#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke1 s ALA 290 N 0.00 2.71 -0.26 4.61 0.00 -1.26 -5.06 121.76 122.50 2ke1 s ALA 290 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.33 2ke1 s ALA 290 Cb 0.00 -1.72 0.10 0.00 0.00 0.00 0.00 23.12 21.50 2ke1 s ALA 290 CO 0.00 -0.89 0.58 0.00 0.00 0.00 0.00 175.76 175.45 2ke1 s MET 291 N 1.30 0.54 0.21 0.00 0.00 -1.26 -5.16 119.30 114.94 2ke1 s MET 291 Ca -0.01 1.22 -0.12 0.00 0.00 0.00 0.00 55.69 56.78 2ke1 s MET 291 Cb -0.17 0.44 -0.07 0.00 0.00 0.00 0.00 34.83 35.03 2ke1 s MET 291 CO -0.04 -0.19 0.58 0.00 0.00 0.00 0.00 175.02 175.37 2ke1 s ALA 292 N 2.29 3.53 -0.12 3.16 0.00 -1.26 -4.74 121.76 124.62 2ke1 s ALA 292 Ca -0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.64 2ke1 s ALA 292 Cb -0.10 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.53 2ke1 s ALA 292 CO -0.17 0.46 0.17 1.04 0.00 0.00 0.00 175.76 177.26 2ke1 n GLN 293 N 0.18 -4.89 -2.18 0.00 1.13 -1.26 -4.95 117.38 105.42 2ke1 n GLN 293 Ca -0.01 3.62 -0.38 0.00 -1.94 0.00 0.00 57.00 58.29 2ke1 n GLN 293 Cb 0.52 -5.02 -0.01 0.00 0.11 0.00 0.00 30.24 25.84 2ke1 n GLN 293 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2ke1 s LYS 294 N -0.65 3.92 -0.13 -1.09 2.47 -1.26 -4.96 119.74 118.04 2ke1 s LYS 294 Ca -0.20 1.96 -0.06 0.00 -1.56 0.00 0.00 55.97 56.10 2ke1 s LYS 294 Cb 0.01 -2.63 -0.04 0.00 -1.46 0.00 0.00 37.83 33.71 2ke1 s LYS 294 CO 0.54 -0.47 0.09 0.54 0.16 0.00 0.00 175.35 176.21 2ke1 s ASN 295 N -1.03 5.96 0.65 1.43 2.20 -1.26 -4.26 114.94 118.62 2ke1 s ASN 295 Ca 0.59 0.29 -0.18 0.00 -0.94 0.00 0.00 52.86 52.62 2ke1 s ASN 295 Cb -0.33 -1.92 -0.01 0.00 -2.00 0.00 0.00 41.25 36.99 2ke1 s ASN 295 CO 0.42 0.33 1.26 -1.61 -2.94 0.00 0.00 177.10 174.56 2ke1 s GLU 296 N -0.56 2.59 0.00 3.55 2.02 0.66 -4.92 118.70 122.04 2ke1 s GLU 296 Ca 0.11 1.96 0.14 0.00 0.02 0.00 0.00 54.97 57.20 2ke1 s GLU 296 Cb -0.12 -1.86 0.25 0.00 0.10 0.00 0.00 34.13 32.50 2ke1 s GLU 296 CO 0.02 -1.54 1.14 -0.25 0.02 0.00 0.00 175.26 174.65 2ke1 n ASP 297 N -1.95 2.69 -3.72 -0.19 8.00 -1.26 -4.60 116.55 115.52 2ke1 n ASP 297 Ca 0.15 -1.80 -0.18 0.00 0.71 0.00 0.00 54.79 53.67 2ke1 n ASP 297 Cb 0.49 -0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.27 2ke1 n ASP 297 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2ke1 s GLU 298 N -1.10 -0.01 0.28 -1.24 4.04 -1.26 -4.12 118.70 115.30 2ke1 s GLU 298 Ca 0.23 0.28 -0.29 0.00 0.04 0.00 0.00 54.97 55.23 2ke1 s GLU 298 Cb 0.14 -0.43 -0.13 0.00 0.02 0.00 0.00 34.13 33.72 2ke1 s GLU 298 CO 0.19 -0.26 1.25 0.00 -1.84 0.00 0.00 175.26 174.60 2ke1 h ALA 300 N 3.00 1.00 0.00 0.00 0.00 -1.35 0.73 119.26 122.64 2ke1 h ALA 300 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ke1 h ALA 300 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ke1 h ALA 300 CO 0.67 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 2ke1 h VAL 301 N 0.00 0.00 0.00 0.00 2.07 -1.88 -3.42 116.25 113.01 2ke1 h VAL 301 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2ke1 h VAL 301 Cb 0.11 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2ke1 h VAL 301 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2ke1 n ARG 303 N -0.18 -4.04 -3.79 0.00 5.12 0.25 -4.91 116.66 109.11 2ke1 n ARG 303 Ca 0.00 0.86 -0.21 0.00 -1.93 0.00 0.00 57.85 56.57 2ke1 n ARG 303 Cb 0.11 -5.66 -0.03 0.00 -1.16 0.00 0.00 32.46 25.71 2ke1 n ARG 303 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ke1 s ASP 304 N -2.56 5.40 0.00 0.55 2.15 -1.26 -4.54 116.67 116.41 2ke1 s ASP 304 Ca 0.25 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.80 2ke1 s ASP 304 Cb -0.11 -1.04 0.00 0.00 -0.30 0.00 0.00 42.92 41.46 2ke1 s ASP 304 CO 0.31 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 2ke1 n GLY 305 N -1.39 4.24 0.00 2.66 0.00 -1.26 0.28 105.19 109.72 2ke1 n GLY 305 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2ke1 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke1 n GLY 306 N 5.00 0.36 3.57 -0.02 0.00 -1.26 -4.86 105.19 107.98 2ke1 n GLY 306 Ca 0.00 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 2ke1 n GLY 306 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ke1 s GLU 307 N 0.00 3.54 0.19 1.61 2.02 -1.26 -4.96 118.70 119.84 2ke1 s GLU 307 Ca 0.00 -1.51 -0.13 0.00 0.02 0.00 0.00 54.97 53.35 2ke1 s GLU 307 Cb 0.00 -5.41 -0.07 0.00 0.10 0.00 0.00 34.13 28.75 2ke1 s GLU 307 CO 0.00 -2.60 0.57 -0.51 0.02 0.00 0.00 175.26 172.74 2ke1 s LEU 308 N 5.94 4.27 -0.26 1.80 1.43 -1.26 -4.52 118.68 126.07 2ke1 s LEU 308 Ca 0.55 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.74 2ke1 s LEU 308 Cb 0.01 -3.47 0.07 0.00 0.03 0.00 0.00 46.19 42.83 2ke1 s LEU 308 CO 0.03 0.02 -0.04 -0.51 0.23 0.00 0.00 176.35 176.08 2ke1 s ILE 309 N -1.61 1.79 0.02 -0.59 2.07 0.57 -4.88 121.20 118.57 2ke1 s ILE 309 Ca 0.42 -1.53 -0.04 0.00 -1.41 0.00 0.00 60.65 58.09 2ke1 s ILE 309 Cb -0.14 -2.07 -0.04 0.00 0.13 0.00 0.00 42.46 40.34 2ke1 s ILE 309 CO 0.20 -0.20 0.24 0.00 -1.91 0.00 0.00 174.94 173.27 2ke1 h ASP 312 N 1.05 -0.22 0.44 0.00 3.58 -1.24 -3.32 116.42 116.71 2ke1 h ASP 312 Ca -0.48 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2ke1 h ASP 312 Cb 1.22 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2ke1 h ASP 312 CO 0.58 -0.15 -0.06 0.61 -2.88 0.00 0.00 179.24 177.34 2ke1 n GLY 313 N -1.03 -1.10 3.00 -0.78 0.00 -1.26 -4.72 105.19 99.30 2ke1 n GLY 313 Ca -0.03 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2ke1 n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke1 h PRO 315 N 7.17 0.00 -6.58 0.00 0.13 -1.80 -3.16 132.00 127.77 2ke1 h PRO 315 Ca -0.31 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.29 2ke1 h PRO 315 Cb 1.18 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.35 2ke1 h PRO 315 CO 0.46 0.00 1.07 1.03 -0.23 0.00 0.00 178.00 180.34 2ke1 s ARG 316 N -4.25 4.13 0.08 0.86 0.52 -1.26 -0.25 118.95 118.78 2ke1 s ARG 316 Ca -0.04 2.61 0.06 0.00 -0.52 0.00 0.00 55.73 57.83 2ke1 s ARG 316 Cb 0.12 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2ke1 s ARG 316 CO 0.40 -0.80 -0.07 0.00 0.02 0.00 0.00 175.30 174.85 2ke1 s ALA 317 N 2.06 3.06 0.31 2.13 0.00 -1.26 -1.88 121.76 126.17 2ke1 s ALA 317 Ca 0.78 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2ke1 s ALA 317 Cb -0.48 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2ke1 s ALA 317 CO 0.34 0.65 0.09 -0.06 0.00 0.00 0.00 175.76 176.79 2ke1 s PHE 318 N -1.19 1.75 -0.00 0.00 0.40 0.20 -0.87 117.98 118.26 2ke1 s PHE 318 Ca 0.22 -1.13 -0.03 0.00 -0.60 0.00 0.00 56.93 55.39 2ke1 s PHE 318 Cb -0.11 -1.09 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2ke1 s PHE 318 CO 0.14 -0.22 0.19 -1.01 0.70 0.00 0.00 175.22 175.02 2ke1 s HIS 319 N -3.47 3.55 0.12 0.36 3.76 -1.26 -0.32 115.29 118.03 2ke1 s HIS 319 Ca 0.35 0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 55.38 2ke1 s HIS 319 Cb 0.07 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.88 2ke1 s HIS 319 CO 0.15 0.64 1.67 -0.07 -0.85 0.00 0.00 174.74 176.28 2ke1 h LEU 320 N 3.78 -0.50 -1.05 0.89 3.38 -1.85 -1.75 115.31 118.20 2ke1 h LEU 320 Ca -0.49 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2ke1 h LEU 320 Cb 1.19 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2ke1 h LEU 320 CO 0.69 -0.23 -0.20 0.00 0.09 0.00 0.00 178.44 178.80 2ke1 h ALA 321 N 0.70 1.00 0.00 1.53 0.00 -1.93 -2.16 119.26 118.40 2ke1 h ALA 321 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2ke1 h ALA 321 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ke1 h ALA 321 CO -0.19 0.25 -0.40 0.00 0.00 0.00 0.00 179.25 178.91 2ke1 s LEU 323 N -6.76 2.98 -0.14 0.00 1.43 -0.86 -4.95 118.68 110.36 2ke1 s LEU 323 Ca 0.02 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 55.02 2ke1 s LEU 323 Cb 0.09 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.83 2ke1 s LEU 323 CO 0.70 -2.38 0.08 -0.55 0.23 0.00 0.00 176.35 174.42 2ke1 s SER 324 N -3.15 2.15 0.30 2.29 0.15 -1.26 -2.03 113.70 112.14 2ke1 s SER 324 Ca 0.63 -0.48 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 2ke1 s SER 324 Cb -0.19 -0.27 -0.09 0.00 -1.71 0.00 0.00 66.02 63.76 2ke1 s SER 324 CO 0.56 -0.32 1.10 -2.84 1.20 0.00 0.00 173.24 172.95 2ke1 s PRO 325 N 2.11 4.57 0.35 5.44 0.02 -1.26 -5.05 135.00 141.17 2ke1 s PRO 325 Ca 0.02 1.79 -0.28 0.00 0.02 0.00 0.00 61.00 62.56 2ke1 s PRO 325 Cb -0.15 -3.11 -0.10 0.00 0.02 0.00 0.00 34.50 31.16 2ke1 s PRO 325 CO -0.08 0.15 1.25 -2.14 -0.33 0.00 0.00 177.00 175.86 2ke1 s PRO 326 N -1.58 4.27 0.05 5.54 0.02 -0.86 -5.02 135.00 137.42 2ke1 s PRO 326 Ca 0.46 2.08 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 2ke1 s PRO 326 Cb -0.31 -2.96 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 2ke1 s PRO 326 CO 0.40 -0.21 0.51 -0.51 -0.33 0.00 0.00 177.00 176.86 2ke1 s LEU 327 N -1.99 4.50 0.08 -5.54 1.43 -0.83 -4.96 118.68 111.38 2ke1 s LEU 327 Ca 0.51 1.14 0.20 0.00 -1.03 0.00 0.00 54.13 54.96 2ke1 s LEU 327 Cb -0.37 -2.80 -0.14 0.00 0.03 0.00 0.00 46.19 42.91 2ke1 s LEU 327 CO 0.48 0.28 0.78 -2.11 0.23 0.00 0.00 176.35 176.01 2ke1 n ARG 328 N 1.70 0.63 -4.13 1.70 1.85 -1.26 -4.25 116.66 112.90 2ke1 n ARG 328 Ca -0.11 0.08 -0.10 0.00 -1.00 0.00 0.00 57.85 56.72 2ke1 n ARG 328 Cb 0.51 -1.74 -0.10 0.00 -1.05 0.00 0.00 32.46 30.09 2ke1 n ARG 328 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2ke1 s GLU 329 N -3.17 0.95 -0.13 2.89 -1.05 -1.26 -5.11 118.70 111.81 2ke1 s GLU 329 Ca -0.04 -1.41 -0.25 0.00 -0.15 0.00 0.00 54.97 53.12 2ke1 s GLU 329 Cb 0.10 0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 34.02 2ke1 s GLU 329 CO 0.82 -0.28 0.82 0.42 0.95 0.00 0.00 175.26 178.00 2ke1 s ILE 330 N -4.04 4.92 0.35 1.83 -1.09 -1.26 -5.03 121.20 116.87 2ke1 s ILE 330 Ca 0.23 1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 60.01 2ke1 s ILE 330 Cb 0.07 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.70 2ke1 s ILE 330 CO 0.01 0.09 1.47 -2.16 -1.23 0.00 0.00 174.94 173.13 2ke1 s PRO 331 N 1.71 4.17 -0.53 2.79 0.04 -1.26 -4.92 135.00 137.01 2ke1 s PRO 331 Ca 0.40 2.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.90 2ke1 s PRO 331 Cb -0.17 -3.01 0.19 0.00 0.04 0.00 0.00 34.50 31.55 2ke1 s PRO 331 CO 0.15 -0.48 2.40 0.43 0.04 0.00 0.00 177.00 179.55 2ke1 n SER 332 N 0.94 6.81 -1.22 6.66 7.64 -1.26 -4.86 113.62 128.33 2ke1 n SER 332 Ca 0.02 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.54 2ke1 n SER 332 Cb 0.39 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2ke1 n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ke1 n GLY 333 N 0.31 0.85 3.66 0.23 0.00 -1.26 -5.12 105.19 103.86 2ke1 n GLY 333 Ca 0.48 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2ke1 n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ke1 s THR 334 N -2.29 3.52 0.11 2.61 -4.23 -1.26 -4.99 115.64 109.11 2ke1 s THR 334 Ca 0.02 0.68 -0.05 0.00 -1.18 0.00 0.00 61.69 61.17 2ke1 s THR 334 Cb -0.00 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 2ke1 s THR 334 CO 0.00 -0.05 0.35 0.86 -0.54 0.00 0.00 174.62 175.24 2ke1 s TRP 335 N 3.84 3.50 -0.06 3.99 -0.00 -1.26 -4.91 118.94 124.04 2ke1 s TRP 335 Ca 0.73 0.55 0.04 0.00 -0.00 0.00 0.00 56.10 57.43 2ke1 s TRP 335 Cb -0.34 -2.00 -0.00 0.00 -0.00 0.00 0.00 33.47 31.13 2ke1 s TRP 335 CO 0.30 0.48 -0.19 1.03 -0.00 0.00 0.00 176.95 178.57 2ke1 s ARG 336 N -2.45 2.11 0.99 5.86 0.52 -1.26 -0.65 118.95 124.06 2ke1 s ARG 336 Ca 0.38 -0.67 -0.17 0.00 -0.52 0.00 0.00 55.73 54.75 2ke1 s ARG 336 Cb -0.13 -1.76 0.22 0.00 0.52 0.00 0.00 34.95 33.81 2ke1 s ARG 336 CO 0.23 0.22 1.35 0.00 0.02 0.00 0.00 175.30 177.12 2ke1 h SER 338 N -1.74 0.04 -0.77 0.00 4.64 -2.00 -2.02 113.55 111.71 2ke1 h SER 338 Ca -0.44 0.09 0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2ke1 h SER 338 Cb 1.22 0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.36 2ke1 h SER 338 CO 0.33 0.04 0.44 -1.28 -0.87 0.00 0.00 176.83 175.50 2ke1 h SER 339 N 0.26 0.67 -0.69 4.97 0.87 -1.97 0.67 113.55 118.32 2ke1 h SER 339 Ca 0.26 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2ke1 h SER 339 Cb 0.35 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2ke1 h SER 339 CO -0.33 0.42 0.36 0.00 -0.53 0.00 0.00 176.83 176.75 2ke1 h LEU 341 N 0.96 0.80 -0.08 0.00 3.38 -0.99 -3.16 115.31 116.22 2ke1 h LEU 341 Ca 0.24 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ke1 h LEU 341 Cb 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2ke1 h LEU 341 CO -0.04 1.33 0.00 -0.61 0.09 0.00 0.00 178.44 179.21 2ke1 h GLN 342 N 0.44 0.00 -0.02 1.13 4.15 -0.75 -3.08 115.11 116.99 2ke1 h GLN 342 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2ke1 h GLN 342 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 2ke1 h GLN 342 CO 0.16 0.00 -0.20 0.00 -1.93 0.00 0.00 178.83 176.86 2ke1 n ALA 343 N -1.88 2.96 -3.53 3.38 0.00 -0.28 -4.54 120.51 116.61 2ke1 n ALA 343 Ca 0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2ke1 n ALA 343 Cb 0.44 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 2ke1 n ALA 343 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ke1 n THR 344 N 0.05 2.52 -0.00 0.00 -2.24 -1.16 -4.71 114.28 108.74 2ke1 n THR 344 Ca 0.14 -5.19 -0.01 0.00 -2.27 0.00 0.00 64.05 56.72 2ke1 n THR 344 Cb 0.42 -2.15 -0.00 0.00 -2.10 0.00 0.00 70.33 66.50 2ke1 n THR 344 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2ke1 n VAL 345 N 1.31 0.05 -2.66 2.28 0.31 -1.26 -5.00 118.33 113.37 2ke1 n VAL 345 Ca 0.26 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.55 2ke1 n VAL 345 Cb 0.38 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2ke1 n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ke1 n GLN 346 N -2.37 -3.12 -1.75 5.55 6.02 -1.26 -4.90 117.38 115.55 2ke1 n GLN 346 Ca -0.02 2.56 -0.42 0.00 -0.01 0.00 0.00 57.00 59.12 2ke1 n GLN 346 Cb 0.52 -5.18 -0.02 0.00 1.02 0.00 0.00 30.24 26.58 2ke1 n GLN 346 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2ke1 s GLU 347 N -1.70 4.11 -0.43 -1.09 0.41 -1.26 -4.96 118.70 113.77 2ke1 s GLU 347 Ca 0.04 2.61 0.07 0.00 -0.41 0.00 0.00 54.97 57.28 2ke1 s GLU 347 Cb -0.01 -3.02 0.23 0.00 -1.78 0.00 0.00 34.13 29.54 2ke1 s GLU 347 CO 0.74 -0.67 0.59 1.55 -0.49 0.00 0.00 175.26 176.97 2ke1 n VAL 348 N 2.50 -0.58 -3.51 2.63 3.14 -1.26 -5.08 118.33 116.17 2ke1 n VAL 348 Ca 0.10 -3.03 -0.42 0.00 -2.96 0.00 0.00 64.34 58.02 2ke1 n VAL 348 Cb 0.37 -0.82 -0.10 0.00 -1.06 0.00 0.00 33.84 32.22 2ke1 n VAL 348 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2ke1 s GLN 349 N -0.31 2.90 0.00 1.45 -1.52 -1.26 -5.08 119.66 115.84 2ke1 s GLN 349 Ca 0.33 -1.09 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 2ke1 s GLN 349 Cb 0.14 -3.89 0.00 0.00 -0.22 0.00 0.00 33.01 29.04 2ke1 s GLN 349 CO -0.15 -0.76 0.00 -0.35 -0.25 0.00 0.00 175.29 173.77 2ke1 n PRO 350 N 5.09 1.44 -3.08 2.91 -0.04 -1.26 -4.74 135.00 135.33 2ke1 n PRO 350 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.21 2ke1 n PRO 350 Cb 0.46 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.96 2ke1 n PRO 350 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ke1 n ARG 351 N -0.34 -4.33 -1.47 0.54 3.00 -1.26 -4.91 116.66 107.90 2ke1 n ARG 351 Ca 0.00 0.46 -0.40 0.00 -0.01 0.00 0.00 57.85 57.91 2ke1 n ARG 351 Cb 0.00 -4.39 -0.02 0.00 0.00 0.00 0.00 32.46 28.05 2ke1 n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ke1 n ALA 352 N -3.82 7.15 -2.62 7.54 0.00 -1.26 -4.94 120.51 122.55 2ke1 n ALA 352 Ca 0.00 -3.66 -0.42 0.00 0.00 0.00 0.00 53.44 49.36 2ke1 n ALA 352 Cb 0.54 -3.33 -0.03 0.00 0.00 0.00 0.00 19.45 16.62 2ke1 n ALA 352 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ke1 s GLU 353 N 1.95 4.52 0.00 0.00 2.56 -1.26 -5.31 118.70 121.15 2ke1 s GLU 353 Ca 0.64 1.53 0.00 0.00 0.00 0.00 0.00 54.97 57.14 2ke1 s GLU 353 Cb 0.17 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.88 2ke1 s GLU 353 CO -0.07 -0.12 0.00 -0.85 -0.56 0.00 0.00 175.26 173.67