#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk6 n SER 294 N 0.00 4.58 -4.31 1.61 2.88 -1.26 -4.90 113.62 112.22 2gk6 n SER 294 Ca 0.00 -2.84 -0.32 0.00 -1.33 0.00 0.00 58.87 54.38 2gk6 n SER 294 Cb 0.00 -1.63 -0.16 0.00 -0.75 0.00 0.00 64.21 61.68 2gk6 n SER 294 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2gk6 s ARG 295 N 2.74 2.53 0.12 -1.46 3.52 -1.26 -4.70 118.95 120.44 2gk6 s ARG 295 Ca 0.49 -0.87 0.09 0.00 -0.13 0.00 0.00 55.73 55.31 2gk6 s ARG 295 Cb 0.14 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 2gk6 s ARG 295 CO -0.08 0.43 -0.16 0.71 -0.81 0.00 0.00 175.30 175.40 2gk6 s TYR 296 N -0.28 2.58 -0.14 5.12 1.51 0.09 -5.01 117.35 121.23 2gk6 s TYR 296 Ca 0.00 -0.24 0.16 0.00 -1.01 0.00 0.00 57.07 55.98 2gk6 s TYR 296 Cb -0.13 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 2gk6 s TYR 296 CO 0.03 0.41 1.10 1.49 -1.11 0.00 0.00 175.55 177.46 2gk6 h GLU 297 N 3.62 0.00 -2.89 -0.62 4.81 -1.98 -3.43 114.58 114.09 2gk6 h GLU 297 Ca -0.49 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2gk6 h GLU 297 Cb 1.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2gk6 h GLU 297 CO 0.48 0.38 0.32 0.16 -0.73 0.00 0.00 179.01 179.62 2gk6 s ASP 298 N -6.06 -0.06 0.41 1.04 3.84 -1.26 -5.05 116.67 109.52 2gk6 s ASP 298 Ca 0.00 -0.92 0.22 0.00 -0.00 0.00 0.00 52.55 51.85 2gk6 s ASP 298 Cb 0.08 0.75 0.77 0.00 -1.38 0.00 0.00 42.92 43.14 2gk6 s ASP 298 CO 0.78 -1.47 1.76 0.00 -0.00 0.00 0.00 175.17 176.25 2gk6 h ALA 299 N 2.00 0.98 -0.46 2.11 0.00 -1.91 -2.77 119.26 119.21 2gk6 h ALA 299 Ca -0.28 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2gk6 h ALA 299 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gk6 h ALA 299 CO 0.35 0.36 -0.19 1.88 0.00 0.00 0.00 179.25 181.65 2gk6 h TYR 300 N 0.00 1.08 -0.45 0.00 -1.99 -1.91 0.81 116.97 114.51 2gk6 h TYR 300 Ca -0.00 -0.26 -0.09 0.00 2.00 0.00 0.00 58.73 60.38 2gk6 h TYR 300 Cb 0.85 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 2gk6 h TYR 300 CO 0.00 1.06 -0.10 0.37 -0.00 0.00 0.00 178.16 179.50 2gk6 h GLN 301 N 0.79 0.81 -0.34 4.88 4.15 -1.97 0.60 115.11 124.02 2gk6 h GLN 301 Ca 0.11 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 2gk6 h GLN 301 Cb 0.76 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2gk6 h GLN 301 CO 0.06 0.88 0.18 -0.92 -1.93 0.00 0.00 178.83 177.10 2gk6 h TYR 302 N 0.73 0.47 -0.62 3.99 3.20 -1.18 -1.60 116.97 121.96 2gk6 h TYR 302 Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2gk6 h TYR 302 Cb 0.58 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2gk6 h TYR 302 CO 0.03 0.38 0.16 0.37 -1.64 0.00 0.00 178.16 177.47 2gk6 h GLN 303 N 0.42 0.99 -0.26 1.82 4.15 -0.76 -2.18 115.11 119.29 2gk6 h GLN 303 Ca 0.12 -0.23 0.07 0.00 0.77 0.00 0.00 58.65 59.38 2gk6 h GLN 303 Cb 0.07 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2gk6 h GLN 303 CO -0.02 0.89 0.20 -0.91 -1.93 0.00 0.00 178.83 177.07 2gk6 h ASN 304 N 0.91 0.00 0.06 -0.69 2.35 -0.17 -0.60 115.58 117.44 2gk6 h ASN 304 Ca 0.20 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.57 2gk6 h ASN 304 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 2gk6 h ASN 304 CO 0.00 0.00 -2.30 -0.38 -1.65 0.00 0.00 177.43 173.10 2gk6 n ILE 305 N -4.26 1.57 0.05 2.81 5.41 -0.67 -4.43 119.36 119.85 2gk6 n ILE 305 Ca 0.03 -0.63 -0.19 0.00 1.00 0.00 0.00 62.75 62.97 2gk6 n ILE 305 Cb 0.36 -1.41 -0.14 0.00 -0.71 0.00 0.00 39.64 37.73 2gk6 n ILE 305 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2gk6 h PHE 306 N 0.02 0.51 -0.43 1.39 -1.00 -1.24 -3.31 116.94 112.88 2gk6 h PHE 306 Ca -0.52 -0.37 0.09 0.00 2.81 0.00 0.00 57.97 59.98 2gk6 h PHE 306 Cb 1.97 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 41.42 2gk6 h PHE 306 CO 0.04 1.49 -0.28 0.78 -1.61 0.00 0.00 178.31 178.73 2gk6 h GLY 307 N 1.44 -0.09 1.37 -1.45 0.00 -1.33 -1.20 103.07 101.81 2gk6 h GLY 307 Ca -0.30 0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2gk6 h GLY 307 CO 0.15 -0.21 0.37 -2.55 0.00 0.00 0.00 176.54 174.31 2gk6 h PRO 308 N -0.20 0.84 -0.67 4.80 0.11 -1.77 -2.07 132.00 133.04 2gk6 h PRO 308 Ca 0.19 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.24 2gk6 h PRO 308 Cb 0.51 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 2gk6 h PRO 308 CO -0.54 0.59 0.44 -0.07 -0.21 0.00 0.00 178.00 178.21 2gk6 h LEU 309 N 0.85 0.78 -0.61 2.35 4.07 -1.45 -1.13 115.31 120.17 2gk6 h LEU 309 Ca 0.22 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.09 2gk6 h LEU 309 Cb -0.03 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2gk6 h LEU 309 CO -0.04 0.57 0.11 0.58 -1.08 0.00 0.00 178.44 178.57 2gk6 h VAL 310 N 0.91 1.26 -0.65 1.22 2.07 -0.97 -2.89 116.25 117.21 2gk6 h VAL 310 Ca 0.24 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2gk6 h VAL 310 Cb -0.09 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2gk6 h VAL 310 CO -0.05 0.36 0.39 0.11 0.02 0.00 0.00 177.57 178.40 2gk6 h LYS 311 N 0.91 0.88 -0.18 1.57 1.57 -0.97 -0.36 116.57 119.99 2gk6 h LYS 311 Ca 0.19 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2gk6 h LYS 311 Cb 0.41 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2gk6 h LYS 311 CO 0.01 0.63 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.24 2gk6 h LEU 312 N 0.88 -0.66 -0.59 2.94 4.07 -1.15 -2.28 115.31 118.53 2gk6 h LEU 312 Ca 0.23 0.12 -0.09 0.00 0.08 0.00 0.00 57.88 58.22 2gk6 h LEU 312 Cb -0.03 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2gk6 h LEU 312 CO -0.04 -0.25 -0.42 -0.33 -1.08 0.00 0.00 178.44 176.32 2gk6 h GLU 313 N -0.24 0.00 -0.15 1.13 4.39 -1.29 -1.89 114.58 116.54 2gk6 h GLU 313 Ca 0.12 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 2gk6 h GLU 313 Cb 0.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2gk6 h GLU 313 CO -0.32 0.42 -0.17 0.00 -1.16 0.00 0.00 179.01 177.78 2gk6 h ALA 314 N 1.58 0.22 -0.06 3.43 0.00 -0.82 -1.18 119.26 122.44 2gk6 h ALA 314 Ca -0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2gk6 h ALA 314 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gk6 h ALA 314 CO 0.05 0.13 -0.76 0.22 0.00 0.00 0.00 179.25 178.88 2gk6 h ASP 315 N 0.01 0.46 -0.52 0.00 3.58 -1.45 -1.24 116.42 117.26 2gk6 h ASP 315 Ca 0.02 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.17 2gk6 h ASP 315 Cb 0.71 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2gk6 h ASP 315 CO 0.04 1.06 0.32 0.22 -2.88 0.00 0.00 179.24 178.00 2gk6 h TYR 316 N 0.25 0.61 -0.62 0.28 5.03 -1.34 0.12 116.97 121.30 2gk6 h TYR 316 Ca -0.04 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.30 2gk6 h TYR 316 Cb 1.35 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.40 2gk6 h TYR 316 CO 0.04 0.36 0.41 0.22 -1.32 0.00 0.00 178.16 177.87 2gk6 h ASP 317 N 0.65 0.71 0.58 -2.11 3.58 -1.14 -1.27 116.42 117.43 2gk6 h ASP 317 Ca 0.20 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2gk6 h ASP 317 Cb -0.02 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 2gk6 h ASP 317 CO -0.07 0.52 -0.32 0.50 -2.88 0.00 0.00 179.24 176.99 2gk6 h LYS 318 N 0.84 -0.81 -0.53 0.28 3.64 -0.48 -1.44 116.57 118.06 2gk6 h LYS 318 Ca 0.23 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2gk6 h LYS 318 Cb -0.09 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2gk6 h LYS 318 CO -0.05 -0.54 0.27 0.87 -2.27 0.00 0.00 179.45 177.73 2gk6 h LYS 319 N -0.84 0.50 -0.13 1.90 6.56 -0.75 -1.12 116.57 122.69 2gk6 h LYS 319 Ca -0.07 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2gk6 h LYS 319 Cb 0.67 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 2gk6 h LYS 319 CO 0.10 0.33 -0.08 1.25 -2.06 0.00 0.00 179.45 179.00 2gk6 h LEU 320 N 0.52 -0.25 -0.93 2.94 5.85 -1.15 -0.96 115.31 121.33 2gk6 h LEU 320 Ca 0.24 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2gk6 h LEU 320 Cb 0.15 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2gk6 h LEU 320 CO -0.17 -0.10 0.47 0.50 -0.34 0.00 0.00 178.44 178.80 2gk6 h LYS 321 N -0.07 1.23 -0.10 1.25 1.63 -0.88 -2.22 116.57 117.40 2gk6 h LYS 321 Ca 0.08 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 2gk6 h LYS 321 Cb 0.19 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2gk6 h LYS 321 CO -0.18 0.90 -0.33 0.93 -3.45 0.00 0.00 179.45 177.32 2gk6 h GLU 322 N 1.23 0.20 0.00 1.90 5.08 -0.87 -2.77 114.58 119.35 2gk6 h GLU 322 Ca 0.31 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2gk6 h GLU 322 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2gk6 h GLU 322 CO -0.05 0.52 0.00 0.43 -1.00 0.00 0.00 179.01 178.91 2gk6 n SER 323 N -4.10 0.34 0.00 1.42 7.64 -0.40 -3.06 113.62 115.47 2gk6 n SER 323 Ca -0.01 0.54 0.15 0.00 1.01 0.00 0.00 58.87 60.56 2gk6 n SER 323 Cb 0.41 -0.63 0.78 0.00 -1.01 0.00 0.00 64.21 63.76 2gk6 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gk6 n GLN 324 N -1.83 0.55 -1.72 1.43 6.02 -0.96 -4.89 117.38 115.98 2gk6 n GLN 324 Ca 0.06 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 2gk6 n GLN 324 Cb 0.34 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 2gk6 n GLN 324 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2gk6 n THR 325 N -1.22 0.69 -4.23 5.09 -1.04 -1.17 -4.84 114.28 107.56 2gk6 n THR 325 Ca 0.16 -0.17 -0.18 0.00 -2.04 0.00 0.00 64.05 61.82 2gk6 n THR 325 Cb 0.20 -1.83 -0.11 0.00 -1.82 0.00 0.00 70.33 66.77 2gk6 n THR 325 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gk6 s GLN 326 N 0.01 1.00 0.46 -2.82 -1.52 -1.05 -5.02 119.66 110.72 2gk6 s GLN 326 Ca 0.69 -1.20 0.03 0.00 -1.95 0.00 0.00 55.36 52.92 2gk6 s GLN 326 Cb -0.55 -0.91 -0.02 0.00 -0.22 0.00 0.00 33.01 31.32 2gk6 s GLN 326 CO 0.44 0.18 0.08 0.16 -0.25 0.00 0.00 175.29 175.90 2gk6 s ASP 327 N -2.35 3.40 -1.19 5.90 -4.77 -1.26 -1.62 116.67 114.78 2gk6 s ASP 327 Ca 0.07 -1.68 -0.10 0.00 -3.30 0.00 0.00 52.55 47.54 2gk6 s ASP 327 Cb -0.06 0.54 -0.02 0.00 -1.09 0.00 0.00 42.92 42.29 2gk6 s ASP 327 CO 0.03 -0.91 0.77 0.59 0.70 0.00 0.00 175.17 176.35 2gk6 n ASN 328 N -1.32 -4.01 -4.48 2.11 4.13 -0.97 -4.95 115.26 105.78 2gk6 n ASN 328 Ca -0.12 -0.90 -0.34 0.00 1.68 0.00 0.00 54.58 54.91 2gk6 n ASN 328 Cb 0.66 -3.93 -0.12 0.00 -1.54 0.00 0.00 39.78 34.84 2gk6 n ASN 328 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2gk6 s ILE 329 N -3.54 3.86 0.07 2.41 -1.09 -0.44 -4.85 121.20 117.62 2gk6 s ILE 329 Ca 0.30 -0.36 -0.25 0.00 -2.23 0.00 0.00 60.65 58.11 2gk6 s ILE 329 Cb -0.09 -2.70 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2gk6 s ILE 329 CO 0.82 0.48 0.77 -0.89 -1.23 0.00 0.00 174.94 174.89 2gk6 s THR 330 N 0.53 4.66 0.32 2.92 2.01 -1.25 -2.41 115.64 122.43 2gk6 s THR 330 Ca -0.03 1.64 0.08 0.00 0.31 0.00 0.00 61.69 63.69 2gk6 s THR 330 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2gk6 s THR 330 CO 0.03 0.40 0.17 -0.69 -0.69 0.00 0.00 174.62 173.83 2gk6 s VAL 331 N -0.27 3.39 -0.12 3.82 1.01 -1.20 -4.22 120.40 122.80 2gk6 s VAL 331 Ca 0.38 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2gk6 s VAL 331 Cb -0.21 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2gk6 s VAL 331 CO 0.24 -0.23 -0.03 -0.13 0.00 0.00 0.00 175.10 174.95 2gk6 s ARG 332 N -3.86 1.08 0.47 2.72 0.52 0.66 -4.86 118.95 115.67 2gk6 s ARG 332 Ca 0.37 -0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 55.33 2gk6 s ARG 332 Cb -0.05 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 2gk6 s ARG 332 CO 0.24 -0.36 0.78 -1.58 0.02 0.00 0.00 175.30 174.40 2gk6 s TRP 333 N 1.81 3.56 0.40 -0.53 0.52 -1.26 -1.02 118.94 122.41 2gk6 s TRP 333 Ca 0.03 0.83 -0.15 0.00 0.02 0.00 0.00 56.10 56.83 2gk6 s TRP 333 Cb -0.13 -2.31 0.06 0.00 -1.15 0.00 0.00 33.47 29.93 2gk6 s TRP 333 CO -0.07 -0.26 0.79 -0.51 0.02 0.00 0.00 176.95 176.92 2gk6 s ASP 334 N -4.02 0.06 -0.13 2.95 1.01 -0.75 -4.96 116.67 110.83 2gk6 s ASP 334 Ca 0.48 -1.22 -0.04 0.00 0.71 0.00 0.00 52.55 52.48 2gk6 s ASP 334 Cb -0.10 0.86 0.05 0.00 1.01 0.00 0.00 42.92 44.74 2gk6 s ASP 334 CO 0.44 -1.72 0.07 -0.22 0.21 0.00 0.00 175.17 173.95 2gk6 s LEU 335 N -3.09 0.34 0.93 1.23 0.20 -1.26 -3.05 118.68 113.98 2gk6 s LEU 335 Ca 0.16 -0.40 -0.12 0.00 0.69 0.00 0.00 54.13 54.46 2gk6 s LEU 335 Cb -0.05 -0.24 0.15 0.00 -0.43 0.00 0.00 46.19 45.62 2gk6 s LEU 335 CO 0.12 -0.31 1.09 -0.83 -0.29 0.00 0.00 176.35 176.13 2gk6 s GLY 336 N 2.13 1.61 0.22 7.98 0.00 -1.14 -4.92 107.32 113.19 2gk6 s GLY 336 Ca 0.03 -0.09 0.24 0.00 0.00 0.00 0.00 44.72 44.90 2gk6 s GLY 336 CO -0.07 0.44 1.71 1.04 0.00 0.00 0.00 173.10 176.22 2gk6 n LEU 337 N -4.03 0.63 0.00 0.66 4.77 -1.26 -1.51 117.00 116.25 2gk6 n LEU 337 Ca 0.07 0.63 0.15 0.00 -0.03 0.00 0.00 56.01 56.82 2gk6 n LEU 337 Cb 0.55 -0.52 0.80 0.00 -2.33 0.00 0.00 43.42 41.93 2gk6 n LEU 337 CO 0.56 -0.45 1.03 -0.46 -1.33 0.00 0.00 177.39 176.74 2gk6 n ASN 338 N -2.17 0.00 0.00 -1.43 0.23 -1.26 -4.93 115.26 105.70 2gk6 n ASN 338 Ca 0.03 -0.44 0.00 0.00 -0.53 0.00 0.00 54.58 53.64 2gk6 n ASN 338 Cb 0.27 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2gk6 n ASN 338 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gk6 n LYS 339 N -1.18 0.00 -2.49 -3.83 4.01 -0.57 -5.01 118.16 109.08 2gk6 n LYS 339 Ca 0.17 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.55 2gk6 n LYS 339 Cb 0.18 -2.53 -0.02 0.00 -0.51 0.00 0.00 35.03 32.15 2gk6 n LYS 339 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2gk6 s LYS 340 N -0.10 4.28 0.23 1.97 1.02 -1.26 -4.83 119.74 121.05 2gk6 s LYS 340 Ca 0.00 1.59 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 2gk6 s LYS 340 Cb 0.00 -3.68 -0.10 0.00 -0.52 0.00 0.00 37.83 33.53 2gk6 s LYS 340 CO 0.00 -0.61 1.51 1.03 -0.92 0.00 0.00 175.35 176.37 2gk6 s ARG 341 N 3.04 4.22 0.06 1.68 0.52 -1.26 -2.91 118.95 124.30 2gk6 s ARG 341 Ca 0.53 2.38 0.05 0.00 -0.52 0.00 0.00 55.73 58.17 2gk6 s ARG 341 Cb -0.21 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2gk6 s ARG 341 CO 0.15 -0.52 -0.08 -1.50 0.02 0.00 0.00 175.30 173.37 2gk6 s ILE 342 N 0.35 3.51 -0.06 1.52 -1.16 -1.17 -1.43 121.20 122.75 2gk6 s ILE 342 Ca 0.63 -1.04 0.01 0.00 -0.51 0.00 0.00 60.65 59.74 2gk6 s ILE 342 Cb -0.44 -2.59 0.02 0.00 0.61 0.00 0.00 42.46 40.07 2gk6 s ILE 342 CO 0.40 0.24 -0.06 0.00 -2.81 0.00 0.00 174.94 172.71 2gk6 s ALA 343 N -1.12 0.93 0.05 1.50 0.00 -0.15 -1.81 121.76 121.16 2gk6 s ALA 343 Ca 0.20 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2gk6 s ALA 343 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2gk6 s ALA 343 CO 0.11 -0.09 -0.00 0.71 0.00 0.00 0.00 175.76 176.49 2gk6 s TYR 344 N 1.08 3.01 -0.10 0.00 2.02 -0.19 -2.09 117.35 121.08 2gk6 s TYR 344 Ca -0.08 0.01 -0.32 0.00 -0.37 0.00 0.00 57.07 56.31 2gk6 s TYR 344 Cb -0.14 -1.59 0.12 0.00 -0.40 0.00 0.00 41.96 39.95 2gk6 s TYR 344 CO -0.01 0.46 1.05 -0.59 -1.57 0.00 0.00 175.55 174.89 2gk6 s PHE 345 N -1.21 -0.25 0.06 2.71 -0.12 -0.85 -0.25 117.98 118.07 2gk6 s PHE 345 Ca 0.23 0.18 0.09 0.00 -0.05 0.00 0.00 56.93 57.39 2gk6 s PHE 345 Cb -0.12 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2gk6 s PHE 345 CO 0.15 -0.37 -0.25 0.99 -0.05 0.00 0.00 175.22 175.68 2gk6 s THR 346 N -2.60 2.07 -0.07 -4.49 2.01 -1.26 -0.68 115.64 110.62 2gk6 s THR 346 Ca 0.06 -1.41 0.05 0.00 0.31 0.00 0.00 61.69 60.70 2gk6 s THR 346 Cb -0.01 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2gk6 s THR 346 CO -0.06 0.30 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.19 2gk6 s LEU 347 N -1.34 2.30 0.00 4.42 1.02 -1.26 -4.80 118.68 119.02 2gk6 s LEU 347 Ca 0.11 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2gk6 s LEU 347 Cb -0.10 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.67 2gk6 s LEU 347 CO 0.03 0.25 0.40 -2.65 0.02 0.00 0.00 176.35 174.40 2gk6 n PRO 348 N 2.92 0.00 0.00 1.29 -0.02 -1.26 -5.05 135.00 132.88 2gk6 n PRO 348 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2gk6 n PRO 348 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2gk6 n PRO 348 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2gk6 n LEU 356 N -0.90 0.00 -3.60 2.45 7.94 -1.26 -5.20 117.00 116.43 2gk6 n LEU 356 Ca 0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.75 2gk6 n LEU 356 Cb 0.15 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.04 2gk6 n LEU 356 CO 0.00 0.00 0.46 -0.32 -1.11 0.00 0.00 177.39 176.42 2gk6 s MET 357 N -3.26 0.86 0.20 1.96 -2.45 -1.26 -5.04 119.30 110.31 2gk6 s MET 357 Ca 0.00 0.76 -0.32 0.00 -1.25 0.00 0.00 55.69 54.87 2gk6 s MET 357 Cb 0.00 0.42 -0.14 0.00 1.25 0.00 0.00 34.83 36.35 2gk6 s MET 357 CO 0.00 -0.16 1.37 1.04 1.05 0.00 0.00 175.02 178.32 2gk6 n GLN 358 N 2.14 1.79 0.00 4.11 3.00 -1.26 -1.99 117.38 125.17 2gk6 n GLN 358 Ca -0.15 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2gk6 n GLN 358 Cb 0.56 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.52 2gk6 n GLN 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gk6 n GLY 359 N 2.33 2.94 3.62 1.08 0.00 -1.01 -4.97 105.19 109.19 2gk6 n GLY 359 Ca 0.14 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2gk6 n GLY 359 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gk6 n ASP 360 N 0.44 1.59 -4.78 1.61 8.00 -0.84 -4.34 116.55 118.23 2gk6 n ASP 360 Ca 0.00 1.15 -0.39 0.00 0.71 0.00 0.00 54.79 56.27 2gk6 n ASP 360 Cb 0.00 -1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 39.70 2gk6 n ASP 360 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gk6 s GLU 361 N -1.72 4.31 0.16 -1.24 2.02 -1.26 -0.82 118.70 120.15 2gk6 s GLU 361 Ca 0.59 0.79 0.10 0.00 0.02 0.00 0.00 54.97 56.47 2gk6 s GLU 361 Cb -0.64 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 2gk6 s GLU 361 CO 0.60 0.47 -0.23 0.42 0.02 0.00 0.00 175.26 176.54 2gk6 s ILE 362 N -0.57 2.12 -0.24 -1.63 1.01 -0.58 -2.02 121.20 119.30 2gk6 s ILE 362 Ca 0.31 -1.85 0.01 0.00 0.00 0.00 0.00 60.65 59.12 2gk6 s ILE 362 Cb -0.19 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.37 2gk6 s ILE 362 CO 0.19 -0.09 -0.11 0.00 0.00 0.00 0.00 174.94 174.93 2gk6 s LEU 364 N 1.23 4.10 -0.14 0.00 1.43 -0.23 -1.70 118.68 123.38 2gk6 s LEU 364 Ca -0.02 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2gk6 s LEU 364 Cb -0.17 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2gk6 s LEU 364 CO -0.07 -0.12 -0.22 -0.13 0.23 0.00 0.00 176.35 176.04 2gk6 s ARG 365 N 1.66 3.03 -0.27 1.70 0.52 -0.76 -1.51 118.95 123.31 2gk6 s ARG 365 Ca 0.17 -0.85 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 2gk6 s ARG 365 Cb -0.15 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 2gk6 s ARG 365 CO 0.08 -0.00 0.76 -0.47 0.02 0.00 0.00 175.30 175.69 2gk6 s TYR 366 N 0.78 3.26 -0.66 -0.53 6.14 -0.34 -0.85 117.35 125.15 2gk6 s TYR 366 Ca -0.08 0.92 0.04 0.00 0.64 0.00 0.00 57.07 58.59 2gk6 s TYR 366 Cb -0.16 -3.07 0.16 0.00 0.42 0.00 0.00 41.96 39.32 2gk6 s TYR 366 CO -0.01 -0.45 0.44 0.15 0.64 0.00 0.00 175.55 176.32 2gk6 s LYS 367 N 2.80 2.37 0.32 4.97 1.02 -0.77 -3.17 119.74 127.28 2gk6 s LYS 367 Ca 0.32 -3.14 0.03 0.00 0.02 0.00 0.00 55.97 53.19 2gk6 s LYS 367 Cb -0.15 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2gk6 s LYS 367 CO 0.10 -1.24 0.15 0.20 -0.92 0.00 0.00 175.35 173.65 2gk6 s GLY 368 N -1.07 2.13 0.43 -3.33 0.00 -1.26 -4.76 107.32 99.45 2gk6 s GLY 368 Ca 0.23 -1.72 0.21 0.00 0.00 0.00 0.00 44.72 43.43 2gk6 s GLY 368 CO -0.12 -1.62 1.87 -0.55 0.00 0.00 0.00 173.10 172.68 2gk6 h ASP 369 N 2.16 0.00 -3.72 1.64 3.45 -1.98 -3.44 116.42 114.53 2gk6 h ASP 369 Ca -0.34 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 56.69 2gk6 h ASP 369 Cb 1.25 0.00 0.18 0.00 -0.56 0.00 0.00 39.33 40.20 2gk6 h ASP 369 CO 0.53 0.28 0.20 -0.76 -1.57 0.00 0.00 179.24 177.92 2gk6 s LEU 370 N -7.35 1.26 0.00 1.55 2.01 -1.26 -4.97 118.68 109.92 2gk6 s LEU 370 Ca -0.01 0.70 0.29 0.00 0.01 0.00 0.00 54.13 55.11 2gk6 s LEU 370 Cb 0.12 -2.61 1.64 0.00 0.01 0.00 0.00 46.19 45.35 2gk6 s LEU 370 CO 0.66 -3.60 2.04 0.00 1.01 0.00 0.00 176.35 176.46 2gk6 n ALA 371 N -4.42 2.52 -1.00 4.21 0.00 -1.26 -4.30 120.51 116.26 2gk6 n ALA 371 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gk6 n ALA 371 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2gk6 n ALA 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gk6 n PRO 372 N -1.08 0.00 -3.13 0.00 -0.02 -1.26 -5.01 135.00 124.50 2gk6 n PRO 372 Ca 0.19 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.51 2gk6 n PRO 372 Cb 0.14 -0.86 0.02 0.00 -0.02 0.00 0.00 33.50 32.78 2gk6 n PRO 372 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gk6 n LEU 373 N -0.47 -5.23 -4.19 2.45 4.77 -1.26 -5.03 117.00 108.03 2gk6 n LEU 373 Ca 0.00 0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 56.18 2gk6 n LEU 373 Cb 0.00 -2.42 -0.13 0.00 -2.33 0.00 0.00 43.42 38.54 2gk6 n LEU 373 CO 0.00 -1.50 -0.49 0.86 -1.33 0.00 0.00 177.39 174.93 2gk6 s TRP 374 N -1.74 1.45 0.11 -1.77 -0.00 -1.19 -4.97 118.94 110.83 2gk6 s TRP 374 Ca 0.21 -0.38 0.08 0.00 -0.00 0.00 0.00 56.10 56.01 2gk6 s TRP 374 Cb -0.03 -0.85 -0.04 0.00 -0.00 0.00 0.00 33.47 32.55 2gk6 s TRP 374 CO 0.67 0.08 -0.13 0.21 -0.00 0.00 0.00 176.95 177.77 2gk6 s LYS 375 N -1.33 2.00 -0.28 5.86 2.20 -1.26 -1.20 119.74 125.73 2gk6 s LYS 375 Ca 0.03 -1.09 -0.18 0.00 -0.36 0.00 0.00 55.97 54.36 2gk6 s LYS 375 Cb -0.09 -2.23 0.10 0.00 -1.51 0.00 0.00 37.83 34.10 2gk6 s LYS 375 CO 0.02 0.49 0.80 0.20 -0.36 0.00 0.00 175.35 176.50 2gk6 s GLY 376 N -2.23 -0.42 -0.06 5.54 0.00 -0.57 -5.01 107.32 104.57 2gk6 s GLY 376 Ca 0.20 2.57 -0.04 0.00 0.00 0.00 0.00 44.72 47.45 2gk6 s GLY 376 CO 0.13 2.29 0.13 -0.42 0.00 0.00 0.00 173.10 175.22 2gk6 s ILE 377 N 1.22 5.21 0.27 0.90 1.01 -1.26 -1.07 121.20 127.48 2gk6 s ILE 377 Ca -0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2gk6 s ILE 377 Cb -0.05 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2gk6 s ILE 377 CO -0.14 0.47 0.45 -0.83 0.00 0.00 0.00 174.94 174.88 2gk6 s GLY 378 N -1.46 0.87 0.05 6.18 0.00 -0.97 -1.89 107.32 110.10 2gk6 s GLY 378 Ca 0.20 -1.13 0.07 0.00 0.00 0.00 0.00 44.72 43.87 2gk6 s GLY 378 CO 0.11 -0.80 -0.18 -2.38 0.00 0.00 0.00 173.10 169.84 2gk6 s HIS 379 N -3.75 2.54 0.57 1.90 -3.43 -0.64 -1.52 115.29 110.97 2gk6 s HIS 379 Ca 0.26 -0.26 -0.20 0.00 -0.80 0.00 0.00 55.06 54.06 2gk6 s HIS 379 Cb 0.00 -1.45 -0.04 0.00 -1.43 0.00 0.00 32.58 29.67 2gk6 s HIS 379 CO 0.12 0.26 1.28 0.08 -2.00 0.00 0.00 174.74 174.49 2gk6 s VAL 380 N -0.94 2.32 0.00 -5.38 1.01 0.00 -1.40 120.40 116.00 2gk6 s VAL 380 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2gk6 s VAL 380 Cb -0.10 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2gk6 s VAL 380 CO 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 175.10 175.15 2gk6 n ILE 381 N -1.33 0.00 -3.50 2.22 0.13 0.92 -2.40 119.36 115.39 2gk6 n ILE 381 Ca 0.12 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.77 2gk6 n ILE 381 Cb 0.47 1.91 -0.05 0.00 -0.84 0.00 0.00 39.64 41.14 2gk6 n ILE 381 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2gk6 s LYS 382 N 0.00 0.38 0.27 9.51 2.36 -1.20 -4.96 119.74 126.10 2gk6 s LYS 382 Ca 0.00 0.88 0.06 0.00 -2.55 0.00 0.00 55.97 54.36 2gk6 s LYS 382 Cb 0.00 0.44 -0.03 0.00 -1.05 0.00 0.00 37.83 37.19 2gk6 s LYS 382 CO 0.00 -0.12 0.31 0.14 1.55 0.00 0.00 175.35 177.23 2gk6 s VAL 383 N 2.29 4.65 0.01 4.02 -7.23 -1.26 -1.91 120.40 120.97 2gk6 s VAL 383 Ca -0.05 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.65 2gk6 s VAL 383 Cb -0.07 -3.57 -0.08 0.00 0.56 0.00 0.00 36.38 33.22 2gk6 s VAL 383 CO -0.17 -0.30 1.88 -2.84 -0.31 0.00 0.00 175.10 173.35 2gk6 s PRO 384 N -3.96 4.15 0.00 4.82 0.02 -1.15 -4.87 135.00 134.02 2gk6 s PRO 384 Ca 0.36 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.87 2gk6 s PRO 384 Cb -0.08 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.33 2gk6 s PRO 384 CO 0.28 -0.92 0.00 -0.40 -0.33 0.00 0.00 177.00 175.62 2gk6 n ASP 385 N 7.42 0.00 0.16 2.53 3.85 -0.82 -4.95 116.55 124.74 2gk6 n ASP 385 Ca 0.19 -0.02 0.17 0.00 -0.71 0.00 0.00 54.79 54.42 2gk6 n ASP 385 Cb 0.42 0.00 0.77 0.00 -1.35 0.00 0.00 41.12 40.95 2gk6 n ASP 385 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2gk6 h ASN 386 N 0.00 0.00 -0.08 -1.12 4.21 -1.92 -2.29 115.58 114.38 2gk6 h ASN 386 Ca 0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2gk6 h ASN 386 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2gk6 h ASN 386 CO 0.00 0.00 -0.13 0.22 -1.29 0.00 0.00 177.43 176.23 2gk6 h TYR 387 N 0.00 0.28 -1.45 1.19 5.03 -1.96 -3.48 116.97 116.58 2gk6 h TYR 387 Ca 0.12 -0.10 0.27 0.00 2.58 0.00 0.00 58.73 61.60 2gk6 h TYR 387 Cb 0.57 -0.05 -0.18 0.00 1.55 0.00 0.00 36.73 38.62 2gk6 h TYR 387 CO 0.00 0.71 0.82 0.20 -1.32 0.00 0.00 178.16 178.57 2gk6 s GLY 388 N -3.45 -0.31 0.00 1.82 0.00 -0.86 -5.00 107.32 99.52 2gk6 s GLY 388 Ca -0.15 1.44 0.12 0.00 0.00 0.00 0.00 44.72 46.13 2gk6 s GLY 388 CO 0.73 0.46 1.19 1.22 0.00 0.00 0.00 173.10 176.70 2gk6 n ASP 389 N -0.16 0.00 -4.79 1.64 8.00 -1.26 -1.94 116.55 118.03 2gk6 n ASP 389 Ca -0.01 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.27 2gk6 n ASP 389 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2gk6 n ASP 389 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2gk6 s GLU 390 N -2.00 3.50 0.22 -1.24 2.12 -1.26 -4.35 118.70 115.68 2gk6 s GLU 390 Ca 0.18 1.38 0.11 0.00 0.36 0.00 0.00 54.97 57.00 2gk6 s GLU 390 Cb 0.08 -2.05 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 2gk6 s GLU 390 CO 0.14 -0.69 -0.21 0.42 -0.54 0.00 0.00 175.26 174.38 2gk6 s ILE 391 N -2.08 2.27 -0.10 -3.70 1.01 0.15 -2.93 121.20 115.80 2gk6 s ILE 391 Ca 0.68 -2.15 -0.06 0.00 0.00 0.00 0.00 60.65 59.12 2gk6 s ILE 391 Cb -0.18 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.20 2gk6 s ILE 391 CO 0.28 -0.27 0.24 0.00 0.00 0.00 0.00 174.94 175.19 2gk6 s ALA 392 N -2.08 -0.56 0.16 9.38 0.00 -0.80 -2.02 121.76 125.84 2gk6 s ALA 392 Ca 0.23 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.22 2gk6 s ALA 392 Cb -0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2gk6 s ALA 392 CO 0.11 -0.19 -0.15 0.96 0.00 0.00 0.00 175.76 176.49 2gk6 s ILE 393 N 1.14 1.57 -0.16 0.00 -4.36 -0.89 -0.06 121.20 118.45 2gk6 s ILE 393 Ca -0.08 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 2gk6 s ILE 393 Cb -0.09 -1.80 0.01 0.00 1.25 0.00 0.00 42.46 41.83 2gk6 s ILE 393 CO -0.08 -0.48 -0.20 -0.70 0.24 0.00 0.00 174.94 173.72 2gk6 s GLU 394 N -3.11 3.03 0.26 0.37 2.12 -0.50 -0.97 118.70 119.91 2gk6 s GLU 394 Ca 0.16 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 2gk6 s GLU 394 Cb -0.03 -2.52 -0.09 0.00 0.26 0.00 0.00 34.13 31.75 2gk6 s GLU 394 CO 0.05 -0.10 1.04 -0.51 -0.54 0.00 0.00 175.26 175.20 2gk6 s LEU 395 N 1.03 4.59 0.36 2.70 1.43 -0.51 -1.61 118.68 126.66 2gk6 s LEU 395 Ca -0.02 2.14 0.12 0.00 -1.03 0.00 0.00 54.13 55.35 2gk6 s LEU 395 Cb -0.14 -3.62 0.70 0.00 0.03 0.00 0.00 46.19 43.15 2gk6 s LEU 395 CO -0.06 -0.02 1.82 0.08 0.23 0.00 0.00 176.35 178.39 2gk6 h ARG 396 N 3.96 0.02 -2.24 1.70 0.11 -1.73 -3.40 114.38 112.79 2gk6 h ARG 396 Ca -0.46 -0.01 -0.35 0.00 0.10 0.00 0.00 59.98 59.26 2gk6 h ARG 396 Cb 1.21 -0.00 -0.34 0.00 1.11 0.00 0.00 29.97 31.94 2gk6 h ARG 396 CO 0.67 0.39 -0.65 0.45 0.10 0.00 0.00 179.97 180.94 2gk6 s SER 397 N -6.93 1.87 -0.25 0.08 0.15 -1.26 -5.03 113.70 102.33 2gk6 s SER 397 Ca -0.03 -0.78 0.05 0.00 0.70 0.00 0.00 55.95 55.90 2gk6 s SER 397 Cb 0.14 0.40 0.49 0.00 -1.71 0.00 0.00 66.02 65.35 2gk6 s SER 397 CO 0.73 -0.39 1.51 -1.20 1.20 0.00 0.00 173.24 175.09 2gk6 n SER 398 N 5.30 3.78 -0.04 5.45 7.64 -1.26 -4.56 113.62 129.94 2gk6 n SER 398 Ca -0.03 -2.91 -0.12 0.00 1.01 0.00 0.00 58.87 56.83 2gk6 n SER 398 Cb 0.46 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 2gk6 n SER 398 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2gk6 h VAL 399 N 1.46 1.21 -0.81 0.44 3.04 -1.98 -3.32 116.25 116.29 2gk6 h VAL 399 Ca 0.26 -0.68 -0.56 0.00 -1.01 0.00 0.00 66.70 64.71 2gk6 h VAL 399 Cb 1.97 1.39 -0.42 0.00 -2.01 0.00 0.00 31.29 32.22 2gk6 h VAL 399 CO 0.59 0.20 -0.73 0.61 -1.01 0.00 0.00 177.57 177.23 2gk6 n GLY 400 N -0.45 6.36 3.72 3.17 0.00 -1.26 -5.05 105.19 111.68 2gk6 n GLY 400 Ca -0.05 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 42.89 2gk6 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk6 s ALA 401 N -3.61 3.33 -1.27 4.61 0.00 -1.25 -4.95 121.76 118.62 2gk6 s ALA 401 Ca 0.51 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 2gk6 s ALA 401 Cb 0.41 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 20.21 2gk6 s ALA 401 CO 0.02 -0.28 1.75 -2.14 0.00 0.00 0.00 175.76 175.12 2gk6 s PRO 402 N 0.43 3.77 0.26 0.00 0.02 -1.26 -4.67 135.00 133.56 2gk6 s PRO 402 Ca 0.53 -1.84 0.13 0.00 0.02 0.00 0.00 61.00 59.84 2gk6 s PRO 402 Cb -0.27 -5.49 0.25 0.00 0.02 0.00 0.00 34.50 29.01 2gk6 s PRO 402 CO 0.31 -2.48 1.53 0.28 -0.33 0.00 0.00 177.00 176.31 2gk6 h VAL 403 N 5.72 1.24 -0.64 3.83 2.07 -2.01 -3.22 116.25 123.24 2gk6 h VAL 403 Ca 0.41 -2.30 0.13 0.00 0.82 0.00 0.00 66.70 65.76 2gk6 h VAL 403 Cb 0.89 2.31 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 2gk6 h VAL 403 CO 1.43 0.61 0.05 1.05 0.02 0.00 0.00 177.57 180.73 2gk6 h GLU 404 N 0.00 0.16 -6.24 1.57 4.11 -2.03 -3.44 114.58 108.71 2gk6 h GLU 404 Ca -0.01 -0.01 -0.47 0.00 0.07 0.00 0.00 59.36 58.94 2gk6 h GLU 404 Cb 1.26 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2gk6 h GLU 404 CO 0.08 0.10 -0.42 0.14 0.07 0.00 0.00 179.01 178.99 2gk6 s VAL 405 N -6.12 3.97 -0.27 -1.06 -7.23 -1.22 -5.07 120.40 103.41 2gk6 s VAL 405 Ca -0.13 -1.21 0.08 0.00 -1.81 0.00 0.00 61.98 58.91 2gk6 s VAL 405 Cb 0.19 -3.35 0.28 0.00 0.56 0.00 0.00 36.38 34.06 2gk6 s VAL 405 CO 0.74 -0.20 1.22 1.07 -0.31 0.00 0.00 175.10 177.62 2gk6 n THR 406 N -1.45 0.00 0.00 5.32 5.66 -1.26 -4.95 114.28 117.60 2gk6 n THR 406 Ca -0.02 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2gk6 n THR 406 Cb 0.59 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 2gk6 n THR 406 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2gk6 n HIS 407 N -0.94 -0.00 -3.16 1.09 -0.00 -1.26 -3.27 115.22 107.68 2gk6 n HIS 407 Ca -0.12 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.68 2gk6 n HIS 407 Cb 0.76 0.34 -0.02 0.00 -0.12 0.00 0.00 29.99 30.95 2gk6 n HIS 407 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2gk6 n ASN 408 N -2.66 5.49 -4.79 0.26 5.03 -1.26 -3.62 115.26 113.71 2gk6 n ASN 408 Ca 0.00 -3.42 -0.26 0.00 0.87 0.00 0.00 54.58 51.77 2gk6 n ASN 408 Cb 0.16 -1.07 -0.06 0.00 -1.02 0.00 0.00 39.78 37.80 2gk6 n ASN 408 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gk6 s PHE 409 N -2.65 3.13 -0.04 3.10 0.40 -1.01 -1.84 117.98 119.07 2gk6 s PHE 409 Ca 0.34 -0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.70 2gk6 s PHE 409 Cb 0.08 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 2gk6 s PHE 409 CO 0.06 0.52 -0.19 -1.14 0.70 0.00 0.00 175.22 175.17 2gk6 s GLN 410 N -3.06 2.41 -0.13 0.44 0.74 -0.03 -1.32 119.66 118.70 2gk6 s GLN 410 Ca 0.31 -0.79 -0.01 0.00 0.05 0.00 0.00 55.36 54.92 2gk6 s GLN 410 Cb -0.10 -2.26 -0.02 0.00 1.10 0.00 0.00 33.01 31.73 2gk6 s GLN 410 CO 0.23 0.57 -0.11 0.08 -0.55 0.00 0.00 175.29 175.51 2gk6 s VAL 411 N -0.61 3.27 -0.07 1.34 1.01 -0.64 -1.83 120.40 122.87 2gk6 s VAL 411 Ca 0.09 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2gk6 s VAL 411 Cb -0.11 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2gk6 s VAL 411 CO 0.00 0.52 -0.14 -1.81 0.00 0.00 0.00 175.10 173.67 2gk6 s ASP 412 N 0.29 1.97 -0.42 3.32 -0.00 -0.69 -2.53 116.67 118.61 2gk6 s ASP 412 Ca -0.08 -0.34 -0.23 0.00 -0.00 0.00 0.00 52.55 51.91 2gk6 s ASP 412 Cb -0.15 -0.90 0.02 0.00 -0.00 0.00 0.00 42.92 41.89 2gk6 s ASP 412 CO 0.05 0.06 0.75 -0.36 -0.00 0.00 0.00 175.17 175.67 2gk6 s PHE 413 N 0.59 3.05 -0.11 4.23 0.40 -1.26 0.35 117.98 125.22 2gk6 s PHE 413 Ca -0.15 0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 56.15 2gk6 s PHE 413 Cb -0.16 -3.50 -0.03 0.00 0.51 0.00 0.00 43.02 39.83 2gk6 s PHE 413 CO 0.04 -0.87 1.46 0.08 0.70 0.00 0.00 175.22 176.64 2gk6 s VAL 414 N 3.13 3.92 0.12 -0.44 1.01 -0.86 -4.57 120.40 122.71 2gk6 s VAL 414 Ca 0.29 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2gk6 s VAL 414 Cb -0.13 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 2gk6 s VAL 414 CO 0.20 -0.11 0.93 0.86 0.00 0.00 0.00 175.10 176.98 2gk6 s TRP 415 N 3.83 3.82 -0.09 5.22 -0.00 -1.26 -4.64 118.94 125.81 2gk6 s TRP 415 Ca 0.64 1.76 0.04 0.00 -0.00 0.00 0.00 56.10 58.55 2gk6 s TRP 415 Cb -0.27 -3.01 0.00 0.00 -0.00 0.00 0.00 33.47 30.19 2gk6 s TRP 415 CO 0.22 0.25 -0.22 0.15 -0.00 0.00 0.00 176.95 177.35 2gk6 s LYS 416 N -0.17 2.84 0.00 5.86 -0.14 -1.26 -5.01 119.74 121.86 2gk6 s LYS 416 Ca 0.45 -0.81 0.27 0.00 -1.36 0.00 0.00 55.97 54.52 2gk6 s LYS 416 Cb -0.23 -2.17 0.93 0.00 -1.68 0.00 0.00 37.83 34.69 2gk6 s LYS 416 CO 0.29 0.16 1.71 -1.13 -0.76 0.00 0.00 175.35 175.62 2gk6 n SER 417 N 3.55 0.25 -0.15 2.83 3.41 -1.26 -4.59 113.62 117.66 2gk6 n SER 417 Ca -0.20 0.08 -0.10 0.00 -0.26 0.00 0.00 58.87 58.40 2gk6 n SER 417 Cb 0.53 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2gk6 n SER 417 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gk6 h THR 418 N 0.06 0.09 -0.31 6.66 2.02 -1.99 0.80 112.91 120.24 2gk6 h THR 418 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2gk6 h THR 418 Cb 0.49 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2gk6 h THR 418 CO 0.00 0.00 0.17 0.77 0.37 0.00 0.00 175.52 176.83 2gk6 h SER 419 N -0.31 0.26 -0.38 4.18 4.64 -1.94 -2.04 113.55 117.96 2gk6 h SER 419 Ca 0.14 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2gk6 h SER 419 Cb 0.58 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2gk6 h SER 419 CO -0.60 0.19 0.12 -0.26 -0.87 0.00 0.00 176.83 175.41 2gk6 h PHE 420 N 0.34 0.60 -0.67 4.77 -1.00 -1.64 -1.96 116.94 117.39 2gk6 h PHE 420 Ca 0.13 -0.06 0.09 0.00 2.81 0.00 0.00 57.97 60.94 2gk6 h PHE 420 Cb 0.03 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.37 2gk6 h PHE 420 CO -0.09 0.57 0.44 -0.44 -1.61 0.00 0.00 178.31 177.18 2gk6 h ASP 421 N 0.46 0.49 0.45 2.17 3.32 -0.68 -1.55 116.42 121.07 2gk6 h ASP 421 Ca 0.12 0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.93 2gk6 h ASP 421 Cb 0.25 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.71 2gk6 h ASP 421 CO -0.00 0.30 -1.11 0.03 -1.72 0.00 0.00 179.24 176.73 2gk6 h ARG 422 N 0.55 0.37 -0.19 3.56 3.08 -0.99 -1.08 114.38 119.68 2gk6 h ARG 422 Ca 0.31 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2gk6 h ARG 422 Cb 0.47 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2gk6 h ARG 422 CO -0.10 1.19 0.02 0.52 -1.07 0.00 0.00 179.97 180.53 2gk6 h MET 423 N 0.16 0.32 -0.90 0.04 2.86 -1.04 0.86 114.93 117.22 2gk6 h MET 423 Ca -0.12 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2gk6 h MET 423 Cb 1.79 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.37 2gk6 h MET 423 CO 0.19 0.49 0.59 0.37 1.06 0.00 0.00 176.91 179.61 2gk6 h GLN 424 N 0.10 1.14 -0.29 1.72 5.75 -1.32 -1.84 115.11 120.37 2gk6 h GLN 424 Ca 0.06 -0.07 -0.15 0.00 -0.15 0.00 0.00 58.65 58.33 2gk6 h GLN 424 Cb 0.33 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2gk6 h GLN 424 CO 0.01 0.76 -0.44 1.03 -2.65 0.00 0.00 178.83 177.53 2gk6 h SER 425 N 1.18 0.80 -0.37 -0.69 0.87 -1.04 -2.49 113.55 111.81 2gk6 h SER 425 Ca 0.34 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2gk6 h SER 425 Cb -0.08 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2gk6 h SER 425 CO -0.09 1.12 0.22 0.00 -0.53 0.00 0.00 176.83 177.55 2gk6 h ALA 426 N 0.91 0.47 -0.68 6.23 0.00 -0.53 -1.14 119.26 124.50 2gk6 h ALA 426 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gk6 h ALA 426 Cb 1.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2gk6 h ALA 426 CO 0.09 -0.13 0.25 -0.07 0.00 0.00 0.00 179.25 179.40 2gk6 h LEU 427 N 0.44 0.94 -0.48 0.00 3.38 -1.24 -1.42 115.31 116.93 2gk6 h LEU 427 Ca 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2gk6 h LEU 427 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2gk6 h LEU 427 CO -0.07 0.86 0.05 0.50 0.09 0.00 0.00 178.44 179.87 2gk6 h LYS 428 N 0.99 0.81 -0.76 1.13 3.64 -1.16 -2.35 116.57 118.88 2gk6 h LYS 428 Ca 0.23 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gk6 h LYS 428 Cb 0.23 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2gk6 h LYS 428 CO -0.02 0.83 0.47 1.15 -2.27 0.00 0.00 179.45 179.61 2gk6 h THR 429 N 0.68 1.21 0.00 1.00 2.02 -0.92 -1.13 112.91 115.77 2gk6 h THR 429 Ca 0.14 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2gk6 h THR 429 Cb 0.43 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2gk6 h THR 429 CO 0.01 0.22 -0.37 0.15 0.37 0.00 0.00 175.52 175.90 2gk6 h PHE 430 N 1.05 0.00 0.18 3.16 3.57 -0.76 0.30 116.94 124.44 2gk6 h PHE 430 Ca 0.28 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.44 2gk6 h PHE 430 Cb -0.06 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.69 2gk6 h PHE 430 CO 0.00 0.37 -1.63 0.00 -2.23 0.00 0.00 178.31 174.82 2gk6 h ALA 431 N 1.63 0.11 0.00 2.41 0.00 -1.08 -3.42 119.26 118.91 2gk6 h ALA 431 Ca -0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 54.91 53.53 2gk6 h ALA 431 Cb 0.67 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2gk6 h ALA 431 CO 0.05 0.98 -2.16 0.28 0.00 0.00 0.00 179.25 178.40 2gk6 n VAL 432 N -3.58 1.16 -3.39 0.00 0.31 -0.46 -4.79 118.33 107.58 2gk6 n VAL 432 Ca -0.20 -0.65 -0.44 0.00 -0.01 0.00 0.00 64.34 63.04 2gk6 n VAL 432 Cb 1.07 -0.73 -0.08 0.00 -0.91 0.00 0.00 33.84 33.19 2gk6 n VAL 432 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gk6 s ASP 433 N -5.30 6.15 0.36 4.52 -1.08 0.09 -4.94 116.67 116.46 2gk6 s ASP 433 Ca -0.13 -1.07 0.27 0.00 -0.52 0.00 0.00 52.55 51.10 2gk6 s ASP 433 Cb 0.06 -2.19 1.07 0.00 -1.46 0.00 0.00 42.92 40.39 2gk6 s ASP 433 CO 0.63 -0.59 1.80 1.05 0.52 0.00 0.00 175.17 178.59 2gk6 h GLU 434 N 8.72 0.00 -0.01 4.34 4.11 -1.88 -2.94 114.58 126.93 2gk6 h GLU 434 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2gk6 h GLU 434 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2gk6 h GLU 434 CO 0.82 0.00 0.00 0.25 0.07 0.00 0.00 179.01 180.15 2gk6 n THR 435 N -2.55 0.01 0.09 -1.06 -2.24 -1.26 -4.14 114.28 103.13 2gk6 n THR 435 Ca 0.02 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.62 2gk6 n THR 435 Cb 0.28 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2gk6 n THR 435 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gk6 h SER 436 N 1.05 0.24 -5.24 3.42 4.64 -1.75 -3.38 113.55 112.53 2gk6 h SER 436 Ca 0.00 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2gk6 h SER 436 Cb 0.22 -0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 62.09 2gk6 h SER 436 CO 0.00 0.91 -0.60 0.68 -0.87 0.00 0.00 176.83 176.94 2gk6 s VAL 437 N -3.44 0.19 0.41 0.95 -7.23 -1.26 -1.24 120.40 108.78 2gk6 s VAL 437 Ca -0.03 -1.68 0.10 0.00 -1.81 0.00 0.00 61.98 58.57 2gk6 s VAL 437 Cb 0.11 -1.53 0.18 0.00 0.56 0.00 0.00 36.38 35.70 2gk6 s VAL 437 CO 0.81 -0.87 1.96 0.77 -0.31 0.00 0.00 175.10 177.46 2gk6 h SER 438 N 3.03 0.20 0.00 4.85 4.64 -1.65 -3.45 113.55 121.17 2gk6 h SER 438 Ca -0.34 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2gk6 h SER 438 Cb 1.16 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gk6 h SER 438 CO 0.63 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 2gk6 n GLY 439 N -1.01 3.20 0.22 -0.77 0.00 -1.26 -4.80 105.19 100.78 2gk6 n GLY 439 Ca -0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 2gk6 n GLY 439 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gk6 h TYR 440 N 0.00 0.68 -0.72 1.61 3.20 -1.98 -0.32 116.97 119.45 2gk6 h TYR 440 Ca 0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2gk6 h TYR 440 Cb 0.00 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2gk6 h TYR 440 CO 0.00 0.43 0.35 0.82 -1.64 0.00 0.00 178.16 178.12 2gk6 h ILE 441 N 0.73 1.23 0.27 1.81 2.04 -1.91 -1.26 117.51 120.44 2gk6 h ILE 441 Ca 0.20 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2gk6 h ILE 441 Cb -0.08 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2gk6 h ILE 441 CO -0.04 0.27 -0.29 0.22 0.00 0.00 0.00 178.15 178.31 2gk6 h TYR 442 N 1.00 -0.77 -0.68 1.37 3.20 -1.81 -0.69 116.97 118.60 2gk6 h TYR 442 Ca 0.25 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 2gk6 h TYR 442 Cb 0.11 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2gk6 h TYR 442 CO 0.01 -0.41 0.45 0.45 -1.64 0.00 0.00 178.16 177.01 2gk6 h HIS 443 N -0.60 0.67 -0.01 -3.82 3.86 -0.94 -2.38 115.15 111.93 2gk6 h HIS 443 Ca -0.01 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 2gk6 h HIS 443 Cb 0.55 -0.22 0.02 0.00 1.06 0.00 0.00 27.41 28.82 2gk6 h HIS 443 CO -0.19 0.35 -0.87 -0.22 0.86 0.00 0.00 177.93 177.86 2gk6 h LYS 444 N 0.66 0.61 0.00 2.45 1.63 -0.77 -0.02 116.57 121.12 2gk6 h LYS 444 Ca 0.30 -0.64 -0.08 0.00 -0.85 0.00 0.00 60.65 59.39 2gk6 h LYS 444 Cb 0.33 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2gk6 h LYS 444 CO -0.10 1.24 -0.37 -0.07 -3.45 0.00 0.00 179.45 176.71 2gk6 h LEU 445 N 0.23 0.00 -0.70 5.20 3.38 -0.96 -2.51 115.31 119.95 2gk6 h LEU 445 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gk6 h LEU 445 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2gk6 h LEU 445 CO 0.17 0.37 0.00 0.18 0.09 0.00 0.00 178.44 179.25 2gk6 n LEU 446 N -3.94 1.07 0.00 1.67 4.77 -0.91 -4.88 117.00 114.79 2gk6 n LEU 446 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2gk6 n LEU 446 Cb 0.42 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2gk6 n LEU 446 CO 0.38 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gk6 n GLY 447 N 1.11 0.58 3.76 -0.72 0.00 -0.95 -0.74 105.19 108.23 2gk6 n GLY 447 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2gk6 n GLY 447 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gk6 s HIS 448 N -2.33 2.51 -0.48 1.61 3.76 -0.03 -4.94 115.29 115.38 2gk6 s HIS 448 Ca 0.00 1.50 -0.18 0.00 -0.15 0.00 0.00 55.06 56.23 2gk6 s HIS 448 Cb 0.00 -3.48 0.06 0.00 1.11 0.00 0.00 32.58 30.26 2gk6 s HIS 448 CO 0.00 -2.09 0.54 -1.21 -0.85 0.00 0.00 174.74 171.13 2gk6 s GLU 449 N -3.13 3.08 0.07 1.40 0.41 -1.26 -4.49 118.70 114.77 2gk6 s GLU 449 Ca 0.73 -0.99 0.08 0.00 -0.41 0.00 0.00 54.97 54.39 2gk6 s GLU 449 Cb -0.31 -4.09 -0.03 0.00 -1.78 0.00 0.00 34.13 27.93 2gk6 s GLU 449 CO 0.35 -1.12 -0.23 0.14 -0.49 0.00 0.00 175.26 173.91 2gk6 s VAL 450 N 2.30 1.86 0.61 2.63 -7.23 -1.26 -5.12 120.40 114.19 2gk6 s VAL 450 Ca 0.12 -1.38 -0.19 0.00 -1.81 0.00 0.00 61.98 58.72 2gk6 s VAL 450 Cb -0.20 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2gk6 s VAL 450 CO 0.11 0.18 1.30 -0.70 -0.31 0.00 0.00 175.10 175.67 2gk6 s GLU 451 N -1.44 2.77 0.75 4.82 2.56 -1.26 -4.95 118.70 121.95 2gk6 s GLU 451 Ca 0.09 2.07 -0.15 0.00 0.00 0.00 0.00 54.97 56.98 2gk6 s GLU 451 Cb -0.09 -1.96 0.04 0.00 2.00 0.00 0.00 34.13 34.12 2gk6 s GLU 451 CO 0.03 -1.43 1.14 -0.25 -0.56 0.00 0.00 175.26 174.19 2gk6 n ASP 452 N -1.63 1.04 -4.17 -1.70 8.00 -1.26 -5.04 116.55 111.78 2gk6 n ASP 452 Ca 0.14 0.65 -0.23 0.00 0.71 0.00 0.00 54.79 56.06 2gk6 n ASP 452 Cb 0.48 -1.49 -0.14 0.00 -0.02 0.00 0.00 41.12 39.95 2gk6 n ASP 452 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gk6 s VAL 453 N -1.89 1.32 -0.19 2.53 1.01 -1.26 -5.13 120.40 116.78 2gk6 s VAL 453 Ca 0.75 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2gk6 s VAL 453 Cb -0.32 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2gk6 s VAL 453 CO 0.49 0.21 -0.12 -0.63 0.00 0.00 0.00 175.10 175.05 2gk6 s ILE 454 N -0.63 2.74 0.06 2.22 1.01 -1.26 -4.43 121.20 120.91 2gk6 s ILE 454 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 2gk6 s ILE 454 Cb -0.07 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 2gk6 s ILE 454 CO 0.01 0.48 1.33 -0.63 0.00 0.00 0.00 174.94 176.13 2gk6 s ILE 455 N 1.31 3.68 -0.72 2.92 -1.09 -0.44 -4.95 121.20 121.91 2gk6 s ILE 455 Ca 0.04 1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 59.61 2gk6 s ILE 455 Cb -0.14 -3.75 0.40 0.00 -1.58 0.00 0.00 42.46 37.39 2gk6 s ILE 455 CO -0.07 0.06 1.92 0.29 -1.23 0.00 0.00 174.94 175.91 2gk6 n LYS 456 N 4.44 2.83 -1.06 2.79 5.02 -1.26 -4.61 118.16 126.31 2gk6 n LYS 456 Ca 0.11 -3.54 -0.29 0.00 -2.02 0.00 0.00 58.31 52.57 2gk6 n LYS 456 Cb 0.44 -2.28 0.20 0.00 -0.02 0.00 0.00 35.03 33.37 2gk6 n LYS 456 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gk6 s GLN 458 N -4.97 3.75 0.35 0.00 0.74 -1.26 -5.02 119.66 113.24 2gk6 s GLN 458 Ca 0.67 0.56 -0.27 0.00 0.05 0.00 0.00 55.36 56.37 2gk6 s GLN 458 Cb -0.18 -3.87 -0.09 0.00 1.10 0.00 0.00 33.01 29.97 2gk6 s GLN 458 CO 0.58 -1.22 1.11 -0.51 -0.55 0.00 0.00 175.29 174.70 2gk6 s LEU 459 N 4.06 4.33 0.57 3.68 1.43 -1.26 -5.03 118.68 126.46 2gk6 s LEU 459 Ca 0.44 2.23 -0.18 0.00 -1.03 0.00 0.00 54.13 55.59 2gk6 s LEU 459 Cb -0.09 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2gk6 s LEU 459 CO 0.26 -0.39 1.10 -2.84 0.23 0.00 0.00 176.35 174.71 2gk6 s PRO 460 N -1.99 3.29 0.13 1.29 0.02 -1.26 -4.97 135.00 131.52 2gk6 s PRO 460 Ca 0.52 1.45 -0.10 0.00 0.02 0.00 0.00 61.00 62.88 2gk6 s PRO 460 Cb -0.29 -2.01 -0.07 0.00 0.02 0.00 0.00 34.50 32.15 2gk6 s PRO 460 CO 0.37 -0.87 1.39 -0.22 -0.33 0.00 0.00 177.00 177.34 2gk6 h LYS 461 N 0.85 0.80 -5.17 5.54 3.64 -2.00 -3.43 116.57 116.81 2gk6 h LYS 461 Ca -0.49 -0.55 -0.67 0.00 -1.27 0.00 0.00 60.65 57.68 2gk6 h LYS 461 Cb 1.24 0.08 -0.31 0.00 -0.41 0.00 0.00 32.23 32.84 2gk6 h LYS 461 CO 0.57 1.17 -0.81 0.50 -2.27 0.00 0.00 179.45 178.62 2gk6 s ARG 462 N -3.99 3.20 0.05 1.90 3.52 -1.26 -5.03 118.95 117.33 2gk6 s ARG 462 Ca -0.10 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2gk6 s ARG 462 Cb 0.10 -2.64 -0.24 0.00 -1.56 0.00 0.00 34.95 30.61 2gk6 s ARG 462 CO 0.89 -0.02 1.02 0.74 -0.81 0.00 0.00 175.30 177.12 2gk6 h PHE 463 N 7.42 0.15 -3.32 5.12 -1.00 -1.99 -3.45 116.94 119.88 2gk6 h PHE 463 Ca -0.34 -0.11 -0.57 0.00 2.81 0.00 0.00 57.97 59.75 2gk6 h PHE 463 Cb 1.18 -0.01 0.12 0.00 3.61 0.00 0.00 35.95 40.85 2gk6 h PHE 463 CO 0.51 1.12 0.46 2.41 -1.61 0.00 0.00 178.31 181.19 2gk6 n THR 464 N -3.32 2.18 -4.04 -1.55 -1.04 -1.26 -4.98 114.28 100.27 2gk6 n THR 464 Ca -0.09 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.12 2gk6 n THR 464 Cb 1.00 -1.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.94 2gk6 n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gk6 s ALA 465 N -1.13 3.62 0.05 2.41 0.00 -1.26 -5.05 121.76 120.39 2gk6 s ALA 465 Ca 0.58 -1.02 -0.36 0.00 0.00 0.00 0.00 51.96 51.16 2gk6 s ALA 465 Cb -0.56 -1.47 -0.15 0.00 0.00 0.00 0.00 23.12 20.94 2gk6 s ALA 465 CO 0.61 0.73 1.51 0.94 0.00 0.00 0.00 175.76 179.54 2gk6 n GLN 466 N 0.33 1.56 0.00 0.00 -0.06 -1.26 -2.46 117.38 115.49 2gk6 n GLN 466 Ca -0.08 0.57 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 2gk6 n GLN 466 Cb 0.52 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.43 2gk6 n GLN 466 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gk6 n GLY 467 N 3.17 2.66 3.87 1.69 0.00 -1.26 -3.78 105.19 111.54 2gk6 n GLY 467 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2gk6 n GLY 467 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk6 s LEU 468 N 0.00 3.67 0.81 0.99 1.43 -1.03 -4.83 118.68 119.72 2gk6 s LEU 468 Ca 0.00 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 2gk6 s LEU 468 Cb 0.00 -2.30 0.09 0.00 0.03 0.00 0.00 46.19 44.01 2gk6 s LEU 468 CO 0.00 -0.33 1.19 -2.84 0.23 0.00 0.00 176.35 174.60 2gk6 s PRO 469 N -4.00 1.62 -0.22 1.29 0.02 -1.26 -4.73 135.00 127.72 2gk6 s PRO 469 Ca 0.41 1.71 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 2gk6 s PRO 469 Cb -0.06 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 2gk6 s PRO 469 CO 0.27 -2.22 1.61 -0.51 -0.33 0.00 0.00 177.00 175.82 2gk6 s ASP 470 N -2.25 6.38 0.30 2.53 1.01 -1.26 -4.71 116.67 118.67 2gk6 s ASP 470 Ca 0.72 1.61 -0.29 0.00 0.71 0.00 0.00 52.55 55.30 2gk6 s ASP 470 Cb -0.28 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 40.99 2gk6 s ASP 470 CO 0.51 -1.26 1.24 0.18 0.21 0.00 0.00 175.17 176.06 2gk6 n LEU 471 N 8.43 2.95 -4.97 1.23 4.32 -1.26 -5.02 117.00 122.69 2gk6 n LEU 471 Ca 0.19 1.18 -0.23 0.00 -0.02 0.00 0.00 56.01 57.13 2gk6 n LEU 471 Cb 0.45 -1.41 0.08 0.00 -1.62 0.00 0.00 43.42 40.91 2gk6 n LEU 471 CO 0.65 -0.74 0.51 0.54 -1.22 0.00 0.00 177.39 177.13 2gk6 s ASN 472 N -0.22 4.74 0.19 -1.43 2.20 -1.26 -4.80 114.94 114.36 2gk6 s ASN 472 Ca 0.60 -0.00 -0.13 0.00 -0.94 0.00 0.00 52.86 52.39 2gk6 s ASN 472 Cb -0.63 -0.61 0.19 0.00 -2.00 0.00 0.00 41.25 38.20 2gk6 s ASN 472 CO 0.58 -1.58 1.72 0.45 -2.94 0.00 0.00 177.10 175.33 2gk6 h HIS 473 N -0.38 0.16 -0.43 1.54 3.86 -1.99 0.22 115.15 118.13 2gk6 h HIS 473 Ca -0.41 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.76 2gk6 h HIS 473 Cb 1.29 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.74 2gk6 h HIS 473 CO 0.09 -0.00 -0.01 0.66 0.86 0.00 0.00 177.93 179.53 2gk6 h SER 474 N 0.24 0.68 -0.15 2.45 4.64 -1.95 -1.37 113.55 118.09 2gk6 h SER 474 Ca 0.25 -0.16 -0.22 0.00 -0.47 0.00 0.00 61.79 61.19 2gk6 h SER 474 Cb 0.33 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2gk6 h SER 474 CO -0.32 0.75 -0.75 1.56 -0.87 0.00 0.00 176.83 177.20 2gk6 h GLN 475 N 0.67 0.79 -0.78 4.77 4.20 -1.60 -1.85 115.11 121.31 2gk6 h GLN 475 Ca 0.13 -0.63 0.01 0.00 0.06 0.00 0.00 58.65 58.22 2gk6 h GLN 475 Cb 0.43 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2gk6 h GLN 475 CO 0.02 1.24 0.51 0.28 -0.67 0.00 0.00 178.83 180.21 2gk6 h VAL 476 N 0.55 1.20 -0.62 -0.54 2.07 -0.50 -0.81 116.25 117.60 2gk6 h VAL 476 Ca -0.05 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2gk6 h VAL 476 Cb 1.38 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2gk6 h VAL 476 CO 0.16 0.20 0.20 0.22 0.02 0.00 0.00 177.57 178.36 2gk6 h TYR 477 N 1.06 0.95 0.01 1.57 3.20 -1.15 -1.83 116.97 120.79 2gk6 h TYR 477 Ca 0.29 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2gk6 h TYR 477 Cb -0.11 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.88 2gk6 h TYR 477 CO -0.02 0.76 -0.01 0.00 -1.64 0.00 0.00 178.16 177.26 2gk6 h ALA 478 N 1.31 -0.02 -0.83 1.82 0.00 -0.92 -2.12 119.26 118.50 2gk6 h ALA 478 Ca 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2gk6 h ALA 478 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2gk6 h ALA 478 CO -0.01 -0.20 0.37 0.28 0.00 0.00 0.00 179.25 179.69 2gk6 h VAL 479 N -0.63 1.26 0.28 0.00 2.07 -1.16 -1.29 116.25 116.78 2gk6 h VAL 479 Ca -0.00 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2gk6 h VAL 479 Cb 0.61 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2gk6 h VAL 479 CO 0.00 0.32 -0.13 0.50 0.02 0.00 0.00 177.57 178.28 2gk6 h LYS 480 N 1.19 -0.36 -0.74 1.57 3.64 -1.39 -2.80 116.57 117.69 2gk6 h LYS 480 Ca 0.28 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2gk6 h LYS 480 Cb 0.16 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2gk6 h LYS 480 CO -0.03 -0.15 0.26 1.15 -2.27 0.00 0.00 179.45 178.41 2gk6 h THR 481 N -0.51 1.26 0.00 1.00 2.02 -1.26 -3.21 112.91 112.21 2gk6 h THR 481 Ca -0.04 -0.87 -0.16 0.00 0.77 0.00 0.00 66.41 66.12 2gk6 h THR 481 Cb 0.38 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2gk6 h THR 481 CO 0.06 0.34 -0.74 0.58 0.37 0.00 0.00 175.52 176.14 2gk6 h VAL 482 N 1.10 1.53 0.00 3.16 2.07 -1.21 -2.60 116.25 120.29 2gk6 h VAL 482 Ca 0.24 -2.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 2gk6 h VAL 482 Cb 0.27 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2gk6 h VAL 482 CO -0.01 0.73 -0.01 -0.07 0.02 0.00 0.00 177.57 178.22 2gk6 h LEU 483 N 0.00 0.00 -2.53 2.57 3.38 -1.49 -3.03 115.31 114.21 2gk6 h LEU 483 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gk6 h LEU 483 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2gk6 h LEU 483 CO 0.10 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2gk6 n GLN 484 N -3.11 2.53 -4.79 1.13 6.02 -0.99 -4.78 117.38 113.40 2gk6 n GLN 484 Ca 0.01 -2.31 -0.26 0.00 -0.01 0.00 0.00 57.00 54.42 2gk6 n GLN 484 Cb 0.32 -1.47 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 2gk6 n GLN 484 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gk6 s ARG 485 N -1.19 1.88 0.38 -1.09 0.52 -1.15 -1.33 118.95 116.98 2gk6 s ARG 485 Ca 0.38 -0.57 0.27 0.00 -0.52 0.00 0.00 55.73 55.29 2gk6 s ARG 485 Cb 0.21 -1.57 1.31 0.00 0.52 0.00 0.00 34.95 35.42 2gk6 s ARG 485 CO 0.28 0.17 1.83 -1.00 0.02 0.00 0.00 175.30 176.59 2gk6 h PRO 486 N 6.53 0.00 -2.62 3.54 0.13 -1.85 -3.43 132.00 134.29 2gk6 h PRO 486 Ca -0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 2gk6 h PRO 486 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 2gk6 h PRO 486 CO 0.48 0.00 -0.28 -1.17 -0.23 0.00 0.00 178.00 176.80 2gk6 s LEU 487 N -4.97 -0.10 -0.06 1.56 2.96 -1.25 -1.02 118.68 115.81 2gk6 s LEU 487 Ca 0.00 0.91 -0.24 0.00 -0.22 0.00 0.00 54.13 54.59 2gk6 s LEU 487 Cb 0.09 1.39 0.05 0.00 0.50 0.00 0.00 46.19 48.22 2gk6 s LEU 487 CO 0.34 -0.19 0.53 -0.44 -1.32 0.00 0.00 176.35 175.28 2gk6 s SER 488 N 1.34 -0.48 -0.06 3.68 0.01 -0.92 -5.01 113.70 112.26 2gk6 s SER 488 Ca -0.09 0.54 0.04 0.00 1.31 0.00 0.00 55.95 57.75 2gk6 s SER 488 Cb -0.08 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 2gk6 s SER 488 CO -0.12 -0.50 -0.17 -0.76 0.41 0.00 0.00 173.24 172.10 2gk6 s LEU 489 N -1.07 2.59 -0.21 2.44 1.43 -1.26 -1.11 118.68 121.49 2gk6 s LEU 489 Ca -0.11 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2gk6 s LEU 489 Cb -0.02 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2gk6 s LEU 489 CO 0.07 0.31 -0.15 -0.63 0.23 0.00 0.00 176.35 176.18 2gk6 s ILE 490 N -0.52 2.27 -0.08 -0.59 1.01 0.25 -1.83 121.20 121.72 2gk6 s ILE 490 Ca 0.07 -1.13 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 2gk6 s ILE 490 Cb -0.12 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2gk6 s ILE 490 CO 0.01 0.32 0.64 -1.58 0.00 0.00 0.00 174.94 174.34 2gk6 s GLN 491 N 1.25 4.41 -0.38 2.79 0.74 -0.54 -1.94 119.66 125.99 2gk6 s GLN 491 Ca 0.00 0.77 0.02 0.00 0.05 0.00 0.00 55.36 56.20 2gk6 s GLN 491 Cb -0.16 -3.44 0.11 0.00 1.10 0.00 0.00 33.01 30.63 2gk6 s GLN 491 CO -0.09 0.10 0.15 0.20 -0.55 0.00 0.00 175.29 175.10 2gk6 s GLY 492 N 0.72 1.58 0.95 2.59 0.00 0.54 -1.82 107.32 111.89 2gk6 s GLY 492 Ca 0.35 -2.31 -0.12 0.00 0.00 0.00 0.00 44.72 42.63 2gk6 s GLY 492 CO 0.16 1.40 0.68 -1.05 0.00 0.00 0.00 173.10 174.28 2gk6 n PRO 493 N 4.12 -0.46 -1.60 2.90 -0.02 -1.26 -4.63 135.00 134.05 2gk6 n PRO 493 Ca 0.03 -0.08 -0.62 0.00 -2.02 0.00 0.00 63.50 60.81 2gk6 n PRO 493 Cb 0.38 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 2gk6 n PRO 493 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gk6 n PRO 494 N -2.73 0.39 -0.95 0.52 -0.02 -1.26 -2.09 135.00 128.86 2gk6 n PRO 494 Ca 0.08 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2gk6 n PRO 494 Cb 0.53 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2gk6 n PRO 494 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gk6 n GLY 495 N 5.08 0.44 0.91 -1.23 0.00 -1.26 -4.71 105.19 104.42 2gk6 n GLY 495 Ca 0.36 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.66 2gk6 n GLY 495 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gk6 n THR 496 N -2.95 0.47 -1.56 2.61 -2.24 -0.89 -1.02 114.28 108.70 2gk6 n THR 496 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2gk6 n THR 496 Cb 0.00 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2gk6 n THR 496 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gk6 n GLY 497 N 1.34 0.93 0.16 3.38 0.00 -1.26 -4.70 105.19 105.03 2gk6 n GLY 497 Ca 0.18 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2gk6 n GLY 497 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk6 h LYS 498 N 0.00 0.38 0.23 1.61 1.57 -1.91 -1.46 116.57 116.99 2gk6 h LYS 498 Ca 0.00 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.42 2gk6 h LYS 498 Cb 0.64 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.89 2gk6 h LYS 498 CO 0.00 0.25 -1.57 1.15 -0.57 0.00 0.00 179.45 178.71 2gk6 h THR 499 N 0.39 1.15 -0.37 -0.16 2.02 -1.98 -0.11 112.91 113.86 2gk6 h THR 499 Ca 0.15 -2.62 0.04 0.00 0.77 0.00 0.00 66.41 64.75 2gk6 h THR 499 Cb 0.04 2.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2gk6 h THR 499 CO -0.09 0.83 0.14 0.58 0.37 0.00 0.00 175.52 177.35 2gk6 h VAL 500 N 0.11 0.91 -0.03 3.16 2.07 -1.97 -0.45 116.25 120.06 2gk6 h VAL 500 Ca -0.29 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2gk6 h VAL 500 Cb 2.13 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2gk6 h VAL 500 CO 0.23 0.06 0.01 0.74 0.02 0.00 0.00 177.57 178.63 2gk6 h THR 501 N 0.30 1.18 -0.60 2.57 2.02 -1.28 -0.52 112.91 116.59 2gk6 h THR 501 Ca 0.16 -0.53 0.11 0.00 0.77 0.00 0.00 66.41 66.92 2gk6 h THR 501 Cb 0.13 1.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 2gk6 h THR 501 CO -0.16 0.14 0.11 0.28 0.37 0.00 0.00 175.52 176.27 2gk6 h SER 502 N -0.17 -0.03 -0.47 4.18 0.02 -0.99 0.63 113.55 116.71 2gk6 h SER 502 Ca 0.01 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2gk6 h SER 502 Cb 0.23 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2gk6 h SER 502 CO -0.00 -0.01 0.20 0.00 -1.14 0.00 0.00 176.83 175.89 2gk6 h ALA 503 N 1.49 1.38 -0.33 3.77 0.00 -0.79 -1.53 119.26 123.26 2gk6 h ALA 503 Ca 0.31 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2gk6 h ALA 503 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gk6 h ALA 503 CO -0.42 0.46 -0.17 1.15 0.00 0.00 0.00 179.25 180.28 2gk6 h THR 504 N 0.74 1.29 -0.91 0.00 2.02 0.20 -2.21 112.91 114.03 2gk6 h THR 504 Ca 0.18 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2gk6 h THR 504 Cb 0.15 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2gk6 h THR 504 CO -0.02 0.42 0.53 0.40 0.37 0.00 0.00 175.52 177.22 2gk6 h ILE 505 N 0.46 1.26 -0.12 3.11 2.04 -0.37 -2.45 117.51 121.43 2gk6 h ILE 505 Ca 0.07 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 65.19 2gk6 h ILE 505 Cb 0.70 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2gk6 h ILE 505 CO 0.05 0.28 -0.58 0.58 0.00 0.00 0.00 178.15 178.47 2gk6 h VAL 506 N 1.27 1.36 -0.15 1.67 2.07 -1.26 -1.21 116.25 119.99 2gk6 h VAL 506 Ca 0.33 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.99 2gk6 h VAL 506 Cb -0.02 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2gk6 h VAL 506 CO -0.06 0.57 -0.15 0.22 0.02 0.00 0.00 177.57 178.17 2gk6 h TYR 507 N 0.28 -0.39 -0.12 1.57 3.20 -0.95 0.15 116.97 120.70 2gk6 h TYR 507 Ca -0.00 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 2gk6 h TYR 507 Cb 1.10 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2gk6 h TYR 507 CO 0.03 -0.22 -0.74 0.45 -1.64 0.00 0.00 178.16 176.04 2gk6 h HIS 508 N -0.18 0.80 -0.13 -3.82 3.86 -1.22 -1.38 115.15 113.08 2gk6 h HIS 508 Ca 0.10 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2gk6 h HIS 508 Cb 0.33 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2gk6 h HIS 508 CO -0.28 1.14 -0.15 -0.07 0.86 0.00 0.00 177.93 179.42 2gk6 h LEU 509 N 0.41 0.19 -0.01 2.43 3.38 -1.11 -2.74 115.31 117.87 2gk6 h LEU 509 Ca -0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2gk6 h LEU 509 Cb 1.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2gk6 h LEU 509 CO 0.14 0.37 -0.42 0.00 0.09 0.00 0.00 178.44 178.62 2gk6 h ALA 510 N 1.66 0.73 0.00 1.53 0.00 -0.41 -3.28 119.26 119.49 2gk6 h ALA 510 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gk6 h ALA 510 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gk6 h ALA 510 CO 0.02 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.34 2gk6 n ARG 511 N -3.21 0.97 -4.32 0.00 1.74 -0.55 -4.84 116.66 106.46 2gk6 n ARG 511 Ca 0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 2gk6 n ARG 511 Cb 0.70 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.75 2gk6 n ARG 511 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gk6 s GLN 512 N -1.32 2.20 -0.19 5.56 -0.21 -1.24 -5.03 119.66 119.43 2gk6 s GLN 512 Ca 0.00 -2.12 -0.00 0.00 0.02 0.00 0.00 55.36 53.26 2gk6 s GLN 512 Cb 0.00 -1.83 0.16 0.00 1.00 0.00 0.00 33.01 32.34 2gk6 s GLN 512 CO 0.00 -0.35 1.82 0.41 -2.12 0.00 0.00 175.29 175.04 2gk6 n GLY 513 N -1.39 3.37 3.46 3.09 0.00 -1.26 -4.87 105.19 107.59 2gk6 n GLY 513 Ca -0.08 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 2gk6 n GLY 513 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gk6 s ASN 514 N 0.64 2.42 1.04 1.61 0.01 -1.26 -5.16 114.94 114.24 2gk6 s ASN 514 Ca 0.20 -1.38 -0.02 0.00 -0.71 0.00 0.00 52.86 50.95 2gk6 s ASN 514 Cb 0.16 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.77 2gk6 s ASN 514 CO 0.01 -0.61 0.08 0.61 -1.51 0.00 0.00 177.10 175.69 2gk6 n GLY 515 N -0.70 -3.45 3.75 0.66 0.00 -1.26 -4.91 105.19 99.28 2gk6 n GLY 515 Ca -0.02 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2gk6 n GLY 515 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gk6 s PRO 516 N -3.20 4.18 0.08 1.61 0.02 -1.26 -4.93 135.00 131.49 2gk6 s PRO 516 Ca 0.06 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 2gk6 s PRO 516 Cb -0.01 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.40 2gk6 s PRO 516 CO 0.05 -0.55 1.08 0.08 -0.33 0.00 0.00 177.00 177.33 2gk6 s VAL 517 N -0.03 4.30 -0.07 3.83 1.01 -0.70 -4.54 120.40 124.20 2gk6 s VAL 517 Ca 0.62 1.75 -0.19 0.00 0.00 0.00 0.00 61.98 64.16 2gk6 s VAL 517 Cb -0.46 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 2gk6 s VAL 517 CO 0.46 0.20 0.51 -0.22 0.00 0.00 0.00 175.10 176.05 2gk6 s LEU 518 N 0.55 4.35 -0.10 3.92 2.96 -0.76 -1.61 118.68 127.98 2gk6 s LEU 518 Ca 0.53 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 55.37 2gk6 s LEU 518 Cb -0.26 -2.77 0.04 0.00 0.50 0.00 0.00 46.19 43.70 2gk6 s LEU 518 CO 0.30 0.07 0.04 -0.69 -1.32 0.00 0.00 176.35 174.75 2gk6 s VAL 519 N 0.17 0.17 0.32 1.68 1.01 -0.56 -1.73 120.40 121.47 2gk6 s VAL 519 Ca 0.28 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2gk6 s VAL 519 Cb -0.16 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2gk6 s VAL 519 CO 0.13 0.06 0.09 0.00 0.00 0.00 0.00 175.10 175.38 2gk6 s ALA 521 N -3.42 -1.74 0.27 0.00 0.00 -1.06 -1.27 121.76 114.53 2gk6 s ALA 521 Ca 0.34 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 2gk6 s ALA 521 Cb 0.07 0.36 0.36 0.00 0.00 0.00 0.00 23.12 23.91 2gk6 s ALA 521 CO 0.15 -0.60 1.86 -1.35 0.00 0.00 0.00 175.76 175.82 2gk6 h PRO 522 N 2.29 1.00 -6.26 0.00 0.11 -1.80 -2.24 132.00 125.10 2gk6 h PRO 522 Ca -0.27 -0.15 -0.63 0.00 0.11 0.00 0.00 66.00 65.05 2gk6 h PRO 522 Cb 1.23 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 2gk6 h PRO 522 CO 0.35 0.79 -0.62 -1.54 -0.21 0.00 0.00 178.00 176.77 2gk6 s SER 523 N -6.44 5.30 0.44 -2.05 1.04 -1.26 -4.63 113.70 106.09 2gk6 s SER 523 Ca -0.11 -0.10 0.10 0.00 0.48 0.00 0.00 55.95 56.32 2gk6 s SER 523 Cb 0.16 -1.35 0.99 0.00 0.10 0.00 0.00 66.02 65.92 2gk6 s SER 523 CO 0.81 0.16 2.07 0.78 0.98 0.00 0.00 173.24 178.03 2gk6 h ASN 524 N 3.23 0.34 -0.13 7.02 -0.26 -2.00 -1.64 115.58 122.15 2gk6 h ASN 524 Ca -0.47 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.25 2gk6 h ASN 524 Cb 1.17 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.34 2gk6 h ASN 524 CO 0.63 0.24 0.03 0.40 -1.06 0.00 0.00 177.43 177.67 2gk6 h ILE 525 N 0.40 1.20 -0.44 2.81 1.08 -1.97 -1.92 117.51 118.66 2gk6 h ILE 525 Ca 0.14 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 2gk6 h ILE 525 Cb 0.07 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2gk6 h ILE 525 CO -0.03 0.18 0.21 0.00 -0.69 0.00 0.00 178.15 177.82 2gk6 h ALA 526 N 0.83 1.54 -0.03 1.87 0.00 -1.79 -2.19 119.26 119.48 2gk6 h ALA 526 Ca 0.04 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2gk6 h ALA 526 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gk6 h ALA 526 CO 0.00 0.37 -0.89 0.28 0.00 0.00 0.00 179.25 179.02 2gk6 h VAL 527 N 0.61 1.38 -0.55 0.00 2.07 -1.27 -2.87 116.25 115.63 2gk6 h VAL 527 Ca 0.15 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.30 2gk6 h VAL 527 Cb 0.08 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2gk6 h VAL 527 CO -0.02 0.70 0.22 0.44 0.02 0.00 0.00 177.57 178.93 2gk6 h ASP 528 N 0.27 0.76 -0.69 0.57 3.32 -1.00 0.59 116.42 120.24 2gk6 h ASP 528 Ca -0.07 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 2gk6 h ASP 528 Cb 1.51 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 2gk6 h ASP 528 CO 0.16 0.72 0.17 1.56 -1.72 0.00 0.00 179.24 180.13 2gk6 h GLN 529 N 0.75 1.12 -0.12 3.56 4.20 -1.41 -0.69 115.11 122.51 2gk6 h GLN 529 Ca 0.18 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 2gk6 h GLN 529 Cb 0.20 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2gk6 h GLN 529 CO -0.01 0.98 -0.64 1.25 -0.67 0.00 0.00 178.83 179.73 2gk6 h LEU 530 N 1.06 0.52 -0.88 1.46 5.85 -1.41 -2.98 115.31 118.92 2gk6 h LEU 530 Ca 0.22 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2gk6 h LEU 530 Cb 0.37 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2gk6 h LEU 530 CO 0.00 1.03 0.55 0.74 -0.34 0.00 0.00 178.44 180.42 2gk6 h THR 531 N 0.33 1.24 -0.38 1.05 2.02 -0.31 -1.40 112.91 115.46 2gk6 h THR 531 Ca -0.01 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2gk6 h THR 531 Cb 1.20 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2gk6 h THR 531 CO 0.11 0.24 0.16 -0.08 0.37 0.00 0.00 175.52 176.32 2gk6 h GLU 532 N 1.20 0.56 -0.20 6.66 4.81 -1.11 -2.07 114.58 124.42 2gk6 h GLU 532 Ca 0.32 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 2gk6 h GLU 532 Cb -0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2gk6 h GLU 532 CO -0.06 0.52 -0.50 0.87 -0.73 0.00 0.00 179.01 179.11 2gk6 h LYS 533 N 0.46 0.54 -0.66 1.92 1.79 -1.33 -1.86 116.57 117.44 2gk6 h LYS 533 Ca 0.13 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 2gk6 h LYS 533 Cb 0.17 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2gk6 h LYS 533 CO -0.01 0.92 0.15 0.82 -1.08 0.00 0.00 179.45 180.25 2gk6 h ILE 534 N 0.43 1.25 -0.08 1.86 1.08 -1.21 -2.92 117.51 117.92 2gk6 h ILE 534 Ca 0.02 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.47 2gk6 h ILE 534 Cb 1.03 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2gk6 h ILE 534 CO 0.09 0.36 -0.30 -0.74 -0.69 0.00 0.00 178.15 176.88 2gk6 h HIS 535 N 1.00 0.16 0.00 1.37 2.76 -0.91 -2.64 115.15 116.89 2gk6 h HIS 535 Ca 0.21 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2gk6 h HIS 535 Cb 0.36 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2gk6 h HIS 535 CO 0.03 0.43 0.00 1.04 -1.30 0.00 0.00 177.93 178.13 2gk6 n GLN 536 N -4.14 0.13 -0.06 5.26 6.02 -0.74 -2.83 117.38 121.02 2gk6 n GLN 536 Ca -0.01 0.42 0.12 0.00 -0.01 0.00 0.00 57.00 57.52 2gk6 n GLN 536 Cb 0.37 -1.78 0.30 0.00 1.02 0.00 0.00 30.24 30.15 2gk6 n GLN 536 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2gk6 n THR 537 N -2.04 0.15 -0.09 5.09 -2.24 -0.99 -4.12 114.28 110.03 2gk6 n THR 537 Ca 0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2gk6 n THR 537 Cb 0.18 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2gk6 n THR 537 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gk6 n GLY 538 N 1.29 1.04 3.79 3.38 0.00 -1.13 -4.76 105.19 108.79 2gk6 n GLY 538 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2gk6 n GLY 538 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk6 s LEU 539 N 0.00 3.72 -0.40 0.99 1.43 -1.26 -4.99 118.68 118.17 2gk6 s LEU 539 Ca 0.00 2.02 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 2gk6 s LEU 539 Cb 0.00 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.68 2gk6 s LEU 539 CO 0.00 -1.09 1.03 -0.75 0.23 0.00 0.00 176.35 175.76 2gk6 s LYS 540 N -3.45 3.81 0.03 1.70 2.20 -1.26 -4.71 119.74 118.07 2gk6 s LYS 540 Ca 0.69 0.63 0.06 0.00 -0.36 0.00 0.00 55.97 56.99 2gk6 s LYS 540 Cb -0.20 -3.84 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2gk6 s LYS 540 CO 0.27 -1.11 -0.15 0.08 -0.36 0.00 0.00 175.35 174.07 2gk6 s VAL 541 N 3.87 2.99 -0.12 4.02 1.01 -1.26 -1.42 120.40 129.49 2gk6 s VAL 541 Ca 0.43 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2gk6 s VAL 541 Cb -0.10 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2gk6 s VAL 541 CO 0.23 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 2gk6 s VAL 542 N -0.94 1.36 -0.22 2.92 1.01 -0.55 -4.93 120.40 119.05 2gk6 s VAL 542 Ca 0.15 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2gk6 s VAL 542 Cb -0.11 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2gk6 s VAL 542 CO 0.06 0.42 0.53 -0.60 0.00 0.00 0.00 175.10 175.51 2gk6 s ARG 543 N 1.38 4.15 -0.36 2.72 3.00 -0.92 -0.83 118.95 128.10 2gk6 s ARG 543 Ca 0.01 0.41 -0.14 0.00 -1.00 0.00 0.00 55.73 55.01 2gk6 s ARG 543 Cb -0.13 -3.59 -0.01 0.00 0.00 0.00 0.00 34.95 31.22 2gk6 s ARG 543 CO -0.07 -0.23 0.29 -1.17 0.00 0.00 0.00 175.30 174.13 2gk6 s LEU 544 N 1.89 4.66 0.00 -0.88 2.96 -0.25 -1.09 118.68 125.96 2gk6 s LEU 544 Ca 0.24 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2gk6 s LEU 544 Cb -0.15 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2gk6 s LEU 544 CO 0.09 -0.33 0.13 0.00 -1.32 0.00 0.00 176.35 174.92 2gk6 s ALA 546 N -1.28 3.25 0.25 0.00 0.00 -1.26 -4.82 121.76 117.91 2gk6 s ALA 546 Ca 0.26 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 2gk6 s ALA 546 Cb -0.12 -3.51 0.49 0.00 0.00 0.00 0.00 23.12 19.97 2gk6 s ALA 546 CO 0.17 -0.92 1.68 0.87 0.00 0.00 0.00 175.76 177.56 2gk6 h LYS 547 N 2.58 0.26 -0.36 0.00 6.56 -2.01 -0.39 116.57 123.21 2gk6 h LYS 547 Ca -0.50 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.04 2gk6 h LYS 547 Cb 1.25 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2gk6 h LYS 547 CO 0.62 0.17 0.09 0.66 -2.06 0.00 0.00 179.45 178.93 2gk6 h SER 548 N 0.27 0.55 0.57 0.86 4.64 -1.96 -2.99 113.55 115.49 2gk6 h SER 548 Ca 0.43 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gk6 h SER 548 Cb 0.75 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2gk6 h SER 548 CO -0.52 0.64 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 2gk6 n ARG 549 N -4.60 0.02 -0.33 4.77 5.12 -0.24 -3.51 116.66 117.88 2gk6 n ARG 549 Ca -0.01 0.20 0.15 0.00 -1.93 0.00 0.00 57.85 56.26 2gk6 n ARG 549 Cb 0.20 -1.50 0.35 0.00 -1.16 0.00 0.00 32.46 30.35 2gk6 n ARG 549 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2gk6 h GLU 550 N 0.00 0.55 -6.14 5.56 5.08 -1.16 -3.20 114.58 115.27 2gk6 h GLU 550 Ca 0.00 -0.03 -0.51 0.00 -1.00 0.00 0.00 59.36 57.81 2gk6 h GLU 550 Cb 0.28 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 2gk6 h GLU 550 CO 0.00 0.37 1.18 0.00 -1.00 0.00 0.00 179.01 179.56 2gk6 s ALA 551 N -5.82 2.47 0.00 3.43 0.00 -1.23 -4.88 121.76 115.72 2gk6 s ALA 551 Ca -0.11 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2gk6 s ALA 551 Cb 0.26 -4.35 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2gk6 s ALA 551 CO 0.79 -3.68 0.00 1.51 0.00 0.00 0.00 175.76 174.39 2gk6 n ILE 552 N 6.85 0.00 -3.97 0.00 0.00 -1.21 -5.02 119.36 116.01 2gk6 n ILE 552 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 62.75 62.57 2gk6 n ILE 552 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 39.64 39.99 2gk6 n ILE 552 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2gk6 s ASP 553 N 0.00 3.97 0.40 9.51 -1.08 -1.26 -4.96 116.67 123.25 2gk6 s ASP 553 Ca 0.00 -0.52 0.04 0.00 -0.52 0.00 0.00 52.55 51.55 2gk6 s ASP 553 Cb 0.00 -1.66 -0.05 0.00 -1.46 0.00 0.00 42.92 39.75 2gk6 s ASP 553 CO 0.00 -0.03 0.05 -0.94 0.52 0.00 0.00 175.17 174.77 2gk6 s SER 554 N 1.41 3.24 0.48 -0.34 1.04 -1.26 -5.03 113.70 113.24 2gk6 s SER 554 Ca 0.05 -1.48 0.32 0.00 0.48 0.00 0.00 55.95 55.32 2gk6 s SER 554 Cb -0.14 0.05 1.72 0.00 0.10 0.00 0.00 66.02 67.75 2gk6 s SER 554 CO -0.06 -0.67 1.99 -0.65 0.98 0.00 0.00 173.24 174.83 2gk6 h PRO 555 N 1.80 0.00 -1.02 4.02 0.11 -1.99 -2.96 132.00 131.97 2gk6 h PRO 555 Ca -0.41 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.13 2gk6 h PRO 555 Cb 1.26 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.95 2gk6 h PRO 555 CO 0.72 0.00 -0.72 1.33 -0.21 0.00 0.00 178.00 179.12 2gk6 n VAL 556 N -2.66 2.53 0.01 3.15 0.24 -1.26 -4.78 118.33 115.55 2gk6 n VAL 556 Ca -0.02 -4.41 -0.17 0.00 -2.04 0.00 0.00 64.34 57.70 2gk6 n VAL 556 Cb 0.08 -1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 31.20 2gk6 n VAL 556 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gk6 h SER 557 N 2.31 0.85 -0.01 -1.34 4.64 -1.89 -2.99 113.55 115.13 2gk6 h SER 557 Ca 0.36 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2gk6 h SER 557 Cb 1.30 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2gk6 h SER 557 CO 0.82 1.40 0.03 2.19 -0.87 0.00 0.00 176.83 180.40 2gk6 h PHE 558 N 0.45 0.00 0.00 4.77 -5.15 -1.87 -2.69 116.94 112.46 2gk6 h PHE 558 Ca -0.07 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.62 2gk6 h PHE 558 Cb 1.49 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.65 2gk6 h PHE 558 CO 0.08 0.00 -0.70 -0.07 -2.00 0.00 0.00 178.31 175.63 2gk6 h LEU 559 N 0.00 0.00 -9.41 2.10 4.07 -1.88 -3.39 115.31 106.79 2gk6 h LEU 559 Ca 0.01 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.35 2gk6 h LEU 559 Cb 0.07 0.00 0.11 0.00 1.08 0.00 0.00 40.66 41.91 2gk6 h LEU 559 CO -0.00 0.31 0.06 0.00 -1.08 0.00 0.00 178.44 177.73 2gk6 n ALA 560 N -2.23 -0.55 -0.16 1.53 0.00 -1.01 -2.17 120.51 115.92 2gk6 n ALA 560 Ca -0.01 0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.75 2gk6 n ALA 560 Cb 0.68 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 18.16 2gk6 n ALA 560 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2gk6 h LEU 561 N 1.95 0.58 -1.73 0.00 5.85 -1.45 -0.83 115.31 119.68 2gk6 h LEU 561 Ca -0.38 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2gk6 h LEU 561 Cb 1.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2gk6 h LEU 561 CO 0.61 0.52 -0.09 1.12 -0.34 0.00 0.00 178.44 180.25 2gk6 h HIS 562 N 0.60 0.05 0.17 1.25 2.07 -1.90 -1.21 115.15 116.19 2gk6 h HIS 562 Ca 0.16 -0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.40 2gk6 h HIS 562 Cb 0.07 -0.02 0.03 0.00 2.57 0.00 0.00 27.41 30.07 2gk6 h HIS 562 CO -0.02 0.15 -1.19 -0.91 -3.07 0.00 0.00 177.93 172.89 2gk6 h ASN 563 N 0.05 0.75 0.16 3.10 2.35 -1.75 -3.01 115.58 117.23 2gk6 h ASN 563 Ca 0.01 -0.89 -0.01 0.00 -0.55 0.00 0.00 56.30 54.86 2gk6 h ASN 563 Cb 0.20 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2gk6 h ASN 563 CO 0.01 1.57 -0.05 1.56 -1.65 0.00 0.00 177.43 178.88 2gk6 h GLN 564 N 0.04 0.00 0.19 0.81 4.20 -0.83 -1.97 115.11 117.55 2gk6 h GLN 564 Ca -0.20 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.20 2gk6 h GLN 564 Cb 1.91 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.72 2gk6 h GLN 564 CO 0.23 0.05 -1.37 0.82 -0.67 0.00 0.00 178.83 177.89 2gk6 h ILE 565 N 0.00 1.35 0.00 2.54 2.04 -1.29 -3.17 117.51 118.98 2gk6 h ILE 565 Ca -0.00 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.09 2gk6 h ILE 565 Cb 0.14 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2gk6 h ILE 565 CO 0.01 0.83 0.00 0.54 0.00 0.00 0.00 178.15 179.52 2gk6 n ARG 566 N -3.67 0.41 -3.11 2.37 1.74 -0.75 -3.86 116.66 109.79 2gk6 n ARG 566 Ca -0.14 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.76 2gk6 n ARG 566 Cb 1.06 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 31.40 2gk6 n ARG 566 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gk6 n ASN 567 N -0.55 -1.53 -3.81 0.55 3.02 -1.18 -5.07 115.26 106.69 2gk6 n ASN 567 Ca 0.01 -2.66 -0.21 0.00 -0.03 0.00 0.00 54.58 51.68 2gk6 n ASN 567 Cb 0.00 0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 39.36 2gk6 n ASN 567 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2gk6 s MET 568 N 0.20 0.63 0.29 3.52 -1.94 -1.25 -4.91 119.30 115.83 2gk6 s MET 568 Ca 0.32 0.05 0.15 0.00 -1.71 0.00 0.00 55.69 54.51 2gk6 s MET 568 Cb 0.06 -0.88 0.18 0.00 2.01 0.00 0.00 34.83 36.21 2gk6 s MET 568 CO -0.15 -0.23 1.50 0.22 -0.01 0.00 0.00 175.02 176.35 2gk6 h ASP 569 N 7.91 0.00 1.26 3.03 1.82 -1.96 -3.28 116.42 125.19 2gk6 h ASP 569 Ca -0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2gk6 h ASP 569 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 2gk6 h ASP 569 CO 0.34 0.51 0.00 -1.28 -1.61 0.00 0.00 179.24 177.20 2gk6 h SER 570 N 0.00 0.00 -3.67 2.28 0.87 -2.02 -3.38 113.55 107.63 2gk6 h SER 570 Ca -0.01 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.93 2gk6 h SER 570 Cb 1.31 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.86 2gk6 h SER 570 CO 0.07 0.00 -0.65 -0.04 -0.53 0.00 0.00 176.83 175.67 2gk6 s MET 571 N -3.41 1.94 -0.04 2.24 -1.94 -1.24 -4.97 119.30 111.90 2gk6 s MET 571 Ca 0.04 -2.72 -0.25 0.00 -1.71 0.00 0.00 55.69 51.05 2gk6 s MET 571 Cb 0.08 -3.05 -0.21 0.00 2.01 0.00 0.00 34.83 33.66 2gk6 s MET 571 CO 0.55 -1.19 1.16 -1.35 -0.01 0.00 0.00 175.02 174.17 2gk6 h PRO 572 N 6.12 0.08 -0.12 2.03 0.11 -1.80 -3.09 132.00 135.34 2gk6 h PRO 572 Ca 0.03 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.12 2gk6 h PRO 572 Cb 0.85 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2gk6 h PRO 572 CO 0.64 0.67 0.12 1.49 -0.21 0.00 0.00 178.00 180.71 2gk6 h GLU 573 N -0.51 0.00 -0.00 1.05 4.81 -1.97 -2.16 114.58 115.80 2gk6 h GLU 573 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2gk6 h GLU 573 Cb 0.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2gk6 h GLU 573 CO 0.01 0.00 -0.36 1.25 -0.73 0.00 0.00 179.01 179.19 2gk6 h LEU 574 N 0.00 0.32 -0.30 1.64 5.85 -1.95 -3.22 115.31 117.64 2gk6 h LEU 574 Ca 0.06 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.06 2gk6 h LEU 574 Cb 0.30 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2gk6 h LEU 574 CO -0.00 1.05 -0.05 1.56 -0.34 0.00 0.00 178.44 180.65 2gk6 h GLN 575 N -0.38 0.02 -0.80 1.25 1.08 -1.31 -2.24 115.11 112.74 2gk6 h GLN 575 Ca -0.04 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2gk6 h GLN 575 Cb 1.10 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 2gk6 h GLN 575 CO 0.07 0.02 0.42 1.57 -0.95 0.00 0.00 178.83 179.95 2gk6 h LYS 576 N 0.02 1.12 -0.38 1.46 2.10 -1.64 -0.17 116.57 119.08 2gk6 h LYS 576 Ca 0.15 -0.14 -0.11 0.00 -2.00 0.00 0.00 60.65 58.55 2gk6 h LYS 576 Cb 0.22 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2gk6 h LYS 576 CO -0.29 0.84 -0.20 -0.07 -2.00 0.00 0.00 179.45 177.73 2gk6 h LEU 577 N 1.12 0.74 -0.91 7.07 3.38 -1.48 -1.92 115.31 123.32 2gk6 h LEU 577 Ca 0.28 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2gk6 h LEU 577 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2gk6 h LEU 577 CO -0.04 0.93 -0.48 -0.61 0.09 0.00 0.00 178.44 178.33 2gk6 h GLN 578 N 0.65 0.15 -1.20 1.13 5.75 -1.13 -2.65 115.11 117.80 2gk6 h GLN 578 Ca 0.10 -0.08 -0.30 0.00 -0.15 0.00 0.00 58.65 58.21 2gk6 h GLN 578 Cb 0.69 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 29.09 2gk6 h GLN 578 CO 0.05 0.60 0.39 0.94 -2.65 0.00 0.00 178.83 178.16 2gk6 n GLN 579 N -3.97 1.74 0.00 1.69 7.27 -0.10 -3.88 117.38 120.13 2gk6 n GLN 579 Ca -0.02 -1.61 0.00 0.00 0.07 0.00 0.00 57.00 55.44 2gk6 n GLN 579 Cb 0.52 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.53 2gk6 n GLN 579 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2gk6 n LEU 580 N -0.10 0.56 -1.71 1.69 -0.00 -0.79 -4.79 117.00 111.87 2gk6 n LEU 580 Ca 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.27 2gk6 n LEU 580 Cb 0.89 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.26 2gk6 n LEU 580 CO 0.36 0.09 1.21 0.29 -0.00 0.00 0.00 177.39 179.34 2gk6 n LYS 581 N -1.51 1.39 -0.87 1.96 5.02 -1.21 -4.58 118.16 118.37 2gk6 n LYS 581 Ca 0.00 -0.49 0.04 0.00 -2.02 0.00 0.00 58.31 55.84 2gk6 n LYS 581 Cb 0.24 -1.37 0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2gk6 n LYS 581 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gk6 n ASP 582 N 1.66 0.98 -3.90 4.39 5.75 -1.26 -5.12 116.55 119.04 2gk6 n ASP 582 Ca 0.16 -2.45 -0.13 0.00 -0.01 0.00 0.00 54.79 52.35 2gk6 n ASP 582 Cb 0.62 -0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 40.25 2gk6 n ASP 582 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2gk6 s LEU 587 N -0.90 1.99 -0.03 -2.12 0.20 -1.26 -5.13 118.68 111.44 2gk6 s LEU 587 Ca 0.24 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 55.05 2gk6 s LEU 587 Cb 0.26 -0.10 0.01 0.00 -0.43 0.00 0.00 46.19 45.92 2gk6 s LEU 587 CO -0.08 0.02 -0.07 -0.44 -0.29 0.00 0.00 176.35 175.49 2gk6 s SER 588 N -0.03 1.06 0.20 3.68 0.01 -1.26 -5.07 113.70 112.28 2gk6 s SER 588 Ca 0.01 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2gk6 s SER 588 Cb -0.01 -0.31 0.23 0.00 0.21 0.00 0.00 66.02 66.14 2gk6 s SER 588 CO -0.00 0.04 1.72 -1.28 0.41 0.00 0.00 173.24 174.13 2gk6 h SER 589 N 6.50 0.08 0.35 2.44 0.87 -2.07 0.25 113.55 121.97 2gk6 h SER 589 Ca -0.34 0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 60.11 2gk6 h SER 589 Cb 1.17 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2gk6 h SER 589 CO 0.49 0.06 -0.85 0.00 -0.53 0.00 0.00 176.83 176.00 2gk6 h ALA 590 N 1.41 0.48 0.00 6.23 0.00 -2.01 -3.00 119.26 122.36 2gk6 h ALA 590 Ca 0.28 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2gk6 h ALA 590 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gk6 h ALA 590 CO -0.33 0.81 -0.03 -0.44 0.00 0.00 0.00 179.25 179.27 2gk6 h ASP 591 N 0.23 0.00 0.15 0.00 3.32 -1.73 -3.11 116.42 115.27 2gk6 h ASP 591 Ca -0.06 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.70 2gk6 h ASP 591 Cb 1.46 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.04 2gk6 h ASP 591 CO 0.14 0.03 -1.23 -0.08 -1.72 0.00 0.00 179.24 176.38 2gk6 h GLU 592 N 0.00 0.61 -0.38 3.56 4.22 -0.41 -1.68 114.58 120.49 2gk6 h GLU 592 Ca -0.00 -0.81 -0.11 0.00 0.08 0.00 0.00 59.36 58.52 2gk6 h GLU 592 Cb 0.42 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2gk6 h GLU 592 CO 0.00 1.37 -0.21 0.87 -2.18 0.00 0.00 179.01 178.86 2gk6 h LYS 593 N 0.28 0.75 -0.03 1.92 1.57 -1.53 -2.39 116.57 117.14 2gk6 h LYS 593 Ca -0.18 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 2gk6 h LYS 593 Cb 1.90 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.16 2gk6 h LYS 593 CO 0.23 0.90 -0.62 0.00 -0.57 0.00 0.00 179.45 179.39 2gk6 h ARG 594 N 0.66 0.11 -0.28 3.15 2.47 -1.57 -2.66 114.38 116.26 2gk6 h ARG 594 Ca 0.09 -0.08 -0.17 0.00 -1.26 0.00 0.00 59.98 58.56 2gk6 h ARG 594 Cb 0.71 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2gk6 h ARG 594 CO 0.05 0.70 -0.52 -0.92 0.56 0.00 0.00 179.97 179.84 2gk6 h TYR 595 N 0.08 0.99 0.13 3.04 3.20 -1.06 -2.39 116.97 120.96 2gk6 h TYR 595 Ca -0.01 -0.34 -0.28 0.00 3.14 0.00 0.00 58.73 61.24 2gk6 h TYR 595 Cb 1.12 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 39.21 2gk6 h TYR 595 CO 0.01 1.15 -1.24 0.00 -1.64 0.00 0.00 178.16 176.43 2gk6 h ARG 596 N 0.62 0.30 -0.48 1.82 -0.00 -1.47 -0.98 114.38 114.19 2gk6 h ARG 596 Ca 0.02 -0.49 -0.03 0.00 -0.50 0.00 0.00 59.98 58.98 2gk6 h ARG 596 Cb 1.11 0.18 -0.02 0.00 0.00 0.00 0.00 29.97 31.24 2gk6 h ARG 596 CO 0.11 1.23 0.17 0.00 0.00 0.00 0.00 179.97 181.48 2gk6 h ALA 597 N 0.56 1.40 0.03 0.04 0.00 -1.51 -1.14 119.26 118.65 2gk6 h ALA 597 Ca -0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2gk6 h ALA 597 Cb 1.96 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2gk6 h ALA 597 CO 0.21 0.45 -0.32 -0.07 0.00 0.00 0.00 179.25 179.52 2gk6 h LEU 598 N 0.68 0.11 -0.74 0.00 3.38 -1.40 -2.25 115.31 115.09 2gk6 h LEU 598 Ca 0.16 -0.95 0.15 0.00 0.09 0.00 0.00 57.88 57.33 2gk6 h LEU 598 Cb 0.18 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2gk6 h LEU 598 CO -0.01 1.14 0.26 0.50 0.09 0.00 0.00 178.44 180.42 2gk6 h LYS 599 N -0.85 0.38 -0.41 1.13 1.63 -1.22 1.00 116.57 118.23 2gk6 h LYS 599 Ca -0.07 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2gk6 h LYS 599 Cb 1.18 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2gk6 h LYS 599 CO 0.02 0.25 0.23 -0.09 -3.45 0.00 0.00 179.45 176.40 2gk6 h ARG 600 N 0.39 0.57 -0.65 1.90 9.65 -1.26 -0.74 114.38 124.23 2gk6 h ARG 600 Ca 0.41 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.24 2gk6 h ARG 600 Cb 0.65 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 2gk6 h ARG 600 CO -0.43 0.45 0.43 1.15 2.80 0.00 0.00 179.97 184.38 2gk6 h THR 601 N 0.53 1.16 0.09 0.20 2.02 -0.58 -2.28 112.91 114.06 2gk6 h THR 601 Ca 0.14 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2gk6 h THR 601 Cb 0.05 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2gk6 h THR 601 CO -0.02 0.16 -0.04 0.00 0.37 0.00 0.00 175.52 175.98 2gk6 h ALA 602 N 1.60 -0.13 -0.73 6.16 0.00 -0.51 -2.80 119.26 122.86 2gk6 h ALA 602 Ca 0.24 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2gk6 h ALA 602 Cb -0.09 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 2gk6 h ALA 602 CO -0.05 -0.23 -0.27 0.93 0.00 0.00 0.00 179.25 179.63 2gk6 h GLU 603 N -0.81 -0.06 -0.95 0.00 5.08 -1.12 -1.40 114.58 115.32 2gk6 h GLU 603 Ca -0.01 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2gk6 h GLU 603 Cb 0.58 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2gk6 h GLU 603 CO 0.02 -0.04 0.61 0.00 -1.00 0.00 0.00 179.01 178.60 2gk6 h ARG 604 N -0.06 0.99 -0.02 2.33 2.47 -1.43 -0.07 114.38 118.58 2gk6 h ARG 604 Ca 0.31 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 2gk6 h ARG 604 Cb 0.56 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2gk6 h ARG 604 CO -0.77 0.65 -0.11 1.49 0.56 0.00 0.00 179.97 181.79 2gk6 h GLU 605 N 1.02 0.11 -0.63 0.04 4.81 -1.00 -2.27 114.58 116.66 2gk6 h GLU 605 Ca 0.43 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2gk6 h GLU 605 Cb 0.32 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2gk6 h GLU 605 CO -0.19 0.76 0.34 -0.07 -0.73 0.00 0.00 179.01 179.13 2gk6 h LEU 606 N -0.50 0.77 -0.09 1.64 3.38 -1.16 -2.72 115.31 116.62 2gk6 h LEU 606 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2gk6 h LEU 606 Cb 0.78 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gk6 h LEU 606 CO 0.02 0.62 -0.38 -0.07 0.09 0.00 0.00 178.44 178.73 2gk6 h LEU 607 N 0.88 0.50 0.00 1.67 4.07 -1.06 -2.91 115.31 118.46 2gk6 h LEU 607 Ca 0.22 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.55 2gk6 h LEU 607 Cb 0.02 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2gk6 h LEU 607 CO -0.04 1.04 -0.01 0.23 -1.08 0.00 0.00 178.44 178.59 2gk6 n MET 608 N -4.35 0.26 -0.02 1.13 2.81 -0.85 -3.34 117.12 112.76 2gk6 n MET 608 Ca -0.08 0.21 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 2gk6 n MET 608 Cb 0.53 -1.80 0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2gk6 n MET 608 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gk6 n ASN 609 N -2.24 1.71 -4.77 7.83 3.02 -1.04 -4.81 115.26 114.96 2gk6 n ASN 609 Ca 0.06 -1.57 -0.36 0.00 -0.03 0.00 0.00 54.58 52.67 2gk6 n ASN 609 Cb 0.43 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2gk6 n ASN 609 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gk6 s ALA 610 N -0.61 2.84 0.19 5.41 0.00 -1.10 -4.96 121.76 123.54 2gk6 s ALA 610 Ca 0.04 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.01 2gk6 s ALA 610 Cb 0.02 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.82 2gk6 s ALA 610 CO 0.03 -0.78 1.44 -0.44 0.00 0.00 0.00 175.76 176.02 2gk6 h ASP 611 N 1.66 0.04 -3.61 0.00 3.32 -1.59 -3.38 116.42 112.85 2gk6 h ASP 611 Ca -0.50 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.32 2gk6 h ASP 611 Cb 1.26 -0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.51 2gk6 h ASP 611 CO 0.59 0.83 -0.53 -0.69 -1.72 0.00 0.00 179.24 177.72 2gk6 s VAL 612 N -3.19 -0.02 -0.19 -1.35 1.01 -1.04 -1.72 120.40 113.91 2gk6 s VAL 612 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2gk6 s VAL 612 Cb 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2gk6 s VAL 612 CO 0.80 0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 175.16 2gk6 s ILE 613 N 0.60 2.60 -0.13 2.22 1.01 -0.63 -1.49 121.20 125.38 2gk6 s ILE 613 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 2gk6 s ILE 613 Cb -0.06 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2gk6 s ILE 613 CO -0.03 0.50 0.07 0.00 0.00 0.00 0.00 174.94 175.48 2gk6 s THR 616 N 0.45 2.92 0.14 0.00 -1.32 -1.26 -2.57 115.64 113.99 2gk6 s THR 616 Ca -0.01 0.35 -0.19 0.00 -1.21 0.00 0.00 61.69 60.63 2gk6 s THR 616 Cb -0.05 -2.76 0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2gk6 s THR 616 CO -0.00 -0.34 1.70 0.00 -2.21 0.00 0.00 174.62 173.76 2gk6 h VAL 618 N 0.04 1.27 0.00 0.00 2.07 -1.87 -2.29 116.25 115.46 2gk6 h VAL 618 Ca 0.13 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2gk6 h VAL 618 Cb 0.19 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2gk6 h VAL 618 CO -0.26 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2gk6 n GLY 619 N -0.38 -0.99 0.25 2.17 0.00 -0.63 -2.19 105.19 103.42 2gk6 n GLY 619 Ca -0.01 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2gk6 n GLY 619 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk6 h ALA 620 N 2.38 1.03 0.00 4.61 0.00 -0.74 -2.64 119.26 123.90 2gk6 h ALA 620 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gk6 h ALA 620 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gk6 h ALA 620 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2gk6 n GLY 621 N 0.03 -1.02 3.55 0.00 0.00 -0.93 -4.86 105.19 101.96 2gk6 n GLY 621 Ca 0.00 -0.11 -0.52 0.00 0.00 0.00 0.00 46.02 45.39 2gk6 n GLY 621 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gk6 n ASP 622 N -1.25 0.89 -0.28 1.61 -0.08 -1.00 -4.89 116.55 111.56 2gk6 n ASP 622 Ca 0.12 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.57 2gk6 n ASP 622 Cb 0.17 -1.11 0.17 0.00 2.34 0.00 0.00 41.12 42.69 2gk6 n ASP 622 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gk6 h PRO 623 N 3.43 0.67 -0.54 -0.67 0.11 -1.92 -2.54 132.00 130.55 2gk6 h PRO 623 Ca -0.45 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.77 2gk6 h PRO 623 Cb 1.37 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2gk6 h PRO 623 CO 0.70 0.45 0.51 0.00 -0.21 0.00 0.00 178.00 179.45 2gk6 h ARG 624 N 0.69 0.00 -1.50 1.05 3.08 -1.98 0.38 114.38 116.09 2gk6 h ARG 624 Ca 0.40 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.20 2gk6 h ARG 624 Cb 0.42 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.36 2gk6 h ARG 624 CO -0.28 0.00 0.32 1.28 -1.07 0.00 0.00 179.97 180.22 2gk6 n LEU 625 N -3.84 5.92 -4.72 3.04 4.77 -0.95 -4.90 117.00 116.32 2gk6 n LEU 625 Ca 0.10 -2.98 -0.42 0.00 -0.03 0.00 0.00 56.01 52.69 2gk6 n LEU 625 Cb 0.73 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2gk6 n LEU 625 CO 0.30 1.10 0.99 0.00 -1.33 0.00 0.00 177.39 178.45 2gk6 s ALA 626 N -1.43 3.52 -1.30 -1.18 0.00 0.13 -3.28 121.76 118.21 2gk6 s ALA 626 Ca 0.24 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2gk6 s ALA 626 Cb 0.19 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2gk6 s ALA 626 CO 0.00 -0.53 0.00 1.17 0.00 0.00 0.00 175.76 176.40 2gk6 n LYS 627 N 3.49 -1.79 -3.37 0.00 3.00 -1.26 -4.95 118.16 113.27 2gk6 n LYS 627 Ca 0.09 0.73 -0.38 0.00 -0.00 0.00 0.00 58.31 58.75 2gk6 n LYS 627 Cb 0.43 -5.20 -0.06 0.00 0.00 0.00 0.00 35.03 30.20 2gk6 n LYS 627 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2gk6 s MET 628 N -4.28 4.23 0.19 1.64 -1.94 -1.21 -5.09 119.30 112.85 2gk6 s MET 628 Ca 0.00 0.43 0.05 0.00 -1.71 0.00 0.00 55.69 54.46 2gk6 s MET 628 Cb 0.00 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.43 2gk6 s MET 628 CO 0.00 0.32 0.23 -0.65 -0.01 0.00 0.00 175.02 174.90 2gk6 s GLN 629 N 0.11 3.14 -0.16 2.03 -0.21 -1.26 -4.89 119.66 118.42 2gk6 s GLN 629 Ca 0.25 -0.81 -0.03 0.00 0.02 0.00 0.00 55.36 54.78 2gk6 s GLN 629 Cb -0.16 -2.76 0.05 0.00 1.00 0.00 0.00 33.01 31.15 2gk6 s GLN 629 CO 0.11 0.47 0.05 -0.06 -2.12 0.00 0.00 175.29 173.74 2gk6 s PHE 630 N -1.86 0.61 0.04 0.91 0.40 0.10 -4.87 117.98 113.30 2gk6 s PHE 630 Ca 0.33 -0.49 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 2gk6 s PHE 630 Cb -0.10 -0.84 -0.17 0.00 0.51 0.00 0.00 43.02 42.42 2gk6 s PHE 630 CO 0.26 -0.51 1.45 -0.09 0.70 0.00 0.00 175.22 177.03 2gk6 h ARG 631 N 8.33 -0.27 -5.71 0.44 1.12 -1.80 -3.24 114.38 113.26 2gk6 h ARG 631 Ca -0.16 0.02 -0.66 0.00 -1.11 0.00 0.00 59.98 58.07 2gk6 h ARG 631 Cb 1.13 0.06 -0.18 0.00 -0.01 0.00 0.00 29.97 30.97 2gk6 h ARG 631 CO 0.30 -0.01 -0.64 -1.12 -3.11 0.00 0.00 179.97 175.38 2gk6 s SER 632 N -5.14 5.05 -0.03 -3.80 0.01 -1.26 -1.17 113.70 107.36 2gk6 s SER 632 Ca -0.15 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2gk6 s SER 632 Cb 0.03 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.70 2gk6 s SER 632 CO 0.62 0.29 -0.03 -0.63 0.41 0.00 0.00 173.24 173.89 2gk6 s ILE 633 N -0.34 0.41 -0.06 1.44 1.01 -0.29 -1.84 121.20 121.53 2gk6 s ILE 633 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2gk6 s ILE 633 Cb -0.12 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2gk6 s ILE 633 CO 0.02 0.18 -0.13 -0.22 0.00 0.00 0.00 174.94 174.79 2gk6 s LEU 634 N 0.72 1.72 -0.25 2.97 0.20 -0.71 -1.50 118.68 121.84 2gk6 s LEU 634 Ca -0.09 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.44 2gk6 s LEU 634 Cb -0.12 -0.82 0.04 0.00 -0.43 0.00 0.00 46.19 44.86 2gk6 s LEU 634 CO -0.00 0.06 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.40 2gk6 s ILE 635 N 0.48 2.56 0.48 6.68 1.01 -0.58 -1.34 121.20 130.49 2gk6 s ILE 635 Ca -0.11 -1.23 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 2gk6 s ILE 635 Cb -0.14 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2gk6 s ILE 635 CO 0.03 0.15 0.84 -0.62 0.00 0.00 0.00 174.94 175.35 2gk6 s ASP 636 N 1.25 6.38 -1.45 3.58 2.15 -0.40 -1.71 116.67 126.47 2gk6 s ASP 636 Ca -0.02 1.15 -0.10 0.00 0.43 0.00 0.00 52.55 54.01 2gk6 s ASP 636 Cb -0.17 -2.34 0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2gk6 s ASP 636 CO -0.06 -0.57 0.74 1.21 -0.17 0.00 0.00 175.17 176.32 2gk6 n GLU 637 N -1.94 -4.78 0.12 4.34 4.07 -0.60 -4.25 120.64 117.60 2gk6 n GLU 637 Ca 0.03 0.64 -0.03 0.00 -0.06 0.00 0.00 57.16 57.75 2gk6 n GLU 637 Cb 0.54 -5.48 0.13 0.00 -0.06 0.00 0.00 31.44 26.58 2gk6 n GLU 637 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2gk6 h SER 638 N -1.57 0.06 0.10 4.31 4.64 -0.89 -2.43 113.55 117.76 2gk6 h SER 638 Ca -0.52 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2gk6 h SER 638 Cb 1.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2gk6 h SER 638 CO 0.59 0.69 0.00 0.35 -0.87 0.00 0.00 176.83 177.60 2gk6 n THR 639 N -3.78 0.28 0.10 2.95 -2.24 -1.26 -1.93 114.28 108.39 2gk6 n THR 639 Ca -0.01 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2gk6 n THR 639 Cb 0.65 -0.87 0.23 0.00 -2.10 0.00 0.00 70.33 68.24 2gk6 n THR 639 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gk6 n GLN 640 N -1.12 2.52 -4.29 -0.78 6.02 -0.91 -3.50 117.38 115.32 2gk6 n GLN 640 Ca 0.08 -2.34 -0.30 0.00 -0.01 0.00 0.00 57.00 54.44 2gk6 n GLN 640 Cb 0.07 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.72 2gk6 n GLN 640 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gk6 s ALA 641 N -1.30 2.79 0.67 -1.58 0.00 -0.81 -4.39 121.76 117.14 2gk6 s ALA 641 Ca 0.39 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 2gk6 s ALA 641 Cb 0.22 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 2gk6 s ALA 641 CO 0.30 0.61 1.06 0.95 0.00 0.00 0.00 175.76 178.69 2gk6 s THR 642 N -1.16 3.89 0.14 0.00 -4.23 -1.26 -4.28 115.64 108.74 2gk6 s THR 642 Ca 0.19 0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 61.22 2gk6 s THR 642 Cb -0.11 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2gk6 s THR 642 CO 0.11 -0.72 1.77 -0.08 -0.54 0.00 0.00 174.62 175.16 2gk6 h GLU 643 N -0.40 0.30 -0.21 3.99 4.81 -1.81 -1.96 114.58 119.30 2gk6 h GLU 643 Ca -0.45 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2gk6 h GLU 643 Cb 1.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2gk6 h GLU 643 CO 0.56 0.20 0.13 -1.35 -0.73 0.00 0.00 179.01 177.82 2gk6 h PRO 644 N 0.31 0.28 0.08 0.92 0.11 -1.94 -1.29 132.00 130.46 2gk6 h PRO 644 Ca 0.11 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2gk6 h PRO 644 Cb 0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2gk6 h PRO 644 CO -0.07 0.20 -0.10 1.49 -0.21 0.00 0.00 178.00 179.30 2gk6 h GLU 645 N 0.29 -0.20 0.00 1.05 4.81 -1.75 -2.98 114.58 115.79 2gk6 h GLU 645 Ca 0.08 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2gk6 h GLU 645 Cb -0.01 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2gk6 h GLU 645 CO -0.02 -0.14 -0.12 0.00 -0.73 0.00 0.00 179.01 178.01 2gk6 n MET 647 N -4.33 0.20 0.26 0.00 2.81 -0.57 -3.10 117.12 112.38 2gk6 n MET 647 Ca -0.03 0.28 -0.16 0.00 -1.81 0.00 0.00 57.70 55.99 2gk6 n MET 647 Cb 0.19 -1.79 -0.08 0.00 -0.71 0.00 0.00 33.22 30.84 2gk6 n MET 647 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2gk6 h VAL 648 N 0.00 0.38 -0.59 2.03 2.07 -1.42 -2.84 116.25 115.87 2gk6 h VAL 648 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2gk6 h VAL 648 Cb 0.54 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2gk6 h VAL 648 CO 0.00 0.00 0.01 1.55 0.02 0.00 0.00 177.57 179.15 2gk6 h PRO 649 N -0.71 1.03 -1.01 1.57 0.13 -1.72 -3.34 132.00 127.95 2gk6 h PRO 649 Ca -0.04 -0.33 0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2gk6 h PRO 649 Cb 0.60 -0.10 -0.08 0.00 0.13 0.00 0.00 31.00 31.55 2gk6 h PRO 649 CO 0.02 1.02 0.64 0.28 -0.23 0.00 0.00 178.00 179.72 2gk6 h VAL 650 N 0.93 0.93 0.00 1.56 2.07 -1.47 -1.42 116.25 118.84 2gk6 h VAL 650 Ca 0.17 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2gk6 h VAL 650 Cb 0.54 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2gk6 h VAL 650 CO 0.03 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.13 2gk6 n VAL 651 N -4.61 0.00 -0.54 2.57 0.24 -1.08 -2.90 118.33 112.01 2gk6 n VAL 651 Ca 0.19 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.33 2gk6 n VAL 651 Cb 0.35 -0.16 0.08 0.00 -1.47 0.00 0.00 33.84 32.63 2gk6 n VAL 651 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2gk6 n LEU 652 N -0.58 5.75 0.00 1.34 4.77 -0.54 -4.54 117.00 123.20 2gk6 n LEU 652 Ca 0.03 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.01 2gk6 n LEU 652 Cb 0.01 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2gk6 n LEU 652 CO 0.02 1.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2gk6 n GLY 653 N -0.16 1.36 3.65 -0.72 0.00 -0.37 0.00 105.19 108.95 2gk6 n GLY 653 Ca 0.34 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2gk6 n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk6 n ALA 654 N -1.19 1.38 -0.06 4.61 0.00 -0.95 -4.34 120.51 119.96 2gk6 n ALA 654 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 2gk6 n ALA 654 Cb 0.05 -2.65 -0.15 0.00 0.00 0.00 0.00 19.45 16.70 2gk6 n ALA 654 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gk6 n LYS 655 N 7.44 0.82 -3.75 0.00 4.76 -0.32 -1.78 118.16 125.32 2gk6 n LYS 655 Ca 0.22 -0.08 -0.16 0.00 -2.87 0.00 0.00 58.31 55.43 2gk6 n LYS 655 Cb 0.37 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.92 2gk6 n LYS 655 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2gk6 s GLN 656 N -2.82 -0.03 -0.03 1.97 0.74 -0.72 -4.74 119.66 114.03 2gk6 s GLN 656 Ca -0.09 0.25 0.03 0.00 0.05 0.00 0.00 55.36 55.60 2gk6 s GLN 656 Cb 0.08 -0.29 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2gk6 s GLN 656 CO 0.79 -0.20 -0.10 -1.17 -0.55 0.00 0.00 175.29 174.06 2gk6 s LEU 657 N 1.31 1.77 -0.13 3.68 2.96 -0.19 -1.13 118.68 126.95 2gk6 s LEU 657 Ca -0.06 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2gk6 s LEU 657 Cb -0.13 -0.61 0.03 0.00 0.50 0.00 0.00 46.19 45.99 2gk6 s LEU 657 CO -0.03 0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.36 2gk6 s ILE 658 N 0.23 1.13 -0.18 6.68 1.09 -0.56 -2.15 121.20 127.44 2gk6 s ILE 658 Ca -0.04 -0.44 -0.08 0.00 -1.10 0.00 0.00 60.65 58.99 2gk6 s ILE 658 Cb -0.09 -1.18 -0.04 0.00 -1.06 0.00 0.00 42.46 40.08 2gk6 s ILE 658 CO 0.01 0.32 0.08 -0.76 -0.10 0.00 0.00 174.94 174.48 2gk6 s LEU 659 N 1.65 3.92 -0.06 2.97 1.43 -0.27 -1.53 118.68 126.80 2gk6 s LEU 659 Ca 0.04 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2gk6 s LEU 659 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2gk6 s LEU 659 CO -0.08 0.18 -0.16 -0.69 0.23 0.00 0.00 176.35 175.83 2gk6 s VAL 660 N 0.33 1.38 -0.40 -1.59 1.01 -0.69 -0.58 120.40 119.86 2gk6 s VAL 660 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2gk6 s VAL 660 Cb -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2gk6 s VAL 660 CO -0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2gk6 n GLY 661 N 3.42 -0.68 3.15 4.51 0.00 -0.82 -0.41 105.19 114.35 2gk6 n GLY 661 Ca -0.20 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.42 2gk6 n GLY 661 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gk6 s ASP 662 N -4.00 -1.11 0.00 1.61 2.15 -1.26 -0.34 116.67 113.73 2gk6 s ASP 662 Ca 0.00 0.53 0.24 0.00 0.43 0.00 0.00 52.55 53.75 2gk6 s ASP 662 Cb 0.00 1.86 1.28 0.00 -0.30 0.00 0.00 42.92 45.76 2gk6 s ASP 662 CO 0.00 -0.21 1.81 0.00 -0.17 0.00 0.00 175.17 176.60 2gk6 n HIS 663 N 5.41 0.00 1.20 -5.34 1.44 -1.26 -2.00 115.22 114.67 2gk6 n HIS 663 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 2gk6 n HIS 663 Cb 0.53 -0.22 0.37 0.00 0.12 0.00 0.00 29.99 30.79 2gk6 n HIS 663 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gk6 n GLN 665 N 0.37 1.34 -1.71 0.00 6.02 -0.84 -4.64 117.38 117.91 2gk6 n GLN 665 Ca 0.16 -1.53 -0.38 0.00 -0.01 0.00 0.00 57.00 55.25 2gk6 n GLN 665 Cb 0.34 0.31 0.05 0.00 1.02 0.00 0.00 30.24 31.96 2gk6 n GLN 665 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gk6 n LEU 666 N 0.00 5.35 0.00 1.08 4.77 -1.26 -4.94 117.00 122.00 2gk6 n LEU 666 Ca -0.06 0.90 -0.09 0.00 -0.03 0.00 0.00 56.01 56.74 2gk6 n LEU 666 Cb 0.27 -1.54 0.04 0.00 -2.33 0.00 0.00 43.42 39.87 2gk6 n LEU 666 CO 0.15 -0.94 0.21 0.61 -1.33 0.00 0.00 177.39 176.09 2gk6 n GLY 667 N 0.91 1.08 3.74 -0.72 0.00 -1.26 -4.55 105.19 104.37 2gk6 n GLY 667 Ca 0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2gk6 n GLY 667 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk6 n PRO 668 N -1.69 2.48 -2.25 1.61 -0.02 -1.23 -4.81 135.00 129.09 2gk6 n PRO 668 Ca 0.07 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 2gk6 n PRO 668 Cb 0.24 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 2gk6 n PRO 668 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gk6 s VAL 669 N -0.71 3.72 -0.15 -1.45 -7.23 -1.26 -4.89 120.40 108.42 2gk6 s VAL 669 Ca 0.58 1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 61.85 2gk6 s VAL 669 Cb -0.52 -3.74 0.06 0.00 0.56 0.00 0.00 36.38 32.74 2gk6 s VAL 669 CO 0.58 0.03 0.08 -0.69 -0.31 0.00 0.00 175.10 174.79 2gk6 s VAL 670 N 1.99 -0.04 0.01 1.32 1.01 -1.26 -4.96 120.40 118.48 2gk6 s VAL 670 Ca 0.63 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 2gk6 s VAL 670 Cb -0.32 -0.55 -0.16 0.00 0.00 0.00 0.00 36.38 35.35 2gk6 s VAL 670 CO 0.27 -0.21 1.25 0.24 0.00 0.00 0.00 175.10 176.65 2gk6 h MET 671 N 8.41 -0.46 -6.33 2.72 2.86 -1.95 -3.42 114.93 116.76 2gk6 h MET 671 Ca -0.15 0.03 -0.57 0.00 -2.06 0.00 0.00 59.70 56.95 2gk6 h MET 671 Cb 1.14 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.87 2gk6 h MET 671 CO 0.27 -0.15 1.14 0.00 1.06 0.00 0.00 176.91 179.23 2gk6 h LYS 673 N 11.09 0.94 -0.55 0.00 1.57 -2.00 -2.26 116.57 125.36 2gk6 h LYS 673 Ca -0.32 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.14 2gk6 h LYS 673 Cb 1.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2gk6 h LYS 673 CO 1.03 0.88 0.03 -0.22 -0.57 0.00 0.00 179.45 180.60 2gk6 h LYS 674 N 0.89 0.91 -0.32 3.15 3.64 -1.97 -1.82 116.57 121.05 2gk6 h LYS 674 Ca 0.18 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2gk6 h LYS 674 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2gk6 h LYS 674 CO 0.01 0.89 -0.43 0.00 -2.27 0.00 0.00 179.45 177.65 2gk6 h ALA 675 N 1.18 0.64 0.38 5.00 0.00 -1.88 -2.60 119.26 121.98 2gk6 h ALA 675 Ca 0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2gk6 h ALA 675 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gk6 h ALA 675 CO 0.02 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.67 2gk6 h ALA 676 N 0.86 -0.64 0.00 0.00 0.00 -0.92 -1.16 119.26 117.41 2gk6 h ALA 676 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2gk6 h ALA 676 Cb 1.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2gk6 h ALA 676 CO 0.10 -0.88 -0.18 0.87 0.00 0.00 0.00 179.25 179.16 2gk6 h LYS 677 N -0.64 0.00 0.00 0.00 1.57 -1.39 -2.09 116.57 114.02 2gk6 h LYS 677 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2gk6 h LYS 677 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2gk6 h LYS 677 CO 0.01 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 2gk6 n ALA 678 N -2.47 2.14 0.00 3.86 0.00 -0.98 -4.88 120.51 118.18 2gk6 n ALA 678 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gk6 n ALA 678 Cb 0.25 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2gk6 n ALA 678 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk6 n GLY 679 N 1.06 0.56 0.20 0.00 0.00 -0.79 -5.04 105.19 101.18 2gk6 n GLY 679 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2gk6 n GLY 679 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gk6 h LEU 680 N 0.00 0.00 0.00 0.99 5.85 -1.14 -2.82 115.31 118.20 2gk6 h LEU 680 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gk6 h LEU 680 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2gk6 h LEU 680 CO 0.00 0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.87 2gk6 n SER 681 N -3.87 0.00 -4.58 1.25 3.41 -1.20 -4.57 113.62 104.06 2gk6 n SER 681 Ca -0.01 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 2gk6 n SER 681 Cb 0.39 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2gk6 n SER 681 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gk6 s GLN 682 N -2.64 3.70 0.71 4.33 0.74 -1.06 -4.30 119.66 121.14 2gk6 s GLN 682 Ca 0.25 0.16 -0.15 0.00 0.05 0.00 0.00 55.36 55.67 2gk6 s GLN 682 Cb 0.19 -3.82 0.03 0.00 1.10 0.00 0.00 33.01 30.51 2gk6 s GLN 682 CO 0.45 -0.81 1.19 -1.54 -0.55 0.00 0.00 175.29 174.03 2gk6 s SER 683 N 1.83 4.40 0.17 6.67 1.04 -1.26 -4.07 113.70 122.48 2gk6 s SER 683 Ca 0.28 2.29 -0.19 0.00 0.48 0.00 0.00 55.95 58.81 2gk6 s SER 683 Cb -0.14 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.51 2gk6 s SER 683 CO 0.16 -2.12 1.63 0.25 0.98 0.00 0.00 173.24 174.14 2gk6 h LEU 684 N -0.19 -0.66 -0.63 2.42 6.46 -1.85 -1.87 115.31 118.98 2gk6 h LEU 684 Ca -0.48 0.16 0.11 0.00 -0.12 0.00 0.00 57.88 57.55 2gk6 h LEU 684 Cb 1.29 0.36 -0.12 0.00 -0.73 0.00 0.00 40.66 41.46 2gk6 h LEU 684 CO 0.51 -0.22 -0.32 0.15 -0.62 0.00 0.00 178.44 177.93 2gk6 h PHE 685 N -0.11 -0.87 -0.47 1.25 3.04 -1.92 -1.47 116.94 116.38 2gk6 h PHE 685 Ca 0.20 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 2gk6 h PHE 685 Cb 0.42 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 2gk6 h PHE 685 CO -0.44 -0.37 0.27 0.93 -2.02 0.00 0.00 178.31 176.68 2gk6 h GLU 686 N -0.13 0.65 -0.86 1.11 5.08 -1.73 -1.95 114.58 116.76 2gk6 h GLU 686 Ca 0.25 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2gk6 h GLU 686 Cb 0.55 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2gk6 h GLU 686 CO -0.71 0.50 0.43 -0.09 -1.00 0.00 0.00 179.01 178.14 2gk6 h ARG 687 N 0.63 1.22 -0.37 2.33 2.43 -0.95 -1.12 114.38 118.56 2gk6 h ARG 687 Ca 0.17 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2gk6 h ARG 687 Cb 0.03 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2gk6 h ARG 687 CO -0.03 0.93 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.27 2gk6 h LEU 688 N 1.21 0.56 -0.79 3.80 3.38 -1.01 -1.44 115.31 121.03 2gk6 h LEU 688 Ca 0.30 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2gk6 h LEU 688 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2gk6 h LEU 688 CO -0.04 0.64 0.00 0.58 0.09 0.00 0.00 178.44 179.71 2gk6 h VAL 689 N 0.56 1.25 -0.02 1.22 2.07 -0.65 -2.14 116.25 118.55 2gk6 h VAL 689 Ca 0.12 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2gk6 h VAL 689 Cb 0.38 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2gk6 h VAL 689 CO 0.01 0.39 -0.43 0.58 0.02 0.00 0.00 177.57 178.14 2gk6 h VAL 690 N 0.85 1.31 0.00 2.57 2.07 -0.76 -2.43 116.25 119.87 2gk6 h VAL 690 Ca 0.16 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2gk6 h VAL 690 Cb 0.50 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2gk6 h VAL 690 CO 0.02 0.43 0.00 0.18 0.02 0.00 0.00 177.57 178.22 2gk6 n LEU 691 N -4.02 0.00 0.00 2.57 4.77 -0.58 -4.90 117.00 114.83 2gk6 n LEU 691 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2gk6 n LEU 691 Cb 0.46 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2gk6 n LEU 691 CO 0.40 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2gk6 n GLY 692 N 1.00 0.55 3.58 -0.72 0.00 -0.91 -5.05 105.19 103.62 2gk6 n GLY 692 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2gk6 n GLY 692 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk6 s ILE 693 N -2.00 3.42 -0.11 -0.61 1.01 -0.84 -4.97 121.20 117.11 2gk6 s ILE 693 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2gk6 s ILE 693 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2gk6 s ILE 693 CO 0.00 -0.60 1.05 -0.60 0.00 0.00 0.00 174.94 174.79 2gk6 s ARG 694 N 6.29 4.39 0.42 2.79 3.52 -1.26 -4.17 118.95 130.93 2gk6 s ARG 694 Ca 0.75 1.44 -0.24 0.00 -0.13 0.00 0.00 55.73 57.55 2gk6 s ARG 694 Cb -0.18 -3.56 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 2gk6 s ARG 694 CO 0.28 -0.37 1.14 -2.14 -0.81 0.00 0.00 175.30 173.40 2gk6 s PRO 695 N 2.18 3.99 -0.01 5.12 0.02 -1.26 -4.75 135.00 140.28 2gk6 s PRO 695 Ca 0.49 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 2gk6 s PRO 695 Cb -0.19 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.74 2gk6 s PRO 695 CO 0.17 -0.35 0.98 0.42 -0.33 0.00 0.00 177.00 177.90 2gk6 s ILE 696 N -1.51 4.86 -0.18 2.83 1.01 -0.76 -4.80 121.20 122.66 2gk6 s ILE 696 Ca 0.59 2.06 -0.08 0.00 0.00 0.00 0.00 60.65 63.22 2gk6 s ILE 696 Cb -0.28 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 2gk6 s ILE 696 CO 0.35 0.14 0.10 -0.60 0.00 0.00 0.00 174.94 174.93 2gk6 s ARG 697 N 1.11 3.98 -0.41 2.79 3.52 -1.26 -1.47 118.95 127.21 2gk6 s ARG 697 Ca 0.52 -0.27 -0.24 0.00 -0.13 0.00 0.00 55.73 55.61 2gk6 s ARG 697 Cb -0.21 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.92 2gk6 s ARG 697 CO 0.27 0.36 0.83 -0.51 -0.81 0.00 0.00 175.30 175.44 2gk6 s LEU 698 N 0.16 4.12 0.00 -0.88 1.43 -0.75 -4.87 118.68 117.89 2gk6 s LEU 698 Ca 0.07 0.20 0.19 0.00 -1.03 0.00 0.00 54.13 53.56 2gk6 s LEU 698 Cb -0.12 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.09 2gk6 s LEU 698 CO -0.00 -0.86 1.01 0.00 0.23 0.00 0.00 176.35 176.72 2gk6 n GLN 699 N 6.70 1.60 -3.51 1.70 6.02 -1.26 -4.24 117.38 124.39 2gk6 n GLN 699 Ca 0.04 -1.21 -0.40 0.00 -0.01 0.00 0.00 57.00 55.42 2gk6 n GLN 699 Cb 0.48 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 2gk6 n GLN 699 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gk6 s VAL 700 N -1.88 5.26 -0.22 5.09 1.01 -1.26 -0.37 120.40 128.03 2gk6 s VAL 700 Ca 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2gk6 s VAL 700 Cb 0.15 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2gk6 s VAL 700 CO 0.37 0.02 0.13 0.00 0.00 0.00 0.00 175.10 175.62 2gk6 s GLN 701 N 1.80 4.08 -0.18 2.72 1.03 -0.31 -4.08 119.66 124.72 2gk6 s GLN 701 Ca 0.08 -0.27 0.16 0.00 0.04 0.00 0.00 55.36 55.36 2gk6 s GLN 701 Cb -0.17 -3.45 0.62 0.00 0.03 0.00 0.00 33.01 30.04 2gk6 s GLN 701 CO 0.11 0.16 1.53 0.66 -2.54 0.00 0.00 175.29 175.20 2gk6 n TYR 702 N 3.95 1.29 -0.11 9.60 4.02 -0.19 -1.58 117.16 134.14 2gk6 n TYR 702 Ca -0.16 -0.79 -0.21 0.00 -0.01 0.00 0.00 57.90 56.74 2gk6 n TYR 702 Cb 0.52 -0.35 -0.07 0.00 -0.02 0.00 0.00 39.34 39.42 2gk6 n TYR 702 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gk6 n ARG 703 N 0.03 0.53 -4.23 -0.72 0.63 -1.26 -4.83 116.66 106.81 2gk6 n ARG 703 Ca 0.23 0.23 -0.27 0.00 -0.92 0.00 0.00 57.85 57.12 2gk6 n ARG 703 Cb 0.95 -1.40 -0.08 0.00 0.45 0.00 0.00 32.46 32.38 2gk6 n ARG 703 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gk6 s MET 704 N -2.60 2.32 0.07 -0.14 0.23 -1.26 -4.47 119.30 113.44 2gk6 s MET 704 Ca -0.33 -1.14 -0.37 0.00 -1.03 0.00 0.00 55.69 52.82 2gk6 s MET 704 Cb 0.10 -2.31 -0.18 0.00 -1.53 0.00 0.00 34.83 30.92 2gk6 s MET 704 CO 0.44 0.45 1.23 1.58 -2.03 0.00 0.00 175.02 176.68 2gk6 n HIS 705 N -0.06 1.19 -0.15 3.16 -0.00 -0.93 -4.81 115.22 113.63 2gk6 n HIS 705 Ca -0.10 0.77 0.28 0.00 0.46 0.00 0.00 57.72 59.13 2gk6 n HIS 705 Cb 0.55 -2.25 0.63 0.00 -0.12 0.00 0.00 29.99 28.81 2gk6 n HIS 705 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2gk6 h PRO 706 N 3.90 0.00 -0.22 1.57 0.11 -1.82 -0.66 132.00 134.88 2gk6 h PRO 706 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2gk6 h PRO 706 Cb 1.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 2gk6 h PRO 706 CO 0.73 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 178.25 2gk6 h ALA 707 N 1.06 0.33 -0.27 -0.75 0.00 -1.90 -3.06 119.26 114.68 2gk6 h ALA 707 Ca 0.42 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2gk6 h ALA 707 Cb 2.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 2gk6 h ALA 707 CO -0.00 0.32 -0.06 -0.07 0.00 0.00 0.00 179.25 179.43 2gk6 h LEU 708 N 0.25 0.39 -1.16 0.00 3.38 -1.47 -2.73 115.31 113.99 2gk6 h LEU 708 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gk6 h LEU 708 Cb 0.83 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2gk6 h LEU 708 CO 0.06 0.51 -0.10 0.77 0.09 0.00 0.00 178.44 179.77 2gk6 h SER 709 N 0.40 0.00 0.27 -0.43 4.64 -1.51 -3.38 113.55 113.55 2gk6 h SER 709 Ca 0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2gk6 h SER 709 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2gk6 h SER 709 CO 0.02 0.10 -0.38 0.00 -0.87 0.00 0.00 176.83 175.70 2gk6 h ALA 710 N 1.90 -0.76 -0.01 5.18 0.00 -1.38 -1.68 119.26 122.52 2gk6 h ALA 710 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gk6 h ALA 710 Cb 0.67 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gk6 h ALA 710 CO 0.01 -0.97 -0.01 0.35 0.00 0.00 0.00 179.25 178.63 2gk6 h PHE 711 N -0.71 0.02 -0.87 0.00 3.57 -1.77 -2.23 116.94 114.96 2gk6 h PHE 711 Ca -0.01 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2gk6 h PHE 711 Cb 0.68 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 2gk6 h PHE 711 CO -0.27 0.47 0.57 -1.35 -2.23 0.00 0.00 178.31 175.51 2gk6 h PRO 712 N -0.43 0.98 -0.61 6.41 0.11 -1.76 -1.75 132.00 134.95 2gk6 h PRO 712 Ca 0.00 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2gk6 h PRO 712 Cb 0.47 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2gk6 h PRO 712 CO 0.00 0.65 0.08 1.03 -0.21 0.00 0.00 178.00 179.55 2gk6 h SER 713 N 1.01 0.98 -0.04 -2.05 0.87 -1.27 -2.00 113.55 111.05 2gk6 h SER 713 Ca 0.36 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2gk6 h SER 713 Cb 0.15 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2gk6 h SER 713 CO -0.13 1.00 -0.26 0.78 -0.53 0.00 0.00 176.83 177.69 2gk6 h ASN 714 N 0.92 0.30 0.77 6.23 -0.26 -0.96 0.64 115.58 123.22 2gk6 h ASN 714 Ca 0.18 -0.68 -0.25 0.00 -0.56 0.00 0.00 56.30 54.99 2gk6 h ASN 714 Cb 0.45 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 2gk6 h ASN 714 CO 0.01 0.94 -1.19 0.40 -1.06 0.00 0.00 177.43 176.53 2gk6 h ILE 715 N -0.30 1.53 0.00 2.81 5.03 -1.42 -3.28 117.51 121.88 2gk6 h ILE 715 Ca -0.02 -3.18 0.00 0.00 -0.12 0.00 0.00 64.86 61.54 2gk6 h ILE 715 Cb 0.94 2.86 0.00 0.00 -3.03 0.00 0.00 36.82 37.58 2gk6 h ILE 715 CO 0.05 0.90 -1.00 0.49 -0.68 0.00 0.00 178.15 177.92 2gk6 n PHE 716 N -3.42 0.00 -2.19 1.37 3.01 -0.75 -4.69 117.46 110.79 2gk6 n PHE 716 Ca -0.06 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.45 2gk6 n PHE 716 Cb 0.99 -0.12 0.08 0.00 -0.01 0.00 0.00 39.48 40.42 2gk6 n PHE 716 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gk6 n TYR 717 N -1.56 0.00 -2.97 1.38 4.02 -0.76 -4.98 117.16 112.29 2gk6 n TYR 717 Ca 0.00 -0.83 -0.17 0.00 -0.01 0.00 0.00 57.90 56.90 2gk6 n TYR 717 Cb 0.25 -0.18 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 2gk6 n TYR 717 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gk6 n GLU 718 N -0.05 -2.83 -4.04 -0.72 4.71 -1.19 -1.22 120.64 115.30 2gk6 n GLU 718 Ca 0.10 0.42 -0.32 0.00 -0.01 0.00 0.00 57.16 57.35 2gk6 n GLU 718 Cb 0.99 -5.05 -0.00 0.00 -1.01 0.00 0.00 31.44 26.37 2gk6 n GLU 718 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gk6 n GLY 719 N -0.93 -0.42 0.01 0.62 0.00 0.14 -4.90 105.19 99.71 2gk6 n GLY 719 Ca -0.05 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2gk6 n GLY 719 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gk6 n SER 720 N -2.80 0.70 -4.78 1.61 3.41 -0.36 -4.93 113.62 106.48 2gk6 n SER 720 Ca -0.02 -0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 57.66 2gk6 n SER 720 Cb 0.55 1.09 0.02 0.00 -0.26 0.00 0.00 64.21 65.61 2gk6 n SER 720 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gk6 s LEU 721 N -3.47 3.56 0.13 1.04 1.02 -1.26 -4.91 118.68 114.78 2gk6 s LEU 721 Ca 0.04 2.02 0.05 0.00 0.02 0.00 0.00 54.13 56.26 2gk6 s LEU 721 Cb 0.15 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.77 2gk6 s LEU 721 CO 0.85 -1.35 -0.12 -1.10 0.02 0.00 0.00 176.35 174.65 2gk6 s GLN 722 N -3.76 1.00 -0.24 1.70 -0.21 0.50 -5.02 119.66 113.62 2gk6 s GLN 722 Ca 0.68 -1.31 -0.08 0.00 0.02 0.00 0.00 55.36 54.67 2gk6 s GLN 722 Cb -0.21 -0.71 -0.04 0.00 1.00 0.00 0.00 33.01 33.06 2gk6 s GLN 722 CO 0.34 0.11 0.10 -0.80 -2.12 0.00 0.00 175.29 172.92 2gk6 s ASN 723 N -2.75 5.45 0.00 5.90 0.01 -1.26 -1.17 114.94 121.12 2gk6 s ASN 723 Ca 0.11 -0.10 0.24 0.00 -0.71 0.00 0.00 52.86 52.41 2gk6 s ASN 723 Cb -0.01 -1.98 0.97 0.00 0.41 0.00 0.00 41.25 40.64 2gk6 s ASN 723 CO 0.01 0.01 1.68 0.61 -1.51 0.00 0.00 177.10 177.90 2gk6 n GLY 724 N 4.66 0.01 3.21 0.66 0.00 -0.61 -4.79 105.19 108.33 2gk6 n GLY 724 Ca -0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2gk6 n GLY 724 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gk6 s VAL 725 N -1.90 1.36 0.61 1.61 -7.23 -1.25 -4.91 120.40 108.68 2gk6 s VAL 725 Ca 0.35 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2gk6 s VAL 725 Cb 0.19 -1.25 0.10 0.00 0.56 0.00 0.00 36.38 35.97 2gk6 s VAL 725 CO 0.30 -0.08 0.84 0.42 -0.31 0.00 0.00 175.10 176.26 2gk6 s THR 726 N -1.11 2.08 0.15 5.32 -4.23 -1.26 -4.53 115.64 112.07 2gk6 s THR 726 Ca 0.02 -0.95 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 2gk6 s THR 726 Cb -0.09 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.63 2gk6 s THR 726 CO 0.03 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.87 2gk6 h ALA 727 N 0.05 0.44 0.00 3.99 0.00 -1.95 -2.54 119.26 119.25 2gk6 h ALA 727 Ca -0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gk6 h ALA 727 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gk6 h ALA 727 CO 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2gk6 h ALA 728 N 1.21 1.00 0.00 0.00 0.00 -1.96 -2.15 119.26 117.36 2gk6 h ALA 728 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2gk6 h ALA 728 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2gk6 h ALA 728 CO -0.13 0.00 -0.64 -0.44 0.00 0.00 0.00 179.25 178.04 2gk6 h ASP 729 N 0.00 0.00 -2.04 0.00 5.19 -1.84 -3.36 116.42 114.37 2gk6 h ASP 729 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2gk6 h ASP 729 Cb 0.56 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 39.65 2gk6 h ASP 729 CO 0.00 0.64 -0.72 0.54 -3.12 0.00 0.00 179.24 176.58 2gk6 n ARG 730 N -3.64 3.07 -4.04 3.56 5.12 -0.82 -4.95 116.66 114.96 2gk6 n ARG 730 Ca -0.01 -4.62 -0.21 0.00 -1.93 0.00 0.00 57.85 51.08 2gk6 n ARG 730 Cb 0.66 -2.18 -0.17 0.00 -1.16 0.00 0.00 32.46 29.62 2gk6 n ARG 730 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gk6 s VAL 731 N -4.56 0.51 0.61 1.55 1.01 -1.16 -4.80 120.40 113.56 2gk6 s VAL 731 Ca 0.47 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2gk6 s VAL 731 Cb 0.32 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2gk6 s VAL 731 CO -0.14 0.24 1.05 -0.75 0.00 0.00 0.00 175.10 175.50 2gk6 s LYS 732 N 1.23 3.28 -0.15 2.72 2.47 -1.26 -5.02 119.74 123.00 2gk6 s LYS 732 Ca -0.06 1.12 -0.04 0.00 -1.56 0.00 0.00 55.97 55.42 2gk6 s LYS 732 Cb -0.14 -2.03 -0.03 0.00 -1.46 0.00 0.00 37.83 34.17 2gk6 s LYS 732 CO -0.02 -0.84 -0.02 -1.59 0.16 0.00 0.00 175.35 173.05 2gk6 s LYS 733 N -4.32 3.67 -1.20 4.03 0.00 -1.26 -4.15 119.74 116.52 2gk6 s LYS 733 Ca 0.62 -0.48 0.00 0.00 0.00 0.00 0.00 55.97 56.11 2gk6 s LYS 733 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 37.83 34.72 2gk6 s LYS 733 CO 0.41 0.29 0.00 0.41 0.00 0.00 0.00 175.35 176.46 2gk6 n GLY 734 N 3.41 0.41 3.41 0.59 0.00 -1.26 -4.98 105.19 106.78 2gk6 n GLY 734 Ca -0.17 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 2gk6 n GLY 734 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gk6 s PHE 735 N -2.58 3.18 -0.99 1.61 5.36 -1.26 -4.96 117.98 118.34 2gk6 s PHE 735 Ca 0.00 -0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 55.20 2gk6 s PHE 735 Cb 0.00 -3.25 0.32 0.00 -0.34 0.00 0.00 43.02 39.75 2gk6 s PHE 735 CO 0.00 -0.86 1.67 -0.25 -1.46 0.00 0.00 175.22 174.32 2gk6 n ASP 736 N 5.53 6.86 -4.06 6.13 8.00 -1.25 -4.83 116.55 132.93 2gk6 n ASP 736 Ca -0.10 -3.64 -0.32 0.00 0.71 0.00 0.00 54.79 51.44 2gk6 n ASP 736 Cb 0.45 -1.12 -0.15 0.00 -0.02 0.00 0.00 41.12 40.27 2gk6 n ASP 736 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gk6 s PHE 737 N -3.95 3.38 -0.25 1.24 5.36 -1.26 -4.85 117.98 117.65 2gk6 s PHE 737 Ca 0.39 -2.49 -0.22 0.00 -0.96 0.00 0.00 56.93 53.65 2gk6 s PHE 737 Cb 0.17 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.67 2gk6 s PHE 737 CO -0.09 -0.90 0.70 1.14 -1.46 0.00 0.00 175.22 174.61 2gk6 s GLN 738 N 1.05 4.14 0.47 10.12 -2.07 -1.26 -5.05 119.66 127.07 2gk6 s GLN 738 Ca -0.04 0.68 -0.13 0.00 -1.82 0.00 0.00 55.36 54.05 2gk6 s GLN 738 Cb -0.20 -3.65 -0.07 0.00 -1.09 0.00 0.00 33.01 28.01 2gk6 s GLN 738 CO -0.06 -0.44 0.89 -1.58 -1.32 0.00 0.00 175.29 172.78 2gk6 s TRP 739 N 2.59 3.47 0.19 9.60 0.52 -1.26 -4.99 118.94 129.06 2gk6 s TRP 739 Ca 0.29 1.26 -0.13 0.00 0.02 0.00 0.00 56.10 57.55 2gk6 s TRP 739 Cb -0.15 -2.63 0.21 0.00 -1.15 0.00 0.00 33.47 29.74 2gk6 s TRP 739 CO 0.08 -0.28 1.69 -1.35 0.02 0.00 0.00 176.95 177.12 2gk6 h PRO 740 N 0.97 0.16 -4.85 4.98 0.11 -1.89 -3.35 132.00 128.14 2gk6 h PRO 740 Ca -0.47 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 2gk6 h PRO 740 Cb 1.19 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.92 2gk6 h PRO 740 CO 0.62 0.11 -0.75 -1.14 -0.21 0.00 0.00 178.00 176.64 2gk6 s GLN 741 N -6.15 2.52 0.24 1.05 2.00 -1.26 -5.05 119.66 113.00 2gk6 s GLN 741 Ca -0.13 -1.19 -0.14 0.00 -2.00 0.00 0.00 55.36 51.90 2gk6 s GLN 741 Cb 0.16 -3.03 0.30 0.00 0.80 0.00 0.00 33.01 31.25 2gk6 s GLN 741 CO 0.73 -0.53 1.57 -1.35 -0.50 0.00 0.00 175.29 175.21 2gk6 h PRO 742 N 7.94 -0.03 -1.01 1.67 0.11 -1.99 -2.19 132.00 136.49 2gk6 h PRO 742 Ca -0.25 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.55 2gk6 h PRO 742 Cb 1.07 0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 2gk6 h PRO 742 CO 0.53 -0.02 0.40 -3.47 -0.21 0.00 0.00 178.00 175.23 2gk6 n ASP 743 N -5.52 3.57 -3.24 -2.05 4.64 -1.26 -4.51 116.55 108.18 2gk6 n ASP 743 Ca 0.11 -2.97 -0.19 0.00 -1.38 0.00 0.00 54.79 50.36 2gk6 n ASP 743 Cb 0.42 -0.71 -0.07 0.00 -1.04 0.00 0.00 41.12 39.71 2gk6 n ASP 743 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2gk6 s LYS 744 N -1.97 0.86 -0.74 -0.67 3.01 -0.82 -4.90 119.74 114.50 2gk6 s LYS 744 Ca 0.34 -1.53 -0.23 0.00 -1.01 0.00 0.00 55.97 53.55 2gk6 s LYS 744 Cb 0.29 -0.92 -0.17 0.00 -1.01 0.00 0.00 37.83 36.02 2gk6 s LYS 744 CO 0.06 -1.32 1.91 -2.30 0.51 0.00 0.00 175.35 174.21 2gk6 n PRO 745 N 3.26 1.42 -3.60 -1.68 -0.02 -1.26 -4.64 135.00 128.48 2gk6 n PRO 745 Ca 0.22 -1.82 -0.08 0.00 -2.02 0.00 0.00 63.50 59.79 2gk6 n PRO 745 Cb 0.49 -2.93 -0.05 0.00 -0.02 0.00 0.00 33.50 30.98 2gk6 n PRO 745 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gk6 s MET 746 N 5.19 0.45 -0.23 -0.52 0.23 -1.25 -2.36 119.30 120.81 2gk6 s MET 746 Ca 0.59 0.18 -0.27 0.00 -1.03 0.00 0.00 55.69 55.15 2gk6 s MET 746 Cb 0.14 0.21 0.13 0.00 -1.53 0.00 0.00 34.83 33.78 2gk6 s MET 746 CO 0.13 -0.13 1.05 -0.59 -2.03 0.00 0.00 175.02 173.46 2gk6 s PHE 747 N -0.83 -0.39 -0.62 3.16 -0.12 -1.09 -4.86 117.98 113.24 2gk6 s PHE 747 Ca 0.01 0.82 -0.24 0.00 -0.05 0.00 0.00 56.93 57.48 2gk6 s PHE 747 Cb -0.01 0.41 0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2gk6 s PHE 747 CO -0.02 -0.26 0.99 0.12 -0.05 0.00 0.00 175.22 175.99 2gk6 s PHE 748 N -0.43 2.69 -0.21 3.49 5.36 -0.19 -1.49 117.98 127.20 2gk6 s PHE 748 Ca 0.01 -0.24 -0.29 0.00 -0.96 0.00 0.00 56.93 55.45 2gk6 s PHE 748 Cb -0.03 -4.23 -0.02 0.00 -0.34 0.00 0.00 43.02 38.40 2gk6 s PHE 748 CO -0.03 -1.55 1.50 -0.47 -1.46 0.00 0.00 175.22 173.21 2gk6 s TYR 749 N 4.19 2.32 -0.69 10.12 5.04 0.50 -2.33 117.35 136.50 2gk6 s TYR 749 Ca 0.27 0.64 -0.27 0.00 -2.44 0.00 0.00 57.07 55.27 2gk6 s TYR 749 Cb -0.14 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.28 2gk6 s TYR 749 CO 0.15 -2.61 1.59 0.08 -1.34 0.00 0.00 175.55 173.42 2gk6 s VAL 750 N 4.65 3.54 -0.29 3.14 1.01 -0.71 -3.21 120.40 128.53 2gk6 s VAL 750 Ca 0.66 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.79 2gk6 s VAL 750 Cb -0.24 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2gk6 s VAL 750 CO 0.26 -1.37 0.17 -0.89 0.00 0.00 0.00 175.10 173.27 2gk6 s THR 751 N 7.49 5.07 -1.15 3.92 2.01 -0.71 -4.73 115.64 127.54 2gk6 s THR 751 Ca 0.52 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 2gk6 s THR 751 Cb -0.10 -3.45 0.25 0.00 0.01 0.00 0.00 72.50 69.21 2gk6 s THR 751 CO 0.17 0.21 1.34 0.00 -0.69 0.00 0.00 174.62 175.65 2gk6 n GLN 752 N 5.04 3.72 -4.44 4.92 6.02 -1.26 -3.39 117.38 127.97 2gk6 n GLN 752 Ca -0.14 -4.25 -0.26 0.00 -0.01 0.00 0.00 57.00 52.33 2gk6 n GLN 752 Cb 0.51 -2.69 -0.13 0.00 1.02 0.00 0.00 30.24 28.95 2gk6 n GLN 752 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2gk6 s GLY 753 N 0.94 1.34 0.26 1.08 0.00 -1.26 -5.03 107.32 104.65 2gk6 s GLY 753 Ca 0.34 -1.28 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 2gk6 s GLY 753 CO -0.01 -1.25 0.63 1.62 0.00 0.00 0.00 173.10 174.08 2gk6 s GLN 754 N -1.76 3.92 -0.13 2.90 -0.44 -1.26 -4.94 119.66 117.95 2gk6 s GLN 754 Ca 0.09 0.47 0.03 0.00 -2.50 0.00 0.00 55.36 53.45 2gk6 s GLN 754 Cb -0.10 -2.60 0.01 0.00 -1.64 0.00 0.00 33.01 28.68 2gk6 s GLN 754 CO 0.04 0.27 -0.21 -1.83 0.50 0.00 0.00 175.29 174.06 2gk6 s GLU 755 N -2.76 3.06 0.00 1.67 -1.05 -1.26 -3.07 118.70 115.28 2gk6 s GLU 755 Ca 0.49 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.46 2gk6 s GLU 755 Cb -0.11 -2.43 0.00 0.00 -0.44 0.00 0.00 34.13 31.14 2gk6 s GLU 755 CO 0.19 0.04 0.00 -0.85 0.95 0.00 0.00 175.26 175.59 2gk6 n GLU 756 N 3.93 3.07 -3.19 -4.83 0.28 -0.99 -4.95 120.64 113.96 2gk6 n GLU 756 Ca -0.20 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.58 2gk6 n GLU 756 Cb 0.52 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.34 2gk6 n GLU 756 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2gk6 n ILE 757 N -0.11 0.29 -0.58 3.84 5.41 -1.26 -3.14 119.36 123.82 2gk6 n ILE 757 Ca 0.00 -4.55 -0.22 0.00 1.00 0.00 0.00 62.75 58.97 2gk6 n ILE 757 Cb 0.00 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2gk6 n ILE 757 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gk6 n ALA 758 N 0.73 -0.71 -1.51 -1.39 0.00 -1.25 -4.51 120.51 111.86 2gk6 n ALA 758 Ca 0.25 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 2gk6 n ALA 758 Cb 0.55 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 19.22 2gk6 n ALA 758 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gk6 n SER 759 N 1.17 0.32 0.00 0.00 2.88 -1.26 -3.92 113.62 112.81 2gk6 n SER 759 Ca 0.10 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2gk6 n SER 759 Cb -0.01 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2gk6 n SER 759 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gk6 n SER 760 N 10.89 0.00 0.00 -3.46 3.41 -1.26 -5.16 113.62 118.04 2gk6 n SER 760 Ca 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2gk6 n SER 760 Cb 0.18 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2gk6 n SER 760 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gk6 n GLY 761 N -1.34 -0.34 2.83 5.00 0.00 -1.25 -5.04 105.19 105.06 2gk6 n GLY 761 Ca 0.00 0.34 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2gk6 n GLY 761 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gk6 n THR 762 N 0.00 3.09 -3.74 2.61 5.66 -1.26 -4.94 114.28 115.70 2gk6 n THR 762 Ca 0.00 -5.28 -0.13 0.00 -3.05 0.00 0.00 64.05 55.58 2gk6 n THR 762 Cb 0.00 -2.21 -0.10 0.00 -1.55 0.00 0.00 70.33 66.48 2gk6 n THR 762 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2gk6 s SER 763 N -1.41 -0.37 0.28 1.09 0.15 -1.26 -5.06 113.70 107.12 2gk6 s SER 763 Ca 0.32 0.62 0.06 0.00 0.70 0.00 0.00 55.95 57.65 2gk6 s SER 763 Cb 0.03 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.99 2gk6 s SER 763 CO -0.05 -0.23 0.35 -0.31 1.20 0.00 0.00 173.24 174.20 2gk6 s TYR 764 N -0.22 3.20 -0.25 3.44 1.51 -1.26 -3.96 117.35 119.80 2gk6 s TYR 764 Ca -0.04 -0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 55.72 2gk6 s TYR 764 Cb -0.03 -1.69 0.07 0.00 -0.11 0.00 0.00 41.96 40.20 2gk6 s TYR 764 CO 0.02 0.29 0.64 -0.48 -1.11 0.00 0.00 175.55 174.90 2gk6 s LEU 765 N -4.01 -0.70 -0.57 -1.29 2.34 -1.19 -2.40 118.68 110.85 2gk6 s LEU 765 Ca 0.38 1.37 -0.19 0.00 0.06 0.00 0.00 54.13 55.75 2gk6 s LEU 765 Cb -0.08 2.19 0.09 0.00 -0.56 0.00 0.00 46.19 47.83 2gk6 s LEU 765 CO 0.28 -0.23 0.68 0.21 -1.06 0.00 0.00 176.35 176.24 2gk6 s ASN 766 N 1.28 6.19 0.25 1.48 3.84 -1.26 -2.34 114.94 124.38 2gk6 s ASN 766 Ca -0.07 -1.32 -0.04 0.00 0.21 0.00 0.00 52.86 51.64 2gk6 s ASN 766 Cb -0.05 -2.30 0.40 0.00 -0.55 0.00 0.00 41.25 38.75 2gk6 s ASN 766 CO -0.14 -1.06 1.83 -0.09 -2.79 0.00 0.00 177.10 174.86 2gk6 h ARG 767 N 9.14 0.89 0.03 0.43 2.43 -1.93 -1.33 114.38 124.04 2gk6 h ARG 767 Ca -0.29 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.58 2gk6 h ARG 767 Cb 1.09 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2gk6 h ARG 767 CO 1.07 0.59 -1.27 1.15 -1.51 0.00 0.00 179.97 180.00 2gk6 h THR 768 N 0.92 1.41 -0.41 0.20 2.02 -1.93 -3.11 112.91 112.01 2gk6 h THR 768 Ca 0.41 -3.12 -0.10 0.00 0.77 0.00 0.00 66.41 64.36 2gk6 h THR 768 Cb 0.31 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 2gk6 h THR 768 CO -0.22 0.84 -0.16 -0.08 0.37 0.00 0.00 175.52 176.27 2gk6 h GLU 769 N 0.02 0.76 -0.77 6.66 4.81 -1.82 -2.55 114.58 121.68 2gk6 h GLU 769 Ca -0.12 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2gk6 h GLU 769 Cb 1.89 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 31.18 2gk6 h GLU 769 CO 0.13 0.87 0.43 0.00 -0.73 0.00 0.00 179.01 179.71 2gk6 h ALA 770 N 1.14 0.99 -0.54 2.92 0.00 -1.27 -1.16 119.26 121.35 2gk6 h ALA 770 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gk6 h ALA 770 Cb 0.65 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2gk6 h ALA 770 CO 0.05 0.50 0.34 0.00 0.00 0.00 0.00 179.25 180.13 2gk6 h ALA 771 N 1.22 0.68 -0.18 0.00 0.00 -1.43 -2.08 119.26 117.48 2gk6 h ALA 771 Ca 0.27 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2gk6 h ALA 771 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gk6 h ALA 771 CO -0.04 0.08 -0.35 -0.91 0.00 0.00 0.00 179.25 178.03 2gk6 h ASN 772 N 0.69 0.39 -0.35 0.00 2.35 -1.05 -2.10 115.58 115.51 2gk6 h ASN 772 Ca 0.20 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2gk6 h ASN 772 Cb -0.04 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2gk6 h ASN 772 CO -0.07 0.72 -0.14 0.58 -1.65 0.00 0.00 177.43 176.87 2gk6 h VAL 773 N 0.32 1.26 -0.84 2.81 2.07 -1.05 -1.74 116.25 119.09 2gk6 h VAL 773 Ca 0.04 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2gk6 h VAL 773 Cb 0.77 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2gk6 h VAL 773 CO 0.06 0.42 0.45 1.05 0.02 0.00 0.00 177.57 179.57 2gk6 h GLU 774 N 0.72 1.19 -0.50 1.57 -0.00 -1.01 -0.51 114.58 116.03 2gk6 h GLU 774 Ca 0.11 -0.15 -0.08 0.00 -0.00 0.00 0.00 59.36 59.25 2gk6 h GLU 774 Cb 0.64 -0.23 -0.02 0.00 -0.00 0.00 0.00 28.75 29.14 2gk6 h GLU 774 CO 0.04 0.88 0.01 0.87 -0.00 0.00 0.00 179.01 180.82 2gk6 h LYS 775 N 1.18 0.88 -0.32 1.06 1.57 -1.07 -0.51 116.57 119.37 2gk6 h LYS 775 Ca 0.30 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gk6 h LYS 775 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2gk6 h LYS 775 CO -0.05 0.91 0.20 0.82 -0.57 0.00 0.00 179.45 180.77 2gk6 h ILE 776 N 0.75 1.09 -0.37 1.86 1.08 -0.99 -1.75 117.51 119.18 2gk6 h ILE 776 Ca 0.14 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.37 2gk6 h ILE 776 Cb 0.50 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2gk6 h ILE 776 CO 0.02 0.09 0.01 0.74 -0.69 0.00 0.00 178.15 178.32 2gk6 h THR 777 N 0.42 1.21 -0.08 -0.27 2.02 -0.90 -1.92 112.91 113.40 2gk6 h THR 777 Ca 0.12 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.35 2gk6 h THR 777 Cb -0.03 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2gk6 h THR 777 CO -0.02 0.28 -0.54 0.74 0.37 0.00 0.00 175.52 176.35 2gk6 h THR 778 N 0.55 1.36 -0.07 3.16 2.02 -0.78 -2.64 112.91 116.52 2gk6 h THR 778 Ca 0.12 -1.83 -0.25 0.00 0.77 0.00 0.00 66.41 65.22 2gk6 h THR 778 Cb 0.34 1.90 0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2gk6 h THR 778 CO 0.01 0.54 -0.92 0.50 0.37 0.00 0.00 175.52 176.02 2gk6 h LYS 779 N 0.18 0.74 -0.29 6.66 3.64 -0.90 -2.58 116.57 124.02 2gk6 h LYS 779 Ca 0.00 -0.70 -0.09 0.00 -1.27 0.00 0.00 60.65 58.59 2gk6 h LYS 779 Cb 1.01 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2gk6 h LYS 779 CO 0.08 1.29 -0.20 -0.07 -2.27 0.00 0.00 179.45 178.28 2gk6 h LEU 780 N 0.46 0.53 0.04 5.20 3.38 -1.36 -2.21 115.31 121.35 2gk6 h LEU 780 Ca -0.09 -0.17 -0.23 0.00 0.09 0.00 0.00 57.88 57.48 2gk6 h LEU 780 Cb 1.56 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.19 2gk6 h LEU 780 CO 0.18 0.74 -0.90 -0.07 0.09 0.00 0.00 178.44 178.48 2gk6 h LEU 781 N 0.48 0.73 -0.40 1.67 3.38 -1.49 -2.14 115.31 117.53 2gk6 h LEU 781 Ca 0.08 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2gk6 h LEU 781 Cb 0.62 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gk6 h LEU 781 CO 0.04 1.43 0.00 2.29 0.09 0.00 0.00 178.44 182.29 2gk6 n LYS 782 N -4.00 1.27 0.01 1.13 2.85 -0.97 -2.65 118.16 115.79 2gk6 n LYS 782 Ca -0.12 -0.40 0.11 0.00 -1.05 0.00 0.00 58.31 56.85 2gk6 n LYS 782 Cb 0.82 -1.47 -0.07 0.00 -0.65 0.00 0.00 35.03 33.66 2gk6 n LYS 782 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gk6 n ALA 783 N -0.50 3.89 0.00 0.58 0.00 -0.83 -5.03 120.51 118.61 2gk6 n ALA 783 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2gk6 n ALA 783 Cb 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2gk6 n ALA 783 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk6 n GLY 784 N 1.41 2.96 2.86 0.00 0.00 -1.09 -3.97 105.19 107.37 2gk6 n GLY 784 Ca 0.02 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 2gk6 n GLY 784 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk6 n ALA 785 N 0.00 -2.90 -1.78 4.61 0.00 -0.82 -4.88 120.51 114.74 2gk6 n ALA 785 Ca 0.00 0.44 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 2gk6 n ALA 785 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 2gk6 n ALA 785 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gk6 s LYS 786 N -0.32 3.83 0.21 0.00 -0.14 -1.26 -4.35 119.74 117.70 2gk6 s LYS 786 Ca 0.67 1.63 -0.09 0.00 -1.36 0.00 0.00 55.97 56.82 2gk6 s LYS 786 Cb -0.94 -2.36 0.26 0.00 -1.68 0.00 0.00 37.83 33.11 2gk6 s LYS 786 CO 0.47 -0.45 1.80 -1.35 -0.76 0.00 0.00 175.35 175.05 2gk6 h PRO 787 N 2.02 0.62 0.00 -1.68 0.11 -1.90 -2.53 132.00 128.65 2gk6 h PRO 787 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gk6 h PRO 787 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gk6 h PRO 787 CO 0.60 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 2gk6 n ASP 788 N -4.82 0.00 -1.67 -2.05 5.75 -1.26 -2.07 116.55 110.43 2gk6 n ASP 788 Ca 0.09 -0.54 -0.10 0.00 -0.01 0.00 0.00 54.79 54.23 2gk6 n ASP 788 Cb 0.20 -0.09 0.22 0.00 -1.03 0.00 0.00 41.12 40.42 2gk6 n ASP 788 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gk6 n GLN 789 N -1.09 2.48 -3.92 0.11 1.13 -0.95 -4.90 117.38 110.24 2gk6 n GLN 789 Ca 0.16 -3.08 -0.27 0.00 -1.94 0.00 0.00 57.00 51.87 2gk6 n GLN 789 Cb 0.12 -2.02 -0.17 0.00 0.11 0.00 0.00 30.24 28.27 2gk6 n GLN 789 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2gk6 s ILE 790 N -3.17 1.10 -0.16 5.09 1.01 -0.88 -1.66 121.20 122.53 2gk6 s ILE 790 Ca 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 2gk6 s ILE 790 Cb 0.43 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2gk6 s ILE 790 CO 0.07 0.38 -0.11 -0.83 0.00 0.00 0.00 174.94 174.45 2gk6 s GLY 791 N 1.68 1.55 -0.28 6.18 0.00 -0.02 -3.18 107.32 113.26 2gk6 s GLY 791 Ca 0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 2gk6 s GLY 791 CO -0.09 0.01 0.15 -0.42 0.00 0.00 0.00 173.10 172.76 2gk6 s ILE 792 N 0.71 4.95 -0.15 0.90 1.01 -0.36 -0.64 121.20 127.62 2gk6 s ILE 792 Ca -0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 2gk6 s ILE 792 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2gk6 s ILE 792 CO 0.02 0.25 -0.04 -0.63 0.00 0.00 0.00 174.94 174.53 2gk6 s ILE 793 N 1.70 3.83 -0.03 2.92 1.01 0.11 -1.99 121.20 128.76 2gk6 s ILE 793 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2gk6 s ILE 793 Cb -0.16 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.65 2gk6 s ILE 793 CO 0.08 0.50 0.17 0.28 0.00 0.00 0.00 174.94 175.97 2gk6 s THR 794 N 0.35 0.05 -0.87 2.92 -1.32 -0.71 -0.99 115.64 115.06 2gk6 s THR 794 Ca -0.05 -0.39 0.26 0.00 -1.21 0.00 0.00 61.69 60.30 2gk6 s THR 794 Cb -0.14 -0.38 0.25 0.00 -1.51 0.00 0.00 72.50 70.72 2gk6 s THR 794 CO 0.03 -0.22 1.82 -0.81 -2.21 0.00 0.00 174.62 173.24 2gk6 n PRO 795 N 2.07 0.11 -5.01 7.08 -0.05 -1.26 -3.44 135.00 134.49 2gk6 n PRO 795 Ca -0.18 0.12 -0.32 0.00 -0.05 0.00 0.00 63.50 63.07 2gk6 n PRO 795 Cb 0.57 -1.63 -0.14 0.00 -0.05 0.00 0.00 33.50 32.25 2gk6 n PRO 795 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2gk6 s TYR 796 N -3.06 2.55 0.20 0.54 1.51 -1.26 -4.63 117.35 113.20 2gk6 s TYR 796 Ca 0.12 -0.27 0.26 0.00 -1.01 0.00 0.00 57.07 56.17 2gk6 s TYR 796 Cb 0.15 -1.56 1.12 0.00 -0.11 0.00 0.00 41.96 41.56 2gk6 s TYR 796 CO 0.52 0.11 1.91 1.49 -1.11 0.00 0.00 175.55 178.47 2gk6 h GLU 797 N 5.30 0.00 -0.43 -0.62 4.57 -1.88 -2.80 114.58 118.73 2gk6 h GLU 797 Ca -0.45 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.61 2gk6 h GLU 797 Cb 1.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2gk6 h GLU 797 CO 0.49 0.17 -0.17 0.78 -1.18 0.00 0.00 179.01 179.10 2gk6 h GLY 798 N 1.75 0.94 1.45 1.92 0.00 -1.86 -1.94 103.07 105.33 2gk6 h GLY 798 Ca -0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.39 2gk6 h GLY 798 CO 0.02 0.75 -0.27 -1.61 0.00 0.00 0.00 176.54 175.43 2gk6 h GLN 799 N 0.69 0.63 0.36 4.80 5.75 -1.38 -2.38 115.11 123.58 2gk6 h GLN 799 Ca 0.10 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2gk6 h GLN 799 Cb 0.73 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2gk6 h GLN 799 CO 0.06 0.84 -0.22 0.00 -2.65 0.00 0.00 178.83 176.85 2gk6 h ARG 800 N 0.54 -0.54 -0.55 1.69 3.08 -1.35 0.47 114.38 117.72 2gk6 h ARG 800 Ca 0.07 0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 2gk6 h ARG 800 Cb 0.75 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2gk6 h ARG 800 CO 0.06 -0.36 -0.04 0.77 -1.07 0.00 0.00 179.97 179.33 2gk6 h SER 801 N -0.56 1.00 0.23 7.04 0.02 -1.39 -1.75 113.55 118.14 2gk6 h SER 801 Ca -0.04 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 2gk6 h SER 801 Cb 0.46 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2gk6 h SER 801 CO 0.04 1.08 -0.31 0.22 -1.14 0.00 0.00 176.83 176.72 2gk6 h TYR 802 N 0.89 0.15 -0.01 3.45 3.20 -1.36 -2.83 116.97 120.46 2gk6 h TYR 802 Ca 0.15 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2gk6 h TYR 802 Cb 0.60 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2gk6 h TYR 802 CO 0.04 0.44 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.89 2gk6 h LEU 803 N 0.12 0.05 -0.85 2.82 3.38 -0.43 -1.14 115.31 119.25 2gk6 h LEU 803 Ca 0.02 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.40 2gk6 h LEU 803 Cb 0.61 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2gk6 h LEU 803 CO 0.04 0.72 0.51 0.58 0.09 0.00 0.00 178.44 180.38 2gk6 h VAL 804 N -0.62 0.94 0.00 1.22 2.07 -1.35 -1.46 116.25 117.06 2gk6 h VAL 804 Ca -0.00 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2gk6 h VAL 804 Cb 0.72 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2gk6 h VAL 804 CO 0.01 0.16 -0.82 1.56 0.02 0.00 0.00 177.57 178.50 2gk6 h GLN 805 N 0.86 0.00 0.00 1.57 4.20 -1.56 -3.27 115.11 116.91 2gk6 h GLN 805 Ca 0.40 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.97 2gk6 h GLN 805 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2gk6 h GLN 805 CO -0.23 0.48 -0.69 -0.92 -0.67 0.00 0.00 178.83 176.81 2gk6 h TYR 806 N 0.00 0.00 -0.86 2.96 3.20 -0.82 -2.41 116.97 119.04 2gk6 h TYR 806 Ca -0.05 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.21 2gk6 h TYR 806 Cb 1.48 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.63 2gk6 h TYR 806 CO 0.00 0.69 1.74 -1.33 -1.64 0.00 0.00 178.16 177.61 2gk6 n MET 807 N -3.43 3.58 0.06 1.82 2.81 -0.58 -3.51 117.12 117.87 2gk6 n MET 807 Ca 0.00 -2.73 0.00 0.00 -1.81 0.00 0.00 57.70 53.17 2gk6 n MET 807 Cb 0.75 -2.45 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 2gk6 n MET 807 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2gk6 n GLN 808 N 1.79 0.00 -0.20 0.03 7.27 -1.23 -4.80 117.38 120.25 2gk6 n GLN 808 Ca 0.59 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.64 2gk6 n GLN 808 Cb 0.40 0.00 0.21 0.00 2.41 0.00 0.00 30.24 33.26 2gk6 n GLN 808 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2gk6 h PHE 809 N 0.00 0.94 -0.12 3.69 0.04 -1.57 -3.39 116.94 116.53 2gk6 h PHE 809 Ca 0.00 -0.02 -0.25 0.00 2.80 0.00 0.00 57.97 60.50 2gk6 h PHE 809 Cb 0.00 -0.30 -0.16 0.00 2.20 0.00 0.00 35.95 37.69 2gk6 h PHE 809 CO 0.00 0.67 -0.50 -1.13 -0.60 0.00 0.00 178.31 176.75 2gk6 n SER 810 N -4.35 -2.38 -4.86 2.17 3.41 -1.23 -5.12 113.62 101.25 2gk6 n SER 810 Ca 0.07 -3.51 -0.25 0.00 -0.26 0.00 0.00 58.87 54.91 2gk6 n SER 810 Cb 0.12 1.75 -0.04 0.00 -0.26 0.00 0.00 64.21 65.77 2gk6 n SER 810 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gk6 s GLY 811 N -1.47 1.64 0.44 5.00 0.00 -1.26 -4.88 107.32 106.80 2gk6 s GLY 811 Ca 0.27 -1.18 0.21 0.00 0.00 0.00 0.00 44.72 44.02 2gk6 s GLY 811 CO -0.13 -1.19 1.92 0.23 0.00 0.00 0.00 173.10 173.94 2gk6 h SER 812 N 2.13 0.00 -1.97 1.64 0.87 -1.95 -3.45 113.55 110.82 2gk6 h SER 812 Ca -0.48 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.48 2gk6 h SER 812 Cb 1.20 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.03 2gk6 h SER 812 CO 0.65 0.24 -0.59 -0.76 -0.53 0.00 0.00 176.83 175.84 2gk6 s LEU 813 N -7.55 2.61 0.73 2.23 1.43 -1.26 -5.14 118.68 111.73 2gk6 s LEU 813 Ca -0.02 -1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 51.52 2gk6 s LEU 813 Cb 0.13 -0.72 0.04 0.00 0.03 0.00 0.00 46.19 45.67 2gk6 s LEU 813 CO 0.65 -0.55 1.15 -1.00 0.23 0.00 0.00 176.35 176.83 2gk6 s HIS 814 N -2.89 2.27 -2.00 0.29 3.76 -1.26 -4.90 115.29 110.55 2gk6 s HIS 814 Ca 0.32 1.60 0.13 0.00 -0.15 0.00 0.00 55.06 56.95 2gk6 s HIS 814 Cb 0.09 -3.30 0.76 0.00 1.11 0.00 0.00 32.58 31.23 2gk6 s HIS 814 CO 0.16 -2.21 1.27 2.41 -0.85 0.00 0.00 174.74 175.51 2gk6 n THR 815 N -2.86 0.00 0.08 1.30 -1.04 -1.26 -3.05 114.28 107.45 2gk6 n THR 815 Ca 0.12 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.99 2gk6 n THR 815 Cb 0.51 -0.45 -0.14 0.00 -1.82 0.00 0.00 70.33 68.44 2gk6 n THR 815 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2gk6 h LYS 816 N 0.00 0.20 -0.29 -2.82 1.79 -1.95 -2.04 116.57 111.46 2gk6 h LYS 816 Ca 0.00 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.07 2gk6 h LYS 816 Cb 0.00 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2gk6 h LYS 816 CO 0.00 1.12 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.35 2gk6 h LEU 817 N 0.05 0.56 -0.65 2.94 -0.00 -1.93 -3.25 115.31 113.03 2gk6 h LEU 817 Ca -0.14 -0.36 -0.14 0.00 -0.00 0.00 0.00 57.88 57.24 2gk6 h LEU 817 Cb 1.94 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 42.43 2gk6 h LEU 817 CO 0.17 0.79 -0.66 1.88 -0.00 0.00 0.00 178.44 180.62 2gk6 h TYR 818 N 0.31 0.00 -0.74 1.13 0.99 -1.72 -3.10 116.97 113.84 2gk6 h TYR 818 Ca 0.07 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.92 2gk6 h TYR 818 Cb 0.55 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.23 2gk6 h TYR 818 CO 0.05 0.66 0.49 1.96 -0.00 0.00 0.00 178.16 181.32 2gk6 h GLN 819 N 0.00 0.52 0.00 4.88 4.20 -1.40 -1.77 115.11 121.54 2gk6 h GLN 819 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2gk6 h GLN 819 Cb 1.19 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2gk6 h GLN 819 CO 0.09 0.34 -0.29 0.93 -0.67 0.00 0.00 178.83 179.23 2gk6 h GLU 820 N 0.54 0.00 -6.26 1.46 5.08 -1.62 -3.45 114.58 110.33 2gk6 h GLU 820 Ca 0.36 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.15 2gk6 h GLU 820 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2gk6 h GLU 820 CO -0.12 0.00 1.07 0.08 -1.00 0.00 0.00 179.01 179.04 2gk6 s VAL 821 N -3.25 3.78 -0.17 3.13 1.01 -0.67 -4.15 120.40 120.09 2gk6 s VAL 821 Ca 0.05 0.92 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 2gk6 s VAL 821 Cb 0.06 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2gk6 s VAL 821 CO 0.70 -0.21 0.84 -0.70 0.00 0.00 0.00 175.10 175.73 2gk6 s GLU 822 N 4.27 4.30 -0.14 2.72 2.12 -1.19 -4.94 118.70 125.84 2gk6 s GLU 822 Ca 0.68 1.03 0.02 0.00 0.36 0.00 0.00 54.97 57.06 2gk6 s GLU 822 Cb -0.26 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.56 2gk6 s GLU 822 CO 0.26 -0.33 -0.20 0.42 -0.54 0.00 0.00 175.26 174.87 2gk6 s ILE 823 N 2.17 2.25 0.09 -3.70 1.01 -1.26 -1.22 121.20 120.55 2gk6 s ILE 823 Ca 0.38 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 2gk6 s ILE 823 Cb -0.17 -1.91 0.08 0.00 0.01 0.00 0.00 42.46 40.48 2gk6 s ILE 823 CO 0.12 0.54 1.06 0.00 0.00 0.00 0.00 174.94 176.66 2gk6 s ALA 824 N 0.75 -1.84 0.97 9.38 0.00 -0.84 -5.02 121.76 125.16 2gk6 s ALA 824 Ca -0.08 0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 2gk6 s ALA 824 Cb -0.16 0.54 0.17 0.00 0.00 0.00 0.00 23.12 23.68 2gk6 s ALA 824 CO -0.00 -1.03 1.16 -1.54 0.00 0.00 0.00 175.76 174.34 2gk6 s SER 825 N -2.93 2.96 0.49 0.00 1.04 -1.22 -1.74 113.70 112.29 2gk6 s SER 825 Ca 0.13 0.82 0.15 0.00 0.48 0.00 0.00 55.95 57.53 2gk6 s SER 825 Cb 0.01 -1.28 1.16 0.00 0.10 0.00 0.00 66.02 66.01 2gk6 s SER 825 CO 0.00 -2.88 2.09 -0.37 0.98 0.00 0.00 173.24 173.07 2gk6 h VAL 826 N -1.73 1.05 -0.42 5.02 -1.51 -1.95 -2.91 116.25 113.80 2gk6 h VAL 826 Ca -0.49 -0.21 0.06 0.00 -1.23 0.00 0.00 66.70 64.84 2gk6 h VAL 826 Cb 1.31 1.07 -0.06 0.00 -2.13 0.00 0.00 31.29 31.49 2gk6 h VAL 826 CO 0.54 0.06 0.09 0.44 -1.23 0.00 0.00 177.57 177.47 2gk6 h ASP 827 N 0.04 0.03 0.62 4.19 3.32 -1.96 -1.33 116.42 121.33 2gk6 h ASP 827 Ca 0.01 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2gk6 h ASP 827 Cb 0.10 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2gk6 h ASP 827 CO 0.01 0.05 -0.08 0.00 -1.72 0.00 0.00 179.24 177.50 2gk6 h ALA 828 N 1.31 1.10 -0.02 3.45 0.00 -1.89 -3.10 119.26 120.11 2gk6 h ALA 828 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gk6 h ALA 828 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gk6 h ALA 828 CO -0.26 0.10 -0.21 1.19 0.00 0.00 0.00 179.25 180.08 2gk6 n PHE 829 N -3.33 0.00 -1.76 0.00 3.72 -0.53 -4.95 117.46 110.61 2gk6 n PHE 829 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2gk6 n PHE 829 Cb 0.27 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.76 2gk6 n PHE 829 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2gk6 n GLN 830 N 0.12 2.70 -1.26 -1.08 1.13 -1.04 -2.16 117.38 115.80 2gk6 n GLN 830 Ca 0.13 0.95 -0.08 0.00 -1.94 0.00 0.00 57.00 56.07 2gk6 n GLN 830 Cb 0.44 -2.72 -0.03 0.00 0.11 0.00 0.00 30.24 28.03 2gk6 n GLN 830 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gk6 n GLY 831 N 1.48 0.94 3.16 1.08 0.00 -1.26 -5.00 105.19 105.59 2gk6 n GLY 831 Ca 0.06 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2gk6 n GLY 831 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk6 s ARG 832 N -2.72 0.90 0.07 1.61 0.52 -0.92 -5.10 118.95 113.30 2gk6 s ARG 832 Ca 0.00 -1.41 -0.08 0.00 -0.52 0.00 0.00 55.73 53.72 2gk6 s ARG 832 Cb 0.00 0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.56 2gk6 s ARG 832 CO 0.00 -0.18 0.18 -1.83 0.02 0.00 0.00 175.30 173.48 2gk6 s GLU 833 N -3.98 0.77 0.11 3.54 -1.05 -1.26 -4.70 118.70 112.14 2gk6 s GLU 833 Ca 0.20 -0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 54.16 2gk6 s GLU 833 Cb 0.07 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 2gk6 s GLU 833 CO -0.01 -0.23 0.03 0.15 0.95 0.00 0.00 175.26 176.15 2gk6 s LYS 834 N -3.37 0.87 0.22 -4.83 -0.14 -0.78 -5.04 119.74 106.66 2gk6 s LYS 834 Ca 0.01 -1.39 -0.06 0.00 -1.36 0.00 0.00 55.97 53.17 2gk6 s LYS 834 Cb 0.03 0.17 0.19 0.00 -1.68 0.00 0.00 37.83 36.54 2gk6 s LYS 834 CO -0.08 -0.20 1.73 -0.44 -0.76 0.00 0.00 175.35 175.59 2gk6 h ASP 835 N 2.92 0.97 -4.02 2.83 3.32 -1.83 -1.43 116.42 119.18 2gk6 h ASP 835 Ca -0.35 -0.22 -0.37 0.00 0.02 0.00 0.00 57.03 56.11 2gk6 h ASP 835 Cb 1.18 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.19 2gk6 h ASP 835 CO 0.61 0.97 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.97 2gk6 s PHE 836 N -5.18 0.70 -0.09 4.55 0.40 -0.66 -0.13 117.98 117.57 2gk6 s PHE 836 Ca -0.11 -0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2gk6 s PHE 836 Cb 0.15 -0.45 0.02 0.00 0.51 0.00 0.00 43.02 43.25 2gk6 s PHE 836 CO 0.84 -0.01 -0.10 0.42 0.70 0.00 0.00 175.22 177.07 2gk6 s ILE 837 N -0.23 1.05 -0.17 0.64 -1.09 -0.27 -0.84 121.20 120.29 2gk6 s ILE 837 Ca 0.03 -0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.01 2gk6 s ILE 837 Cb -0.03 -1.02 -0.03 0.00 -1.58 0.00 0.00 42.46 39.80 2gk6 s ILE 837 CO -0.00 0.35 0.02 -0.63 -1.23 0.00 0.00 174.94 173.45 2gk6 s ILE 838 N 1.15 4.38 -0.20 2.92 1.01 0.18 -0.80 121.20 129.84 2gk6 s ILE 838 Ca -0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2gk6 s ILE 838 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2gk6 s ILE 838 CO -0.02 0.48 0.06 -0.22 0.00 0.00 0.00 174.94 175.24 2gk6 s LEU 839 N 0.36 3.68 -0.40 2.97 2.96 -0.10 -0.72 118.68 127.43 2gk6 s LEU 839 Ca -0.00 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2gk6 s LEU 839 Cb -0.13 -1.94 0.11 0.00 0.50 0.00 0.00 46.19 44.73 2gk6 s LEU 839 CO 0.01 0.12 0.18 -0.55 -1.32 0.00 0.00 176.35 174.79 2gk6 s SER 840 N 0.71 5.15 -0.88 3.68 0.15 -0.16 -0.12 113.70 122.23 2gk6 s SER 840 Ca 0.03 -2.10 -0.15 0.00 0.70 0.00 0.00 55.95 54.42 2gk6 s SER 840 Cb -0.13 -1.79 0.19 0.00 -1.71 0.00 0.00 66.02 62.58 2gk6 s SER 840 CO 0.02 -0.50 0.91 0.00 1.20 0.00 0.00 173.24 174.86 2gk6 h VAL 842 N 5.09 0.00 0.00 0.00 -1.51 -1.96 -3.40 116.25 114.47 2gk6 h VAL 842 Ca 0.13 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 2gk6 h VAL 842 Cb 1.03 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2gk6 h VAL 842 CO 0.88 0.00 0.00 -1.14 -1.23 0.00 0.00 177.57 176.08 2gk6 n ARG 843 N -2.65 0.00 0.00 5.19 0.00 -1.26 -4.61 116.66 113.32 2gk6 n ARG 843 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2gk6 n ARG 843 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.52 2gk6 n ARG 843 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2gk6 n ILE 850 N 0.00 0.00 -4.01 5.15 -5.35 -1.26 -5.00 119.36 108.88 2gk6 n ILE 850 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2gk6 n ILE 850 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2gk6 n ILE 850 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gk6 n GLY 851 N 0.00 -0.43 0.30 3.28 0.00 -1.26 -4.15 105.19 102.93 2gk6 n GLY 851 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2gk6 n GLY 851 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gk6 n PHE 852 N 0.00 0.00 -1.09 1.61 1.16 -1.26 -2.58 117.46 115.30 2gk6 n PHE 852 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 2gk6 n PHE 852 Cb 0.00 -0.05 0.11 0.00 -1.61 0.00 0.00 39.48 37.92 2gk6 n PHE 852 CO 0.00 0.00 0.00 1.47 -1.87 0.00 0.00 176.76 176.36 2gk6 n LEU 853 N -0.16 1.96 0.06 5.98 -0.00 -1.26 -4.06 117.00 119.52 2gk6 n LEU 853 Ca 0.00 -2.66 0.00 0.00 -0.00 0.00 0.00 56.01 53.35 2gk6 n LEU 853 Cb 0.13 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2gk6 n LEU 853 CO 0.00 0.62 -0.11 0.59 -0.00 0.00 0.00 177.39 178.49 2gk6 n ASN 854 N -1.13 0.40 -4.67 1.45 4.13 -1.06 -4.89 115.26 109.48 2gk6 n ASN 854 Ca 0.12 0.19 -0.42 0.00 1.68 0.00 0.00 54.58 56.14 2gk6 n ASN 854 Cb 0.61 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.80 2gk6 n ASN 854 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2gk6 s ASP 855 N -5.40 7.10 0.37 6.41 3.68 -1.23 -4.95 116.67 122.65 2gk6 s ASP 855 Ca 0.00 1.37 0.12 0.00 2.13 0.00 0.00 52.55 56.16 2gk6 s ASP 855 Cb 0.00 -2.52 0.90 0.00 -1.45 0.00 0.00 42.92 39.85 2gk6 s ASP 855 CO 0.00 -0.53 1.85 -0.65 0.13 0.00 0.00 175.17 175.96 2gk6 h PRO 856 N 7.32 0.58 -0.24 4.34 0.11 -1.93 -2.41 132.00 139.77 2gk6 h PRO 856 Ca -0.25 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2gk6 h PRO 856 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2gk6 h PRO 856 CO 0.90 0.38 -0.34 0.00 -0.21 0.00 0.00 178.00 178.74 2gk6 h ARG 857 N 0.60 0.52 -0.62 1.05 3.08 -1.92 -2.66 114.38 114.42 2gk6 h ARG 857 Ca 0.48 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2gk6 h ARG 857 Cb 0.92 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 2gk6 h ARG 857 CO -0.23 0.79 0.21 0.00 -1.07 0.00 0.00 179.97 179.68 2gk6 h ARG 858 N 0.44 0.92 -0.51 0.04 3.08 -1.77 -2.39 114.38 114.20 2gk6 h ARG 858 Ca 0.05 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2gk6 h ARG 858 Cb 0.80 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2gk6 h ARG 858 CO 0.07 0.78 0.03 1.25 -1.07 0.00 0.00 179.97 181.02 2gk6 h LEU 859 N 0.90 0.85 -0.25 3.04 5.85 -1.38 -1.93 115.31 122.38 2gk6 h LEU 859 Ca 0.21 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2gk6 h LEU 859 Cb 0.23 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2gk6 h LEU 859 CO -0.01 0.93 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.85 2gk6 h ASN 860 N 0.75 -0.19 -0.22 1.25 -0.00 -1.26 -1.73 115.58 114.17 2gk6 h ASN 860 Ca 0.15 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.51 2gk6 h ASN 860 Cb 0.48 0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.92 2gk6 h ASN 860 CO 0.02 -0.06 0.10 0.58 -0.00 0.00 0.00 177.43 178.07 2gk6 h VAL 861 N 0.02 1.15 -0.38 2.57 2.07 -1.40 -2.80 116.25 117.48 2gk6 h VAL 861 Ca 0.12 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2gk6 h VAL 861 Cb 0.17 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2gk6 h VAL 861 CO -0.24 0.15 0.26 0.00 0.02 0.00 0.00 177.57 177.76 2gk6 h ALA 862 N 0.95 1.96 -0.13 1.67 0.00 -1.16 -2.43 119.26 120.13 2gk6 h ALA 862 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gk6 h ALA 862 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gk6 h ALA 862 CO -0.01 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.49 2gk6 n LEU 863 N -4.48 1.89 -0.20 0.00 4.77 -0.67 -4.05 117.00 114.26 2gk6 n LEU 863 Ca 0.04 -0.73 0.05 0.00 -0.03 0.00 0.00 56.01 55.35 2gk6 n LEU 863 Cb 0.22 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2gk6 n LEU 863 CO 0.35 0.36 0.44 0.35 -1.33 0.00 0.00 177.39 177.56 2gk6 n THR 864 N 0.47 1.09 0.13 -5.08 -2.24 -0.92 -4.72 114.28 103.00 2gk6 n THR 864 Ca 0.17 -1.28 0.06 0.00 -2.27 0.00 0.00 64.05 60.72 2gk6 n THR 864 Cb 0.39 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2gk6 n THR 864 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gk6 h ARG 865 N 0.00 0.00 -6.51 -0.78 2.47 -1.68 -3.48 114.38 104.39 2gk6 h ARG 865 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2gk6 h ARG 865 Cb 1.08 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.37 2gk6 h ARG 865 CO 0.00 0.25 0.04 0.00 0.56 0.00 0.00 179.97 180.82 2gk6 s ALA 866 N -3.08 3.45 -0.26 0.04 0.00 -1.26 -1.87 121.76 118.78 2gk6 s ALA 866 Ca 0.02 0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 2gk6 s ALA 866 Cb 0.08 -2.71 -0.13 0.00 0.00 0.00 0.00 23.12 20.36 2gk6 s ALA 866 CO 0.75 0.37 -0.28 0.54 0.00 0.00 0.00 175.76 177.14 2gk6 n ARG 867 N 0.57 0.58 -0.05 0.00 1.74 -0.54 -4.33 116.66 114.63 2gk6 n ARG 867 Ca -0.02 0.30 -0.04 0.00 -0.77 0.00 0.00 57.85 57.32 2gk6 n ARG 867 Cb 0.52 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 2gk6 n ARG 867 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gk6 n TYR 868 N -4.29 0.00 -3.64 -1.55 4.02 0.81 -2.19 117.16 110.32 2gk6 n TYR 868 Ca -0.49 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.32 2gk6 n TYR 868 Cb 0.83 -0.60 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 2gk6 n TYR 868 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2gk6 s GLY 869 N -4.46 -0.05 0.03 2.72 0.00 -0.83 -4.71 107.32 100.02 2gk6 s GLY 869 Ca -0.06 2.85 0.06 0.00 0.00 0.00 0.00 44.72 47.57 2gk6 s GLY 869 CO 0.56 1.87 -0.15 0.54 0.00 0.00 0.00 173.10 175.92 2gk6 s VAL 870 N 0.21 3.00 -0.12 1.40 0.11 -1.00 -1.12 120.40 122.89 2gk6 s VAL 870 Ca 0.04 -1.07 -0.04 0.00 -2.93 0.00 0.00 61.98 57.98 2gk6 s VAL 870 Cb -0.05 -2.27 0.06 0.00 -1.53 0.00 0.00 36.38 32.58 2gk6 s VAL 870 CO -0.08 0.36 0.13 -0.51 -3.33 0.00 0.00 175.10 171.67 2gk6 s ILE 871 N -0.93 -0.20 -0.14 7.04 2.07 0.02 -2.67 121.20 126.39 2gk6 s ILE 871 Ca 0.15 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.45 2gk6 s ILE 871 Cb -0.11 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 2gk6 s ILE 871 CO 0.06 -0.03 0.13 -0.63 -1.91 0.00 0.00 174.94 172.56 2gk6 s ILE 872 N 2.23 5.45 -0.24 2.00 1.01 -0.55 -0.92 121.20 130.18 2gk6 s ILE 872 Ca 0.04 0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 2gk6 s ILE 872 Cb -0.14 -3.40 0.07 0.00 0.01 0.00 0.00 42.46 39.00 2gk6 s ILE 872 CO -0.07 0.58 0.00 -0.69 0.00 0.00 0.00 174.94 174.76 2gk6 s VAL 873 N -0.72 1.22 0.37 2.92 1.01 0.83 -0.37 120.40 125.66 2gk6 s VAL 873 Ca 0.13 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 2gk6 s VAL 873 Cb -0.12 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.67 2gk6 s VAL 873 CO 0.03 -0.26 0.80 -0.83 0.00 0.00 0.00 175.10 174.83 2gk6 s GLY 874 N 1.52 0.34 -0.48 4.51 0.00 -1.20 -2.12 107.32 109.88 2gk6 s GLY 874 Ca -0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 2gk6 s GLY 874 CO -0.10 -0.22 0.51 0.21 0.00 0.00 0.00 173.10 173.50 2gk6 s ASN 875 N -3.07 6.19 0.34 1.64 3.84 -1.22 -1.73 114.94 120.92 2gk6 s ASN 875 Ca 0.15 -1.07 0.03 0.00 0.21 0.00 0.00 52.86 52.19 2gk6 s ASN 875 Cb -0.05 -2.24 0.64 0.00 -0.55 0.00 0.00 41.25 39.05 2gk6 s ASN 875 CO 0.11 -0.76 1.96 -0.65 -2.79 0.00 0.00 177.10 174.97 2gk6 h PRO 876 N 8.87 0.86 -0.09 0.43 0.11 -1.94 -2.11 132.00 138.12 2gk6 h PRO 876 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gk6 h PRO 876 Cb 1.10 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2gk6 h PRO 876 CO 0.91 0.57 0.05 0.87 -0.21 0.00 0.00 178.00 180.19 2gk6 h LYS 877 N 0.88 0.13 -0.14 1.05 1.79 -1.96 -2.50 116.57 115.82 2gk6 h LYS 877 Ca 0.32 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.61 2gk6 h LYS 877 Cb 0.15 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2gk6 h LYS 877 CO -0.10 0.15 -0.56 0.00 -1.08 0.00 0.00 179.45 177.86 2gk6 h ALA 878 N 0.97 0.26 0.00 3.86 0.00 -1.93 -3.26 119.26 119.17 2gk6 h ALA 878 Ca 0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2gk6 h ALA 878 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gk6 h ALA 878 CO -0.01 0.48 -0.14 -0.07 0.00 0.00 0.00 179.25 179.52 2gk6 h LEU 879 N 0.30 0.00 -2.33 0.00 3.38 -1.39 -2.86 115.31 112.42 2gk6 h LEU 879 Ca -0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2gk6 h LEU 879 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gk6 h LEU 879 CO 0.12 0.14 0.21 0.28 0.09 0.00 0.00 178.44 179.28 2gk6 h SER 880 N 0.00 0.00 -0.16 -0.43 0.02 -1.48 -2.68 113.55 108.82 2gk6 h SER 880 Ca -0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2gk6 h SER 880 Cb 0.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2gk6 h SER 880 CO 0.02 0.00 -0.05 0.50 -1.14 0.00 0.00 176.83 176.16 2gk6 h LYS 881 N 0.00 -0.01 -6.49 3.45 3.64 -1.71 -3.40 116.57 112.05 2gk6 h LYS 881 Ca 0.04 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.89 2gk6 h LYS 881 Cb 0.46 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2gk6 h LYS 881 CO -0.00 -0.01 0.90 -0.65 -2.27 0.00 0.00 179.45 177.43 2gk6 s GLN 882 N -6.20 4.23 0.16 1.90 -1.52 -1.01 -4.93 119.66 112.29 2gk6 s GLN 882 Ca -0.13 2.25 -0.16 0.00 -1.95 0.00 0.00 55.36 55.37 2gk6 s GLN 882 Cb 0.09 -3.43 0.08 0.00 -0.22 0.00 0.00 33.01 29.54 2gk6 s GLN 882 CO 0.68 -0.63 1.74 -1.35 -0.25 0.00 0.00 175.29 175.48 2gk6 h PRO 883 N 7.63 0.25 -0.97 2.91 0.11 -1.86 -2.82 132.00 137.25 2gk6 h PRO 883 Ca -0.42 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.80 2gk6 h PRO 883 Cb 1.20 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 2gk6 h PRO 883 CO 0.91 0.17 0.62 -0.07 -0.21 0.00 0.00 178.00 179.42 2gk6 h LEU 884 N 0.26 0.86 -0.33 2.35 4.07 -1.92 -2.28 115.31 118.32 2gk6 h LEU 884 Ca 0.18 0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.98 2gk6 h LEU 884 Cb 0.17 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 2gk6 h LEU 884 CO -0.20 0.46 -0.76 -0.50 -1.08 0.00 0.00 178.44 176.36 2gk6 h TRP 885 N 0.92 0.68 -0.93 1.13 4.06 -1.76 -2.01 115.95 118.04 2gk6 h TRP 885 Ca 0.48 -0.31 -0.00 0.00 2.06 0.00 0.00 58.89 61.12 2gk6 h TRP 885 Cb 0.53 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.54 2gk6 h TRP 885 CO -0.00 1.09 0.57 -0.97 -3.56 0.00 0.00 178.44 175.57 2gk6 h ASN 886 N 0.34 1.11 -0.20 -3.49 -0.73 -1.19 0.46 115.58 111.88 2gk6 h ASN 886 Ca -0.04 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 2gk6 h ASN 886 Cb 1.35 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 2gk6 h ASN 886 CO 0.14 0.84 -0.00 -0.74 -0.37 0.00 0.00 177.43 177.30 2gk6 h HIS 887 N 1.28 0.38 -0.99 0.67 2.76 -1.42 -1.79 115.15 116.04 2gk6 h HIS 887 Ca 0.34 -0.07 0.10 0.00 -2.20 0.00 0.00 60.37 58.54 2gk6 h HIS 887 Cb -0.07 -0.10 -0.08 0.00 1.55 0.00 0.00 27.41 28.71 2gk6 h HIS 887 CO 0.00 0.54 0.63 1.25 -1.30 0.00 0.00 177.93 179.06 2gk6 h LEU 888 N 0.10 0.96 -0.13 0.26 7.12 -0.96 -1.72 115.31 120.94 2gk6 h LEU 888 Ca 0.06 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 57.99 2gk6 h LEU 888 Cb 0.39 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2gk6 h LEU 888 CO 0.01 0.55 -0.34 -0.07 -0.13 0.00 0.00 178.44 178.46 2gk6 h LEU 889 N 1.06 0.53 -1.67 2.25 3.38 -0.78 -2.13 115.31 117.95 2gk6 h LEU 889 Ca 0.47 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2gk6 h LEU 889 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2gk6 h LEU 889 CO -0.23 1.02 0.01 0.78 0.09 0.00 0.00 178.44 180.11 2gk6 h ASN 890 N 0.07 0.19 -0.11 -0.43 2.35 -1.09 -2.01 115.58 114.55 2gk6 h ASN 890 Ca -0.00 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.53 2gk6 h ASN 890 Cb 0.95 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 39.29 2gk6 h ASN 890 CO 0.07 0.22 -0.71 0.22 -1.65 0.00 0.00 177.43 175.59 2gk6 h TYR 891 N 0.21 0.92 0.00 1.19 3.20 -1.20 -2.76 116.97 118.54 2gk6 h TYR 891 Ca 0.05 -0.42 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 2gk6 h TYR 891 Cb 0.14 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2gk6 h TYR 891 CO 0.00 1.24 -0.10 1.88 -1.64 0.00 0.00 178.16 179.54 2gk6 h TYR 892 N 0.34 0.00 -0.27 -3.82 -1.99 -1.10 -2.74 116.97 107.39 2gk6 h TYR 892 Ca -0.06 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.48 2gk6 h TYR 892 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.09 2gk6 h TYR 892 CO 0.10 0.10 -0.57 -0.22 -0.00 0.00 0.00 178.16 177.57 2gk6 h LYS 893 N 0.00 0.86 -0.65 4.88 3.64 -1.24 -0.31 116.57 123.75 2gk6 h LYS 893 Ca -0.00 -0.57 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 2gk6 h LYS 893 Cb 0.19 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2gk6 h LYS 893 CO 0.01 1.20 0.32 0.93 -2.27 0.00 0.00 179.45 179.64 2gk6 h GLU 894 N 0.64 0.93 0.00 1.90 5.08 -1.20 -2.13 114.58 119.80 2gk6 h GLU 894 Ca 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2gk6 h GLU 894 Cb 1.18 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2gk6 h GLU 894 CO 0.13 0.73 0.00 1.04 -1.00 0.00 0.00 179.01 179.91 2gk6 n GLN 895 N -4.49 0.22 -2.60 2.33 1.13 -1.09 -4.92 117.38 107.95 2gk6 n GLN 895 Ca 0.05 0.05 -0.06 0.00 -1.94 0.00 0.00 57.00 55.09 2gk6 n GLN 895 Cb 0.12 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.00 2gk6 n GLN 895 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2gk6 n LYS 896 N -1.37 -2.25 -0.38 -1.09 5.02 -0.80 -4.95 118.16 112.34 2gk6 n LYS 896 Ca 0.10 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.69 2gk6 n LYS 896 Cb 0.25 -3.56 0.05 0.00 -0.02 0.00 0.00 35.03 31.75 2gk6 n LYS 896 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2gk6 n VAL 897 N -2.49 0.70 -2.62 -0.18 0.24 -0.17 -4.62 118.33 109.18 2gk6 n VAL 897 Ca -0.05 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 60.94 2gk6 n VAL 897 Cb 0.54 0.24 0.01 0.00 -1.47 0.00 0.00 33.84 33.16 2gk6 n VAL 897 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2gk6 n LEU 898 N -0.51 6.68 -4.92 1.34 7.94 -1.20 -1.02 117.00 125.32 2gk6 n LEU 898 Ca 0.06 -4.95 -0.27 0.00 -1.11 0.00 0.00 56.01 49.74 2gk6 n LEU 898 Cb 0.69 -1.36 0.06 0.00 0.53 0.00 0.00 43.42 43.34 2gk6 n LEU 898 CO 0.00 1.60 0.63 0.68 -1.11 0.00 0.00 177.39 179.19 2gk6 s VAL 899 N -1.36 2.78 0.08 1.96 -7.23 -0.98 -2.20 120.40 113.44 2gk6 s VAL 899 Ca 0.37 -0.06 -0.16 0.00 -1.81 0.00 0.00 61.98 60.31 2gk6 s VAL 899 Cb 0.09 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.87 2gk6 s VAL 899 CO 0.04 -0.21 0.39 -0.70 -0.31 0.00 0.00 175.10 174.30 2gk6 s GLU 900 N -5.23 0.96 0.00 4.82 2.12 -1.26 -1.74 118.70 118.37 2gk6 s GLU 900 Ca 0.58 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2gk6 s GLU 900 Cb -0.11 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.71 2gk6 s GLU 900 CO 0.46 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 2gk6 n GLY 901 N 0.21 -1.65 3.70 -1.50 0.00 -1.26 -2.66 105.19 102.03 2gk6 n GLY 901 Ca -0.17 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 2gk6 n GLY 901 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk6 n PRO 902 N -0.12 2.05 -0.34 1.61 -0.02 -1.26 -4.90 135.00 132.02 2gk6 n PRO 902 Ca 0.00 0.72 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2gk6 n PRO 902 Cb 0.00 -2.33 0.18 0.00 -0.02 0.00 0.00 33.50 31.32 2gk6 n PRO 902 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gk6 h LEU 903 N 2.40 0.91 -0.18 2.45 5.85 -2.00 -2.65 115.31 122.09 2gk6 h LEU 903 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2gk6 h LEU 903 Cb 1.29 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2gk6 h LEU 903 CO 0.62 0.55 0.00 0.78 -0.34 0.00 0.00 178.44 180.05 2gk6 h ASN 904 N 1.03 0.00 -2.09 1.25 4.21 -2.00 -3.29 115.58 114.68 2gk6 h ASN 904 Ca 0.42 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.37 2gk6 h ASN 904 Cb 0.26 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.06 2gk6 h ASN 904 CO -0.20 0.00 -0.90 -3.20 -1.29 0.00 0.00 177.43 171.83 2gk6 n ASN 905 N -2.84 1.91 -4.77 5.81 4.05 -1.01 -5.12 115.26 113.28 2gk6 n ASN 905 Ca 0.04 -3.09 -0.37 0.00 0.45 0.00 0.00 54.58 51.60 2gk6 n ASN 905 Cb 0.47 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.82 2gk6 n ASN 905 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2gk6 s LEU 906 N -2.04 4.14 0.00 1.20 2.96 -1.12 -4.46 118.68 119.36 2gk6 s LEU 906 Ca 0.39 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.52 2gk6 s LEU 906 Cb 0.20 -4.12 0.00 0.00 0.50 0.00 0.00 46.19 42.78 2gk6 s LEU 906 CO -0.08 -0.65 0.00 0.54 -1.32 0.00 0.00 176.35 174.85 2gk6 n ARG 907 N -0.07 0.00 -3.33 1.98 1.74 -1.09 -5.01 116.66 110.88 2gk6 n ARG 907 Ca 0.05 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2gk6 n ARG 907 Cb 0.48 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.89 2gk6 n ARG 907 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gk6 s GLU 908 N 3.27 0.43 0.83 5.56 2.12 -1.26 -4.40 118.70 125.24 2gk6 s GLU 908 Ca 0.00 0.91 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 2gk6 s GLU 908 Cb 0.00 0.53 0.09 0.00 0.26 0.00 0.00 34.13 35.02 2gk6 s GLU 908 CO 0.00 -0.31 1.13 0.45 -0.54 0.00 0.00 175.26 176.00 2gk6 s SER 909 N 2.78 3.75 -0.39 -1.70 0.15 -0.94 -4.81 113.70 112.55 2gk6 s SER 909 Ca 0.04 2.07 0.10 0.00 0.70 0.00 0.00 55.95 58.86 2gk6 s SER 909 Cb -0.11 -2.55 0.32 0.00 -1.71 0.00 0.00 66.02 61.96 2gk6 s SER 909 CO -0.18 -2.55 0.70 0.18 1.20 0.00 0.00 173.24 172.60 2gk6 n LEU 910 N -3.71 0.31 -0.07 3.45 4.77 -1.26 -4.98 117.00 115.51 2gk6 n LEU 910 Ca 0.11 -4.78 0.16 0.00 -0.03 0.00 0.00 56.01 51.47 2gk6 n LEU 910 Cb 0.52 0.72 0.89 0.00 -2.33 0.00 0.00 43.42 43.21 2gk6 n LEU 910 CO 0.50 2.20 1.07 0.23 -1.33 0.00 0.00 177.39 180.07