00 0.00 34.50 31.84 2ke9 s PRO 338 CO 0.05 -0.30 1.49 -0.35 0.04 0.00 0.00 177.00 177.92 2ke9 n PRO 339 N 4.67 0.10 0.25 0.56 -0.04 -1.26 -2.01 135.00 137.26 2ke9 n PRO 339 Ca 0.09 0.55 0.16 0.00 -0.04 0.00 0.00 63.50 64.26 2ke9 n PRO 339 Cb 0.48 -1.81 0.63 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.43 0.00 -1.93 0.55 0.00 -1.94 -2.86 103.07 97.33 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 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2ke9 n ILE 341 N -2.92 0.43 -4.17 2.60 -5.35 -0.85 -4.96 119.36 104.15 2ke9 n ILE 341 Ca 0.01 -0.72 -0.18 0.00 -0.27 0.00 0.00 62.75 61.60 2ke9 n ILE 341 Cb 0.30 1.03 -0.12 0.00 -1.74 0.00 0.00 39.64 39.11 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 -1.39 1.07 0.02 7.28 -7.23 -1.08 -1.16 120.40 117.91 2ke9 s VAL 342 Ca 0.32 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2ke9 s VAL 342 Cb 0.19 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 2ke9 s VAL 342 CO 0.27 -0.28 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.12 2ke9 s GLU 343 N -1.90 0.33 0.39 4.82 2.02 -0.04 -4.90 118.70 119.43 2ke9 s GLU 343 Ca -0.01 -0.41 0.12 0.00 0.02 0.00 0.00 54.97 54.69 2ke9 s GLU 343 Cb -0.09 -0.15 0.79 0.00 0.10 0.00 0.00 34.13 34.78 2ke9 s GLU 343 CO 0.02 0.03 1.88 -0.24 0.02 0.00 0.00 175.26 176.97 2ke9 h VAL 344 N 4.81 1.22 -3.66 2.63 3.04 -1.87 0.27 116.25 122.68 2ke9 h VAL 344 Ca -0.30 -1.03 -0.50 0.00 -1.01 0.00 0.00 66.70 63.86 2ke9 h VAL 344 Cb 1.20 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 31.97 2ke9 h VAL 344 CO 0.45 0.30 0.21 0.54 -1.01 0.00 0.00 177.57 178.06 2ke9 s VAL 345 N -4.40 4.39 0.39 1.51 0.11 -1.26 -4.41 120.40 116.73 2ke9 s VAL 345 Ca -0.04 1.57 -0.24 0.00 -2.93 0.00 0.00 61.98 60.35 2ke9 s VAL 345 Cb 0.15 -3.99 -0.09 0.00 -1.53 0.00 0.00 36.38 30.92 2ke9 s VAL 345 CO 0.72 0.27 1.01 -0.44 -3.33 0.00 0.00 175.10 173.33 2ke9 s SER 346 N -1.51 6.89 -0.03 3.54 0.01 -1.26 -4.66 113.70 116.67 2ke9 s SER 346 Ca 0.44 1.94 -0.28 0.00 1.31 0.00 0.00 55.95 59.35 2ke9 s SER 346 Cb -0.19 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2ke9 s SER 346 CO 0.23 -0.40 0.91 -0.75 0.41 0.00 0.00 173.24 173.65 2ke9 s LYS 347 N -2.54 4.51 0.00 12.44 2.20 -1.26 -5.16 119.74 129.93 2ke9 s LYS 347 Ca 0.57 1.28 0.19 0.00 -0.36 0.00 0.00 55.97 57.65 2ke9 s LYS 347 Cb -0.19 -3.47 0.15 0.00 -1.51 0.00 0.00 37.83 32.81 2ke9 s LYS 347 CO 0.24 -0.06 1.11 0.54 -0.36 0.00 0.00 175.35 176.82