#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 3.39 -1.40 4.61 0.00 -1.26 -4.96 121.76 122.14 2ke1 s ALA 290 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 51.96 52.10 2ke1 s ALA 290 Cb 0.00 -2.97 0.07 0.00 0.00 0.00 0.00 23.12 20.22 2ke1 s ALA 290 CO 0.00 0.12 2.08 -1.33 0.00 0.00 0.00 175.76 176.63 2ke1 n MET 291 N 2.55 3.03 -2.58 0.00 2.00 -1.26 -4.88 117.12 115.98 2ke1 n MET 291 Ca -0.03 -2.87 -0.42 0.00 0.00 0.00 0.00 57.70 54.37 2ke1 n MET 291 Cb 0.50 -3.26 -0.01 0.00 0.00 0.00 0.00 33.22 30.44 2ke1 n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ke1 s ALA 292 N 2.91 3.10 0.89 3.04 0.00 -1.26 -4.98 121.76 125.46 2ke1 s ALA 292 Ca 0.47 -2.67 -0.12 0.00 0.00 0.00 0.00 51.96 49.64 2ke1 s ALA 292 Cb 0.11 -4.58 0.12 0.00 0.00 0.00 0.00 23.12 18.77 2ke1 s ALA 292 CO -0.05 -3.41 1.10 -0.65 0.00 0.00 0.00 175.76 172.75 2ke1 s GLN 293 N 4.45 1.32 0.01 0.00 -1.52 -1.26 -5.07 119.66 117.59 2ke1 s GLN 293 Ca 0.50 0.62 0.06 0.00 -1.95 0.00 0.00 55.36 54.59 2ke1 s GLN 293 Cb 0.02 -1.83 -0.02 0.00 -0.22 0.00 0.00 33.01 30.96 2ke1 s GLN 293 CO 0.01 -2.15 -0.17 0.21 -0.25 0.00 0.00 175.29 172.94 2ke1 s LYS 294 N -5.06 1.29 -0.04 2.91 2.47 -1.26 -5.14 119.74 114.91 2ke1 s LYS 294 Ca 0.63 -0.73 0.03 0.00 -1.56 0.00 0.00 55.97 54.34 2ke1 s LYS 294 Cb -0.16 -1.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.91 2ke1 s LYS 294 CO 0.56 0.34 -0.13 0.54 0.16 0.00 0.00 175.35 176.82 2ke1 s ASN 295 N -0.77 1.68 0.23 1.43 2.20 -1.26 -4.09 114.94 114.36 2ke1 s ASN 295 Ca 0.06 -0.27 -0.30 0.00 -0.94 0.00 0.00 52.86 51.41 2ke1 s ASN 295 Cb -0.07 -0.48 -0.09 0.00 -2.00 0.00 0.00 41.25 38.61 2ke1 s ASN 295 CO 0.00 0.10 1.24 -1.61 -2.94 0.00 0.00 177.10 173.89 2ke1 s GLU 296 N 0.15 4.46 0.00 3.55 2.02 0.99 -4.90 118.70 124.97 2ke1 s GLU 296 Ca -0.04 1.98 0.27 0.00 0.02 0.00 0.00 54.97 57.20 2ke1 s GLU 296 Cb -0.10 -3.19 1.20 0.00 0.10 0.00 0.00 34.13 32.14 2ke1 s GLU 296 CO 0.01 -0.10 1.82 -0.25 0.02 0.00 0.00 175.26 176.76 2ke1 n ASP 297 N 2.02 1.11 -4.17 -0.19 8.00 -1.26 -4.37 116.55 117.68 2ke1 n ASP 297 Ca 0.03 -1.42 -0.26 0.00 0.71 0.00 0.00 54.79 53.85 2ke1 n ASP 297 Cb 0.44 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 2ke1 n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ke1 s GLU 298 N -1.97 1.67 0.31 -1.24 0.41 -1.26 -4.24 118.70 112.38 2ke1 s GLU 298 Ca 0.39 -0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 2ke1 s GLU 298 Cb 0.20 -1.53 -0.10 0.00 -1.78 0.00 0.00 34.13 30.91 2ke1 s GLU 298 CO 0.32 0.35 1.35 0.00 -0.49 0.00 0.00 175.26 176.79 2ke1 h ALA 300 N 3.78 1.00 0.00 0.00 0.00 -0.91 0.54 119.26 123.67 2ke1 h ALA 300 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ke1 h ALA 300 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ke1 h ALA 300 CO 0.68 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 180.15 2ke1 h VAL 301 N 0.00 0.00 -0.00 0.00 2.07 -1.90 -3.42 116.25 112.99 2ke1 h VAL 301 Ca 0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ke1 h VAL 301 Cb 0.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 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 -0.33 -3.86 -3.54 0.00 5.12 0.19 -4.92 116.66 109.32 2ke1 n ARG 303 Ca 0.00 0.68 -0.20 0.00 -1.93 0.00 0.00 57.85 56.41 2ke1 n ARG 303 Cb 0.18 -5.44 -0.02 0.00 -1.16 0.00 0.00 32.46 26.02 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 -2.62 5.62 0.00 0.55 2.15 -1.26 -4.54 116.67 116.57 2ke1 s ASP 304 Ca 0.31 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.92 2ke1 s ASP 304 Cb -0.15 -1.02 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 2ke1 s ASP 304 CO 0.38 -0.46 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 2ke1 n GLY 305 N -1.57 3.57 0.00 2.66 0.00 -1.26 0.41 105.19 109.01 2ke1 n GLY 305 Ca 0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.74 3.56 -0.02 0.00 -1.26 -4.84 105.19 108.37 2ke1 n GLY 306 Ca 0.00 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 3.24 0.04 1.61 8.01 -1.26 -4.95 118.70 125.38 2ke1 s GLU 307 Ca 0.00 -0.95 0.01 0.00 0.01 0.00 0.00 54.97 54.04 2ke1 s GLU 307 Cb 0.00 -5.28 -0.04 0.00 -4.31 0.00 0.00 34.13 24.50 2ke1 s GLU 307 CO 0.00 -2.69 0.10 -0.51 0.01 0.00 0.00 175.26 172.17 2ke1 s LEU 308 N 6.87 3.93 -0.20 1.80 1.43 -1.26 -3.98 118.68 127.27 2ke1 s LEU 308 Ca 0.56 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2ke1 s LEU 308 Cb -0.02 -2.45 0.06 0.00 0.03 0.00 0.00 46.19 43.81 2ke1 s LEU 308 CO -0.04 0.22 -0.01 -0.51 0.23 0.00 0.00 176.35 176.24 2ke1 s ILE 309 N -1.31 1.00 0.01 -0.59 2.07 0.12 -4.86 121.20 117.65 2ke1 s ILE 309 Ca 0.27 -0.80 -0.02 0.00 -1.41 0.00 0.00 60.65 58.69 2ke1 s ILE 309 Cb -0.12 -1.35 -0.04 0.00 0.13 0.00 0.00 42.46 41.08 2ke1 s ILE 309 CO 0.19 -0.10 0.18 0.00 -1.91 0.00 0.00 174.94 173.30 2ke1 h ASP 312 N 1.20 -0.17 1.24 0.00 3.58 -0.83 -3.33 116.42 118.10 2ke1 h ASP 312 Ca -0.49 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2ke1 h ASP 312 Cb 1.22 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2ke1 h ASP 312 CO 0.59 -0.12 0.00 0.61 -2.88 0.00 0.00 179.24 177.43 2ke1 n GLY 313 N -0.99 -1.60 3.18 -0.78 0.00 -1.26 -4.73 105.19 99.01 2ke1 n GLY 313 Ca -0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2ke1 n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke1 n PRO 315 N 3.49 0.11 -1.75 0.00 -0.04 -1.26 -3.18 135.00 132.37 2ke1 n PRO 315 Ca -0.20 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 2ke1 n PRO 315 Cb 0.53 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 2ke1 n PRO 315 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ke1 s ARG 316 N -3.28 4.11 0.07 0.54 0.52 -1.26 -0.01 118.95 119.64 2ke1 s ARG 316 Ca 0.02 2.61 0.07 0.00 -0.52 0.00 0.00 55.73 57.91 2ke1 s ARG 316 Cb 0.07 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2ke1 s ARG 316 CO 0.23 -0.67 -0.15 0.00 0.02 0.00 0.00 175.30 174.73 2ke1 s ALA 317 N 0.20 2.74 0.23 2.13 0.00 -1.26 -1.65 121.76 124.15 2ke1 s ALA 317 Ca 0.66 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2ke1 s ALA 317 Cb -0.49 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2ke1 s ALA 317 CO 0.46 0.60 -0.03 -0.06 0.00 0.00 0.00 175.76 176.72 2ke1 s PHE 318 N -1.06 1.63 0.19 0.00 0.40 -0.15 -0.18 117.98 118.81 2ke1 s PHE 318 Ca 0.17 -0.84 -0.14 0.00 -0.60 0.00 0.00 56.93 55.52 2ke1 s PHE 318 Cb -0.11 -0.93 -0.07 0.00 0.51 0.00 0.00 43.02 42.42 2ke1 s PHE 318 CO 0.09 0.06 0.59 -1.01 0.70 0.00 0.00 175.22 175.65 2ke1 s HIS 319 N -3.29 3.56 0.13 0.36 3.76 -1.26 0.15 115.29 118.70 2ke1 s HIS 319 Ca 0.27 1.09 -0.28 0.00 -0.15 0.00 0.00 55.06 56.00 2ke1 s HIS 319 Cb 0.05 -2.40 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 2ke1 s HIS 319 CO 0.09 0.36 1.61 -0.07 -0.85 0.00 0.00 174.74 175.87 2ke1 h LEU 320 N 3.26 -1.04 -0.66 0.89 3.38 -1.82 -2.15 115.31 117.17 2ke1 h LEU 320 Ca -0.48 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2ke1 h LEU 320 Cb 1.19 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2ke1 h LEU 320 CO 0.66 -0.40 -0.44 0.00 0.09 0.00 0.00 178.44 178.36 2ke1 h ALA 321 N 0.22 0.88 0.00 1.53 0.00 -1.93 -0.66 119.26 119.31 2ke1 h ALA 321 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2ke1 h ALA 321 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ke1 h ALA 321 CO -0.29 0.54 -0.25 0.00 0.00 0.00 0.00 179.25 179.25 2ke1 s LEU 323 N -6.78 3.02 -0.19 0.00 1.43 -0.91 -4.95 118.68 110.30 2ke1 s LEU 323 Ca 0.01 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2ke1 s LEU 323 Cb 0.10 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.84 2ke1 s LEU 323 CO 0.65 -2.36 0.09 -0.55 0.23 0.00 0.00 176.35 174.41 2ke1 s SER 324 N -3.00 2.58 0.41 2.29 0.15 -1.26 -1.94 113.70 112.92 2ke1 s SER 324 Ca 0.64 -0.74 -0.25 0.00 0.70 0.00 0.00 55.95 56.30 2ke1 s SER 324 Cb -0.20 -0.28 -0.08 0.00 -1.71 0.00 0.00 66.02 63.75 2ke1 s SER 324 CO 0.55 -0.36 1.15 -2.84 1.20 0.00 0.00 173.24 172.94 2ke1 s PRO 325 N 2.12 4.03 0.18 5.44 0.02 -1.26 -4.88 135.00 140.64 2ke1 s PRO 325 Ca 0.03 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 2ke1 s PRO 325 Cb -0.16 -2.62 -0.08 0.00 0.02 0.00 0.00 34.50 31.65 2ke1 s PRO 325 CO -0.14 -0.33 1.30 -2.14 -0.33 0.00 0.00 177.00 175.36 2ke1 s PRO 326 N -2.37 4.39 0.04 5.54 0.02 -0.82 -5.01 135.00 136.79 2ke1 s PRO 326 Ca 0.58 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 2ke1 s PRO 326 Cb -0.29 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 2ke1 s PRO 326 CO 0.37 -0.26 0.99 -0.51 -0.33 0.00 0.00 177.00 177.26 2ke1 s LEU 327 N 0.08 4.41 -0.03 -5.54 2.01 -0.26 -4.92 118.68 114.43 2ke1 s LEU 327 Ca 0.57 1.72 0.21 0.00 0.01 0.00 0.00 54.13 56.65 2ke1 s LEU 327 Cb -0.36 -3.58 -0.32 0.00 0.01 0.00 0.00 46.19 41.94 2ke1 s LEU 327 CO 0.37 -0.21 0.49 -2.11 1.01 0.00 0.00 176.35 175.90 2ke1 n ARG 328 N 3.56 0.61 -3.83 1.70 1.85 -1.26 -4.06 116.66 115.24 2ke1 n ARG 328 Ca 0.05 -0.18 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 2ke1 n ARG 328 Cb 0.50 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.32 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 -3.45 0.59 0.04 2.89 -1.05 -1.26 -5.11 118.70 111.35 2ke1 s GLU 329 Ca -0.07 -0.40 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 2ke1 s GLU 329 Cb 0.14 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 2ke1 s GLU 329 CO 0.88 -0.16 1.19 0.42 0.95 0.00 0.00 175.26 178.55 2ke1 s ILE 330 N -1.67 4.10 0.12 1.83 -1.09 -1.26 -5.01 121.20 118.22 2ke1 s ILE 330 Ca -0.12 1.50 -0.28 0.00 -2.23 0.00 0.00 60.65 59.52 2ke1 s ILE 330 Cb -0.05 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 2ke1 s ILE 330 CO 0.01 0.10 0.86 -2.16 -1.23 0.00 0.00 174.94 172.52 2ke1 s PRO 331 N 1.27 4.64 -0.37 2.79 0.05 -1.26 -5.04 135.00 137.07 2ke1 s PRO 331 Ca 0.58 1.28 -0.19 0.00 0.05 0.00 0.00 61.00 62.72 2ke1 s PRO 331 Cb -0.28 -3.33 0.01 0.00 0.05 0.00 0.00 34.50 30.94 2ke1 s PRO 331 CO 0.28 0.35 0.57 0.45 0.05 0.00 0.00 177.00 178.70 2ke1 s SER 332 N -0.43 6.34 0.00 6.66 0.15 -1.26 -4.89 113.70 120.27 2ke1 s SER 332 Ca 0.41 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2ke1 s SER 332 Cb -0.23 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2ke1 s SER 332 CO 0.27 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2ke1 n GLY 333 N 4.83 0.88 3.51 9.45 0.00 -1.26 -5.01 105.19 117.59 2ke1 n GLY 333 Ca -0.03 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.31 4.18 0.20 2.61 -4.23 -1.26 -5.01 115.64 109.82 2ke1 s THR 334 Ca 0.00 0.16 -0.21 0.00 -1.18 0.00 0.00 61.69 60.46 2ke1 s THR 334 Cb 0.00 -4.69 -0.08 0.00 1.34 0.00 0.00 72.50 69.07 2ke1 s THR 334 CO 0.00 -1.41 0.72 0.86 -0.54 0.00 0.00 174.62 174.25 2ke1 s TRP 335 N 4.48 3.72 -0.03 3.99 -0.00 -1.26 -4.87 118.94 124.97 2ke1 s TRP 335 Ca 0.30 1.44 0.05 0.00 -0.00 0.00 0.00 56.10 57.89 2ke1 s TRP 335 Cb -0.12 -2.64 -0.01 0.00 -0.00 0.00 0.00 33.47 30.69 2ke1 s TRP 335 CO 0.16 0.40 -0.18 1.03 -0.00 0.00 0.00 176.95 178.36 2ke1 s ARG 336 N -1.70 1.62 1.10 5.86 0.52 -1.26 -0.09 118.95 125.00 2ke1 s ARG 336 Ca 0.40 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 2ke1 s ARG 336 Cb -0.18 -1.49 0.24 0.00 0.52 0.00 0.00 34.95 34.03 2ke1 s ARG 336 CO 0.22 0.33 1.08 0.00 0.02 0.00 0.00 175.30 176.95 2ke1 h SER 338 N -2.25 0.80 -0.77 0.00 0.02 -1.99 -1.44 113.55 107.92 2ke1 h SER 338 Ca -0.54 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2ke1 h SER 338 Cb 1.33 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 2ke1 h SER 338 CO 0.51 0.53 0.47 -1.28 -1.14 0.00 0.00 176.83 175.92 2ke1 h SER 339 N 0.94 0.76 -0.55 3.07 0.87 -1.97 -0.63 113.55 116.04 2ke1 h SER 339 Ca 0.34 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2ke1 h SER 339 Cb 0.12 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2ke1 h SER 339 CO -0.15 0.51 0.14 0.00 -0.53 0.00 0.00 176.83 176.80 2ke1 h LEU 341 N 0.78 0.00 -0.14 0.00 3.38 -0.81 -1.70 115.31 116.81 2ke1 h LEU 341 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ke1 h LEU 341 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ke1 h LEU 341 CO 0.00 0.01 -0.52 1.67 0.09 0.00 0.00 178.44 179.69 2ke1 n GLN 342 N -3.11 0.22 -0.58 1.13 7.27 -0.30 -4.17 117.38 117.84 2ke1 n GLN 342 Ca 0.01 -0.14 -0.04 0.00 0.07 0.00 0.00 57.00 56.89 2ke1 n GLN 342 Cb 0.34 -1.50 0.16 0.00 2.41 0.00 0.00 30.24 31.66 2ke1 n GLN 342 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ke1 n ALA 343 N -1.26 3.72 -0.91 1.69 0.00 -0.44 -4.68 120.51 118.63 2ke1 n ALA 343 Ca 0.07 -1.32 -0.38 0.00 0.00 0.00 0.00 53.44 51.81 2ke1 n ALA 343 Cb 0.34 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.02 1.49 0.11 0.00 -2.24 -1.26 -4.67 114.28 107.70 2ke1 n THR 344 Ca 0.24 -1.20 0.04 0.00 -2.27 0.00 0.00 64.05 60.86 2ke1 n THR 344 Cb 0.96 -2.19 0.47 0.00 -2.10 0.00 0.00 70.33 67.46 2ke1 n THR 344 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ke1 h VAL 345 N 4.39 1.10 -3.81 2.28 2.07 -1.95 -3.44 116.25 116.88 2ke1 h VAL 345 Ca 0.38 -0.35 -0.43 0.00 0.82 0.00 0.00 66.70 67.12 2ke1 h VAL 345 Cb 0.56 0.89 0.18 0.00 -1.52 0.00 0.00 31.29 31.40 2ke1 h VAL 345 CO 1.85 0.12 0.36 -1.10 0.02 0.00 0.00 177.57 178.82 2ke1 s GLN 346 N -5.11 -0.04 0.01 1.57 -0.21 -1.26 -4.93 119.66 109.69 2ke1 s GLN 346 Ca -0.06 -0.42 -0.33 0.00 0.02 0.00 0.00 55.36 54.57 2ke1 s GLN 346 Cb 0.17 -1.77 -0.11 0.00 1.00 0.00 0.00 33.01 32.30 2ke1 s GLN 346 CO 0.72 -2.87 1.86 0.39 -2.12 0.00 0.00 175.29 173.27 2ke1 n GLU 347 N -4.08 2.46 -1.20 2.91 4.71 -1.26 -4.84 120.64 119.34 2ke1 n GLU 347 Ca 0.16 0.90 -0.19 0.00 -0.01 0.00 0.00 57.16 58.01 2ke1 n GLU 347 Cb 0.59 -2.77 -0.12 0.00 -1.01 0.00 0.00 31.44 28.13 2ke1 n GLU 347 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2ke1 n VAL 348 N 4.94 3.29 -2.82 2.62 0.31 -1.26 -4.76 118.33 120.65 2ke1 n VAL 348 Ca 0.20 -2.12 -0.05 0.00 -0.01 0.00 0.00 64.34 62.37 2ke1 n VAL 348 Cb 0.34 -1.94 0.01 0.00 -0.91 0.00 0.00 33.84 31.33 2ke1 n VAL 348 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ke1 n GLN 349 N 2.11 -2.85 -1.97 5.55 3.00 -1.26 -4.84 117.38 117.12 2ke1 n GLN 349 Ca 0.48 2.39 -0.43 0.00 -0.01 0.00 0.00 57.00 59.44 2ke1 n GLN 349 Cb 0.73 -5.32 -0.03 0.00 0.00 0.00 0.00 30.24 25.62 2ke1 n GLN 349 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2ke1 s PRO 350 N -2.11 3.31 -0.56 -1.09 0.04 -1.26 -4.86 135.00 128.46 2ke1 s PRO 350 Ca 0.13 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2ke1 s PRO 350 Cb -0.03 -4.21 0.55 0.00 0.04 0.00 0.00 34.50 30.84 2ke1 s PRO 350 CO 0.76 -1.89 1.98 -2.13 0.04 0.00 0.00 177.00 175.76 2ke1 n ARG 351 N 8.46 2.47 -2.24 4.56 3.00 -1.26 -4.89 116.66 126.76 2ke1 n ARG 351 Ca 0.23 -3.13 -0.38 0.00 -0.00 0.00 0.00 57.85 54.58 2ke1 n ARG 351 Cb 0.47 -2.23 -0.03 0.00 0.00 0.00 0.00 32.46 30.67 2ke1 n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ke1 s ALA 352 N -3.54 2.31 -2.42 5.13 0.00 -1.26 -4.77 121.76 117.21 2ke1 s ALA 352 Ca 0.61 -1.16 0.25 0.00 0.00 0.00 0.00 51.96 51.66 2ke1 s ALA 352 Cb 0.49 -4.36 0.45 0.00 0.00 0.00 0.00 23.12 19.70 2ke1 s ALA 352 CO 0.05 -3.85 1.39 0.39 0.00 0.00 0.00 175.76 173.74 2ke1 n GLU 353 N 9.16 1.62 0.00 0.00 -0.58 -1.26 -5.31 120.64 124.27 2ke1 n GLU 353 Ca 0.20 -1.21 0.02 0.00 -0.42 0.00 0.00 57.16 55.75 2ke1 n GLU 353 Cb 0.50 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.91 2ke1 n GLU 353 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04