#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 7.51 -4.42 1.61 2.88 -1.26 -4.90 113.62 115.03 2gk6 n SER 294 Ca 0.00 -2.80 -0.32 0.00 -1.33 0.00 0.00 58.87 54.42 2gk6 n SER 294 Cb 0.00 -1.52 -0.14 0.00 -0.75 0.00 0.00 64.21 61.80 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 1.39 2.32 0.17 -1.46 3.52 -1.26 -4.72 118.95 118.90 2gk6 s ARG 295 Ca 0.60 -0.81 0.10 0.00 -0.13 0.00 0.00 55.73 55.49 2gk6 s ARG 295 Cb 0.17 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 2gk6 s ARG 295 CO -0.07 0.59 -0.23 0.71 -0.81 0.00 0.00 175.30 175.50 2gk6 s TYR 296 N -0.72 2.14 0.03 5.12 1.51 -0.53 -5.03 117.35 119.87 2gk6 s TYR 296 Ca 0.11 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2gk6 s TYR 296 Cb -0.10 -1.09 -0.25 0.00 -0.11 0.00 0.00 41.96 40.41 2gk6 s TYR 296 CO 0.01 0.40 0.94 1.49 -1.11 0.00 0.00 175.55 177.28 2gk6 h GLU 297 N 3.42 0.14 -3.19 -0.62 4.81 -1.98 -3.44 114.58 113.72 2gk6 h GLU 297 Ca -0.46 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 58.46 2gk6 h GLU 297 Cb 1.20 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2gk6 h GLU 297 CO 0.46 0.98 0.20 0.16 -0.73 0.00 0.00 179.01 180.08 2gk6 s ASP 298 N -6.76 0.19 0.43 1.04 3.84 -1.26 -5.04 116.67 109.11 2gk6 s ASP 298 Ca -0.05 -1.24 0.25 0.00 -0.00 0.00 0.00 52.55 51.51 2gk6 s ASP 298 Cb 0.08 0.83 0.61 0.00 -1.38 0.00 0.00 42.92 43.06 2gk6 s ASP 298 CO 0.84 -1.65 1.70 0.00 -0.00 0.00 0.00 175.17 176.06 2gk6 h ALA 299 N 2.01 1.00 -0.20 2.11 0.00 -1.91 -2.58 119.26 119.70 2gk6 h ALA 299 Ca -0.32 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2gk6 h ALA 299 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gk6 h ALA 299 CO 0.41 0.00 -0.38 1.88 0.00 0.00 0.00 179.25 181.17 2gk6 h TYR 300 N 0.00 0.76 -0.64 0.00 -1.99 -1.92 0.86 116.97 114.04 2gk6 h TYR 300 Ca 0.00 -0.27 -0.08 0.00 2.00 0.00 0.00 58.73 60.38 2gk6 h TYR 300 Cb 0.86 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 2gk6 h TYR 300 CO 0.00 1.02 0.09 0.37 -0.00 0.00 0.00 178.16 179.64 2gk6 h GLN 301 N 0.28 1.06 -0.68 4.88 4.15 -1.97 0.94 115.11 123.76 2gk6 h GLN 301 Ca 0.01 -0.28 0.04 0.00 0.77 0.00 0.00 58.65 59.18 2gk6 h GLN 301 Cb 0.98 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.50 2gk6 h GLN 301 CO 0.08 0.98 0.42 -0.92 -1.93 0.00 0.00 178.83 177.46 2gk6 h TYR 302 N 0.99 0.78 -0.42 3.99 3.20 -1.25 -1.74 116.97 122.52 2gk6 h TYR 302 Ca 0.19 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 2gk6 h TYR 302 Cb 0.44 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2gk6 h TYR 302 CO 0.03 0.43 -0.20 0.37 -1.64 0.00 0.00 178.16 177.16 2gk6 h GLN 303 N 0.81 0.88 -0.01 1.82 4.15 -0.60 -2.12 115.11 120.04 2gk6 h GLN 303 Ca 0.28 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2gk6 h GLN 303 Cb 0.05 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 2gk6 h GLN 303 CO -0.12 1.03 0.04 -0.91 -1.93 0.00 0.00 178.83 176.94 2gk6 h ASN 304 N 0.71 0.00 0.00 -0.69 2.35 0.03 0.43 115.58 118.41 2gk6 h ASN 304 Ca 0.10 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.45 2gk6 h ASN 304 Cb 0.76 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.07 2gk6 h ASN 304 CO 0.06 0.00 -2.43 -0.38 -1.65 0.00 0.00 177.43 173.03 2gk6 n ILE 305 N -3.28 1.43 0.04 2.81 5.41 -0.79 -4.45 119.36 120.53 2gk6 n ILE 305 Ca -0.03 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.11 2gk6 n ILE 305 Cb 0.11 -1.51 -0.14 0.00 -0.71 0.00 0.00 39.64 37.40 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 -0.25 0.21 0.03 1.39 -1.00 -1.26 -3.30 116.94 112.76 2gk6 h PHE 306 Ca -0.59 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.06 2gk6 h PHE 306 Cb 1.79 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 41.29 2gk6 h PHE 306 CO -0.00 1.18 -0.49 0.78 -1.61 0.00 0.00 178.31 178.17 2gk6 h GLY 307 N 2.51 -0.99 1.42 -1.45 0.00 -1.13 -1.86 103.07 101.57 2gk6 h GLY 307 Ca -0.19 0.60 0.05 0.00 0.00 0.00 0.00 47.33 47.78 2gk6 h GLY 307 CO 0.13 -0.25 0.29 -2.55 0.00 0.00 0.00 176.54 174.16 2gk6 h PRO 308 N -0.66 0.38 -0.52 4.80 0.11 -1.76 -2.53 132.00 131.82 2gk6 h PRO 308 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2gk6 h PRO 308 Cb 0.71 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 2gk6 h PRO 308 CO -0.32 0.25 0.33 -0.07 -0.21 0.00 0.00 178.00 177.98 2gk6 h LEU 309 N 0.40 0.61 -0.70 2.35 4.07 -1.48 -1.67 115.31 118.88 2gk6 h LEU 309 Ca 0.18 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 2gk6 h LEU 309 Cb 0.22 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2gk6 h LEU 309 CO -0.04 0.46 0.26 0.58 -1.08 0.00 0.00 178.44 178.61 2gk6 h VAL 310 N 0.70 1.25 -0.36 1.22 2.07 -0.99 -2.77 116.25 117.37 2gk6 h VAL 310 Ca 0.19 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2gk6 h VAL 310 Cb -0.05 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2gk6 h VAL 310 CO -0.04 0.32 0.18 0.11 0.02 0.00 0.00 177.57 178.17 2gk6 h LYS 311 N 1.01 0.37 -0.24 1.57 1.57 -1.23 0.24 116.57 119.87 2gk6 h LYS 311 Ca 0.23 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 2gk6 h LYS 311 Cb 0.25 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2gk6 h LYS 311 CO -0.01 0.24 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.76 2gk6 h LEU 312 N 0.38 -0.89 -0.67 2.94 4.07 -1.13 -1.68 115.31 118.33 2gk6 h LEU 312 Ca 0.15 0.15 -0.14 0.00 0.08 0.00 0.00 57.88 58.13 2gk6 h LEU 312 Cb 0.06 0.40 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2gk6 h LEU 312 CO -0.10 -0.31 -0.65 -0.33 -1.08 0.00 0.00 178.44 175.97 2gk6 h GLU 313 N -0.29 0.00 -0.26 1.13 4.39 -1.29 -1.45 114.58 116.81 2gk6 h GLU 313 Ca 0.13 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2gk6 h GLU 313 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2gk6 h GLU 313 CO -0.40 0.65 0.06 0.00 -1.16 0.00 0.00 179.01 178.15 2gk6 h ALA 314 N 1.35 0.35 0.01 3.43 0.00 -0.55 0.42 119.26 124.27 2gk6 h ALA 314 Ca -0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2gk6 h ALA 314 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2gk6 h ALA 314 CO 0.08 0.01 -0.88 0.22 0.00 0.00 0.00 179.25 178.68 2gk6 h ASP 315 N 0.25 0.12 -0.84 0.00 3.58 -1.33 -1.64 116.42 116.55 2gk6 h ASP 315 Ca 0.08 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2gk6 h ASP 315 Cb 0.30 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2gk6 h ASP 315 CO 0.00 0.94 0.44 0.22 -2.88 0.00 0.00 179.24 177.95 2gk6 h TYR 316 N 0.05 1.18 -0.60 0.28 5.03 -1.13 -0.92 116.97 120.86 2gk6 h TYR 316 Ca -0.03 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.15 2gk6 h TYR 316 Cb 1.53 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 2gk6 h TYR 316 CO 0.01 0.84 0.01 0.22 -1.32 0.00 0.00 178.16 177.92 2gk6 h ASP 317 N 1.18 1.01 0.62 -2.11 3.58 -0.83 -1.51 116.42 118.36 2gk6 h ASP 317 Ca 0.29 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2gk6 h ASP 317 Cb 0.07 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 40.86 2gk6 h ASP 317 CO -0.04 1.05 -0.30 0.50 -2.88 0.00 0.00 179.24 177.57 2gk6 h LYS 318 N 0.95 -0.80 -0.99 0.28 3.64 -0.78 -0.58 116.57 118.29 2gk6 h LYS 318 Ca 0.17 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2gk6 h LYS 318 Cb 0.53 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.47 2gk6 h LYS 318 CO 0.03 -0.48 0.64 0.87 -2.27 0.00 0.00 179.45 178.23 2gk6 h LYS 319 N -1.03 1.15 -0.06 1.90 6.56 -1.25 -0.25 116.57 123.59 2gk6 h LYS 319 Ca -0.08 -0.07 0.02 0.00 -1.06 0.00 0.00 60.65 59.45 2gk6 h LYS 319 Cb 0.68 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 2gk6 h LYS 319 CO 0.14 0.76 -0.05 1.25 -2.06 0.00 0.00 179.45 179.49 2gk6 h LEU 320 N 1.18 -0.15 -1.08 2.94 5.85 -1.22 -1.40 115.31 121.44 2gk6 h LEU 320 Ca 0.42 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 2gk6 h LEU 320 Cb 0.12 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2gk6 h LEU 320 CO -0.16 -0.07 0.29 0.50 -0.34 0.00 0.00 178.44 178.67 2gk6 h LYS 321 N -0.05 0.95 0.00 1.25 1.63 -0.27 -2.37 116.57 117.70 2gk6 h LYS 321 Ca 0.04 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.60 2gk6 h LYS 321 Cb 0.11 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2gk6 h LYS 321 CO -0.10 0.75 -0.49 0.93 -3.45 0.00 0.00 179.45 177.09 2gk6 h GLU 322 N 0.94 0.00 0.00 1.90 5.08 -0.88 -2.93 114.58 118.69 2gk6 h GLU 322 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2gk6 h GLU 322 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gk6 h GLU 322 CO -0.03 0.49 0.00 0.43 -1.00 0.00 0.00 179.01 178.91 2gk6 n SER 323 N -3.71 0.02 -0.18 1.42 7.64 -0.54 -2.90 113.62 115.36 2gk6 n SER 323 Ca -0.01 0.50 0.13 0.00 1.01 0.00 0.00 58.87 60.51 2gk6 n SER 323 Cb 0.55 -0.51 0.69 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.52 1.25 -1.99 1.43 6.02 -1.11 -4.90 117.38 116.56 2gk6 n GLN 324 Ca 0.06 -0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.26 2gk6 n GLN 324 Cb 0.27 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 2gk6 n GLN 324 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2gk6 s THR 325 N -1.97 2.78 0.06 5.09 2.01 -1.14 -4.79 115.64 117.67 2gk6 s THR 325 Ca 0.39 0.56 0.07 0.00 0.31 0.00 0.00 61.69 63.02 2gk6 s THR 325 Cb 0.19 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2gk6 s THR 325 CO 0.31 0.04 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.98 2gk6 s GLN 326 N 1.13 1.27 0.55 4.92 -1.52 -1.06 -5.02 119.66 119.93 2gk6 s GLN 326 Ca 0.69 -0.99 0.03 0.00 -1.95 0.00 0.00 55.36 53.14 2gk6 s GLN 326 Cb -0.42 -1.42 0.03 0.00 -0.22 0.00 0.00 33.01 30.97 2gk6 s GLN 326 CO 0.31 0.35 0.24 0.16 -0.25 0.00 0.00 175.29 176.10 2gk6 s ASP 327 N -1.39 4.42 -1.29 5.90 -4.77 -1.26 -1.76 116.67 116.52 2gk6 s ASP 327 Ca 0.07 -1.47 -0.09 0.00 -3.30 0.00 0.00 52.55 47.76 2gk6 s ASP 327 Cb -0.09 0.59 -0.00 0.00 -1.09 0.00 0.00 42.92 42.33 2gk6 s ASP 327 CO 0.02 -1.06 0.60 0.59 0.70 0.00 0.00 175.17 176.03 2gk6 n ASN 328 N -1.59 -2.42 -4.59 2.11 4.13 -1.06 -4.93 115.26 106.90 2gk6 n ASN 328 Ca -0.10 -0.99 -0.34 0.00 1.68 0.00 0.00 54.58 54.82 2gk6 n ASN 328 Cb 0.66 -3.28 -0.11 0.00 -1.54 0.00 0.00 39.78 35.51 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 -3.72 4.39 0.15 2.41 -1.09 0.10 -4.85 121.20 118.58 2gk6 s ILE 329 Ca 0.19 -0.18 -0.24 0.00 -2.23 0.00 0.00 60.65 58.19 2gk6 s ILE 329 Cb -0.07 -2.94 -0.08 0.00 -1.58 0.00 0.00 42.46 37.79 2gk6 s ILE 329 CO 0.87 0.50 0.73 -0.89 -1.23 0.00 0.00 174.94 174.92 2gk6 s THR 330 N 0.17 4.45 0.27 2.92 2.01 -1.25 -2.08 115.64 122.13 2gk6 s THR 330 Ca 0.02 1.59 0.09 0.00 0.31 0.00 0.00 61.69 63.70 2gk6 s THR 330 Cb -0.13 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2gk6 s THR 330 CO 0.02 0.52 0.01 -0.69 -0.69 0.00 0.00 174.62 173.78 2gk6 s VAL 331 N -1.16 3.45 -0.16 3.82 1.01 -1.16 -4.30 120.40 121.90 2gk6 s VAL 331 Ca 0.35 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.43 2gk6 s VAL 331 Cb -0.22 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2gk6 s VAL 331 CO 0.25 -0.36 -0.03 -0.13 0.00 0.00 0.00 175.10 174.82 2gk6 s ARG 332 N -3.69 1.18 0.50 2.72 0.52 -0.46 -4.85 118.95 114.88 2gk6 s ARG 332 Ca 0.32 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 55.02 2gk6 s ARG 332 Cb -0.06 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2gk6 s ARG 332 CO 0.20 -0.47 0.82 -1.58 0.02 0.00 0.00 175.30 174.29 2gk6 s TRP 333 N 1.71 3.57 0.29 -0.53 0.52 -1.26 -1.39 118.94 121.85 2gk6 s TRP 333 Ca 0.01 0.88 -0.19 0.00 0.02 0.00 0.00 56.10 56.81 2gk6 s TRP 333 Cb -0.15 -2.36 0.06 0.00 -1.15 0.00 0.00 33.47 29.86 2gk6 s TRP 333 CO -0.07 -0.34 0.88 -0.51 0.02 0.00 0.00 176.95 176.93 2gk6 s ASP 334 N -4.12 -0.05 -0.18 2.95 1.01 -0.97 -4.96 116.67 110.36 2gk6 s ASP 334 Ca 0.48 -0.85 -0.03 0.00 0.71 0.00 0.00 52.55 52.86 2gk6 s ASP 334 Cb -0.10 0.69 0.06 0.00 1.01 0.00 0.00 42.92 44.57 2gk6 s ASP 334 CO 0.46 -1.35 0.04 -0.76 0.21 0.00 0.00 175.17 173.77 2gk6 s LEU 335 N -3.14 0.94 1.02 1.23 1.43 -1.26 -2.73 118.68 116.18 2gk6 s LEU 335 Ca 0.16 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 2gk6 s LEU 335 Cb -0.04 -0.50 0.20 0.00 0.03 0.00 0.00 46.19 45.88 2gk6 s LEU 335 CO 0.08 -0.30 1.08 -0.83 0.23 0.00 0.00 176.35 176.61 2gk6 s GLY 336 N 1.93 1.61 0.00 -3.19 0.00 -1.12 -4.90 107.32 101.65 2gk6 s GLY 336 Ca 0.00 0.16 0.23 0.00 0.00 0.00 0.00 44.72 45.11 2gk6 s GLY 336 CO -0.08 0.72 1.75 1.04 0.00 0.00 0.00 173.10 176.53 2gk6 n LEU 337 N -4.48 0.00 -0.07 0.66 4.77 -1.26 -1.76 117.00 114.85 2gk6 n LEU 337 Ca 0.07 0.43 0.15 0.00 -0.03 0.00 0.00 56.01 56.63 2gk6 n LEU 337 Cb 0.54 -0.43 0.75 0.00 -2.33 0.00 0.00 43.42 41.95 2gk6 n LEU 337 CO 0.54 -0.09 0.99 -0.46 -1.33 0.00 0.00 177.39 177.04 2gk6 n ASN 338 N -1.43 0.27 0.00 -1.43 0.23 -1.26 -4.94 115.26 106.70 2gk6 n ASN 338 Ca 0.07 -0.65 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 2gk6 n ASN 338 Cb 0.24 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 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 -0.98 0.00 -2.28 -3.83 4.01 -0.72 -5.00 118.16 109.36 2gk6 n LYS 339 Ca 0.18 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.55 2gk6 n LYS 339 Cb 0.22 -2.64 -0.03 0.00 -0.51 0.00 0.00 35.03 32.08 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 -0.15 4.30 0.19 1.97 1.02 -1.26 -4.84 119.74 120.97 2gk6 s LYS 340 Ca 0.00 1.90 -0.30 0.00 0.02 0.00 0.00 55.97 57.58 2gk6 s LYS 340 Cb 0.00 -3.57 -0.08 0.00 -0.52 0.00 0.00 37.83 33.66 2gk6 s LYS 340 CO 0.00 -0.55 1.30 1.03 -0.92 0.00 0.00 175.35 176.21 2gk6 s ARG 341 N 2.36 4.40 0.10 1.68 0.52 -1.26 -2.80 118.95 123.94 2gk6 s ARG 341 Ca 0.62 2.03 0.05 0.00 -0.52 0.00 0.00 55.73 57.90 2gk6 s ARG 341 Cb -0.30 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2gk6 s ARG 341 CO 0.25 -0.25 0.02 -1.50 0.02 0.00 0.00 175.30 173.84 2gk6 s ILE 342 N 0.19 4.09 -0.08 1.52 -1.16 -1.10 -0.53 121.20 124.12 2gk6 s ILE 342 Ca 0.57 -1.00 -0.02 0.00 -0.51 0.00 0.00 60.65 59.69 2gk6 s ILE 342 Cb -0.36 -2.97 0.03 0.00 0.61 0.00 0.00 42.46 39.78 2gk6 s ILE 342 CO 0.37 0.09 0.02 0.00 -2.81 0.00 0.00 174.94 172.61 2gk6 s ALA 343 N -1.38 0.65 0.21 1.50 0.00 0.60 -2.29 121.76 121.05 2gk6 s ALA 343 Ca 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 2gk6 s ALA 343 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2gk6 s ALA 343 CO 0.19 -0.57 0.39 0.71 0.00 0.00 0.00 175.76 176.48 2gk6 s TYR 344 N 2.00 3.48 -0.16 0.00 2.02 -0.49 -1.95 117.35 122.25 2gk6 s TYR 344 Ca 0.04 0.30 -0.35 0.00 -0.37 0.00 0.00 57.07 56.70 2gk6 s TYR 344 Cb -0.13 -1.83 0.14 0.00 -0.40 0.00 0.00 41.96 39.75 2gk6 s TYR 344 CO -0.05 0.37 1.31 -0.59 -1.57 0.00 0.00 175.55 175.02 2gk6 s PHE 345 N -1.90 -0.06 -0.01 2.71 -0.12 -0.73 -1.36 117.98 116.52 2gk6 s PHE 345 Ca 0.38 0.01 0.05 0.00 -0.05 0.00 0.00 56.93 57.32 2gk6 s PHE 345 Cb -0.11 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2gk6 s PHE 345 CO 0.29 -0.14 -0.15 0.99 -0.05 0.00 0.00 175.22 176.16 2gk6 s THR 346 N -2.26 1.20 -0.12 -4.49 2.01 -1.26 -0.01 115.64 110.72 2gk6 s THR 346 Ca 0.12 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2gk6 s THR 346 Cb 0.02 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 2gk6 s THR 346 CO -0.04 0.31 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.37 2gk6 s LEU 347 N -0.43 3.07 0.00 4.42 1.02 -1.26 -4.79 118.68 120.71 2gk6 s LEU 347 Ca 0.06 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.05 2gk6 s LEU 347 Cb -0.06 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2gk6 s LEU 347 CO -0.00 0.23 0.29 -2.65 0.02 0.00 0.00 176.35 174.23 2gk6 n PRO 348 N 3.13 0.00 0.00 1.29 -0.02 -1.26 -5.08 135.00 133.06 2gk6 n PRO 348 Ca -0.18 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2gk6 n PRO 348 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.79 0.00 -3.54 2.45 7.94 -1.26 -5.19 117.00 116.61 2gk6 n LEU 356 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 2gk6 n LEU 356 Cb 0.13 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.02 2gk6 n LEU 356 CO 0.00 0.00 0.43 -0.32 -1.11 0.00 0.00 177.39 176.39 2gk6 s MET 357 N -3.80 1.02 0.28 1.96 -2.45 -1.26 -5.06 119.30 109.99 2gk6 s MET 357 Ca 0.00 0.35 -0.30 0.00 -1.25 0.00 0.00 55.69 54.49 2gk6 s MET 357 Cb 0.00 0.48 -0.11 0.00 1.25 0.00 0.00 34.83 36.45 2gk6 s MET 357 CO 0.00 -0.29 1.62 -0.65 1.05 0.00 0.00 175.02 176.75 2gk6 s GLN 358 N -0.97 4.12 0.00 4.11 1.11 -1.26 -2.17 119.66 124.59 2gk6 s GLN 358 Ca -0.09 2.59 0.00 0.00 0.01 0.00 0.00 55.36 57.87 2gk6 s GLN 358 Cb -0.01 -3.03 0.00 0.00 -1.01 0.00 0.00 33.01 28.96 2gk6 s GLN 358 CO 0.09 -0.66 0.00 0.41 0.01 0.00 0.00 175.29 175.13 2gk6 n GLY 359 N 2.48 2.97 3.51 3.09 0.00 -1.03 -4.97 105.19 111.24 2gk6 n GLY 359 Ca 0.10 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 0.32 0.09 -4.76 1.61 8.00 -0.92 -4.26 116.55 116.62 2gk6 n ASP 360 Ca 0.00 1.09 -0.37 0.00 0.71 0.00 0.00 54.79 56.21 2gk6 n ASP 360 Cb 0.00 -1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 39.87 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 -1.45 4.16 0.13 -1.24 2.02 -1.26 -0.52 118.70 120.54 2gk6 s GLU 361 Ca 0.61 0.31 0.10 0.00 0.02 0.00 0.00 54.97 56.01 2gk6 s GLU 361 Cb -0.72 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.11 2gk6 s GLU 361 CO 0.58 0.36 -0.21 0.42 0.02 0.00 0.00 175.26 176.43 2gk6 s ILE 362 N 0.02 2.64 -0.29 -1.63 1.01 -0.76 -1.55 121.20 120.64 2gk6 s ILE 362 Ca 0.22 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.23 2gk6 s ILE 362 Cb -0.15 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.16 2gk6 s ILE 362 CO 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 174.94 175.10 2gk6 s LEU 364 N 1.28 4.29 -0.02 0.00 1.43 -0.04 -1.71 118.68 123.92 2gk6 s LEU 364 Ca -0.04 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.18 2gk6 s LEU 364 Cb -0.19 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2gk6 s LEU 364 CO -0.02 -0.11 -0.18 -0.13 0.23 0.00 0.00 176.35 176.15 2gk6 s ARG 365 N 0.89 1.49 -0.30 1.70 0.52 -0.59 -1.21 118.95 121.44 2gk6 s ARG 365 Ca 0.34 -0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 54.82 2gk6 s ARG 365 Cb -0.17 -1.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.87 2gk6 s ARG 365 CO 0.15 0.37 0.14 -0.47 0.02 0.00 0.00 175.30 175.51 2gk6 s TYR 366 N -0.38 3.16 -0.70 -0.53 6.14 -0.44 -0.79 117.35 123.82 2gk6 s TYR 366 Ca 0.06 -0.57 0.05 0.00 0.64 0.00 0.00 57.07 57.25 2gk6 s TYR 366 Cb -0.07 -2.33 0.19 0.00 0.42 0.00 0.00 41.96 40.16 2gk6 s TYR 366 CO -0.00 -0.45 0.55 1.63 0.64 0.00 0.00 175.55 177.92 2gk6 n LYS 367 N 4.96 1.99 -4.44 4.97 5.02 -0.92 -3.58 118.16 126.17 2gk6 n LYS 367 Ca -0.14 -4.54 -0.23 0.00 -2.02 0.00 0.00 58.31 51.39 2gk6 n LYS 367 Cb 0.49 -2.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.13 2gk6 n LYS 367 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gk6 s GLY 368 N -1.70 2.35 0.47 0.72 0.00 -1.26 -4.84 107.32 103.07 2gk6 s GLY 368 Ca 0.28 -1.55 0.26 0.00 0.00 0.00 0.00 44.72 43.71 2gk6 s GLY 368 CO -0.14 -1.74 1.92 -0.55 0.00 0.00 0.00 173.10 172.60 2gk6 h ASP 369 N 1.98 0.00 -4.30 1.64 3.45 -1.97 -3.45 116.42 113.78 2gk6 h ASP 369 Ca -0.35 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 56.65 2gk6 h ASP 369 Cb 1.26 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 40.16 2gk6 h ASP 369 CO 0.56 0.18 0.36 -0.76 -1.57 0.00 0.00 179.24 178.02 2gk6 s LEU 370 N -6.93 2.28 0.00 1.55 2.01 -1.26 -4.98 118.68 111.36 2gk6 s LEU 370 Ca -0.01 0.71 0.17 0.00 0.01 0.00 0.00 54.13 55.01 2gk6 s LEU 370 Cb 0.11 -3.00 0.99 0.00 0.01 0.00 0.00 46.19 44.30 2gk6 s LEU 370 CO 0.61 -2.44 1.62 0.00 1.01 0.00 0.00 176.35 177.15 2gk6 n ALA 371 N -3.65 2.57 -0.60 4.21 0.00 -1.26 -4.15 120.51 117.63 2gk6 n ALA 371 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gk6 n ALA 371 Cb 0.60 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.77 0.00 -3.38 0.00 -0.02 -1.26 -5.01 135.00 124.57 2gk6 n PRO 372 Ca 0.12 0.20 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 2gk6 n PRO 372 Cb 0.06 -1.04 0.03 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.10 -3.40 -4.19 2.45 4.77 -1.26 -5.02 117.00 109.25 2gk6 n LEU 373 Ca 0.00 0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.77 2gk6 n LEU 373 Cb 0.00 -1.85 -0.14 0.00 -2.33 0.00 0.00 43.42 39.10 2gk6 n LEU 373 CO 0.00 -0.54 -0.50 0.86 -1.33 0.00 0.00 177.39 175.89 2gk6 s TRP 374 N -1.54 1.54 0.10 -1.77 -0.00 -1.23 -4.96 118.94 111.08 2gk6 s TRP 374 Ca 0.31 -0.35 0.06 0.00 -0.00 0.00 0.00 56.10 56.12 2gk6 s TRP 374 Cb -0.04 -0.93 -0.04 0.00 -0.00 0.00 0.00 33.47 32.46 2gk6 s TRP 374 CO 0.75 0.05 -0.05 0.21 -0.00 0.00 0.00 176.95 177.91 2gk6 s LYS 375 N -1.03 2.33 -0.28 5.86 2.20 -1.26 -1.33 119.74 126.23 2gk6 s LYS 375 Ca 0.05 -0.93 -0.19 0.00 -0.36 0.00 0.00 55.97 54.54 2gk6 s LYS 375 Cb -0.08 -2.42 0.09 0.00 -1.51 0.00 0.00 37.83 33.91 2gk6 s LYS 375 CO 0.01 0.52 0.77 0.20 -0.36 0.00 0.00 175.35 176.50 2gk6 s GLY 376 N -2.25 -0.47 -0.01 5.54 0.00 -0.35 -5.01 107.32 104.76 2gk6 s GLY 376 Ca 0.23 2.48 0.01 0.00 0.00 0.00 0.00 44.72 47.44 2gk6 s GLY 376 CO 0.16 2.25 0.02 -0.42 0.00 0.00 0.00 173.10 175.12 2gk6 s ILE 377 N 1.21 4.33 0.24 0.90 1.01 -1.26 -0.86 121.20 126.77 2gk6 s ILE 377 Ca -0.07 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 2gk6 s ILE 377 Cb -0.05 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2gk6 s ILE 377 CO -0.14 0.40 0.61 -0.83 0.00 0.00 0.00 174.94 174.98 2gk6 s GLY 378 N -1.53 -0.00 0.06 6.18 0.00 -1.05 -2.24 107.32 108.73 2gk6 s GLY 378 Ca 0.20 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.61 2gk6 s GLY 378 CO 0.10 -0.22 0.00 -2.38 0.00 0.00 0.00 173.10 170.61 2gk6 s HIS 379 N -3.92 3.03 0.46 1.90 -3.43 -0.74 -1.83 115.29 110.76 2gk6 s HIS 379 Ca 0.12 0.02 -0.24 0.00 -0.80 0.00 0.00 55.06 54.16 2gk6 s HIS 379 Cb -0.03 -1.59 -0.07 0.00 -1.43 0.00 0.00 32.58 29.45 2gk6 s HIS 379 CO 0.04 0.47 1.29 0.08 -2.00 0.00 0.00 174.74 174.62 2gk6 s VAL 380 N -1.23 2.57 0.00 -5.38 1.01 0.32 -1.42 120.40 116.27 2gk6 s VAL 380 Ca 0.24 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2gk6 s VAL 380 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2gk6 s VAL 380 CO 0.16 0.03 0.53 0.00 0.00 0.00 0.00 175.10 175.82 2gk6 n ILE 381 N -0.37 0.00 -3.65 2.22 0.13 0.19 -2.47 119.36 115.42 2gk6 n ILE 381 Ca 0.07 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 61.71 2gk6 n ILE 381 Cb 0.45 0.79 -0.06 0.00 -0.84 0.00 0.00 39.64 39.97 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 0.26 0.25 9.51 2.36 -1.22 -4.93 119.74 125.97 2gk6 s LYS 382 Ca 0.00 0.46 0.09 0.00 -2.55 0.00 0.00 55.97 53.96 2gk6 s LYS 382 Cb 0.00 0.05 -0.04 0.00 -1.05 0.00 0.00 37.83 36.79 2gk6 s LYS 382 CO 0.00 -0.06 0.04 0.14 1.55 0.00 0.00 175.35 177.03 2gk6 s VAL 383 N 1.24 3.73 0.21 4.02 -7.23 -1.26 -2.12 120.40 119.00 2gk6 s VAL 383 Ca -0.09 -1.70 -0.32 0.00 -1.81 0.00 0.00 61.98 58.06 2gk6 s VAL 383 Cb -0.03 -2.98 -0.12 0.00 0.56 0.00 0.00 36.38 33.81 2gk6 s VAL 383 CO -0.13 -0.32 1.69 -2.84 -0.31 0.00 0.00 175.10 173.19 2gk6 s PRO 384 N -3.58 4.13 0.00 4.82 0.02 -1.18 -4.90 135.00 134.32 2gk6 s PRO 384 Ca 0.31 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2gk6 s PRO 384 Cb -0.07 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2gk6 s PRO 384 CO 0.21 -0.72 0.00 -0.40 -0.33 0.00 0.00 177.00 175.76 2gk6 n ASP 385 N 3.76 0.00 0.10 2.53 3.85 -0.72 -4.99 116.55 121.08 2gk6 n ASP 385 Ca 0.15 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 54.27 2gk6 n ASP 385 Cb 0.36 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.59 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 0.28 0.03 -1.12 4.21 -1.92 -3.13 115.58 113.92 2gk6 h ASN 386 Ca 0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 2gk6 h ASN 386 Cb 0.00 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2gk6 h ASN 386 CO 0.00 0.28 -0.01 0.22 -1.29 0.00 0.00 177.43 176.63 2gk6 h TYR 387 N 0.31 -0.03 -1.80 1.19 5.03 -1.96 -3.49 116.97 116.22 2gk6 h TYR 387 Ca 0.08 -0.00 0.25 0.00 2.58 0.00 0.00 58.73 61.64 2gk6 h TYR 387 Cb 0.11 0.01 -0.12 0.00 1.55 0.00 0.00 36.73 38.28 2gk6 h TYR 387 CO 0.00 0.35 0.69 0.20 -1.32 0.00 0.00 178.16 178.08 2gk6 s GLY 388 N -2.96 -0.35 0.00 1.82 0.00 -1.18 -5.02 107.32 99.64 2gk6 s GLY 388 Ca -0.15 0.63 0.21 0.00 0.00 0.00 0.00 44.72 45.41 2gk6 s GLY 388 CO 0.66 0.14 1.77 1.22 0.00 0.00 0.00 173.10 176.89 2gk6 n ASP 389 N -0.42 0.26 -4.77 1.64 8.00 -1.26 -1.76 116.55 118.23 2gk6 n ASP 389 Ca -0.07 -1.40 -0.34 0.00 0.71 0.00 0.00 54.79 53.69 2gk6 n ASP 389 Cb 0.62 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.72 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 -1.97 3.16 0.22 -1.24 2.12 -1.26 -4.45 118.70 115.27 2gk6 s GLU 390 Ca 0.32 1.51 0.11 0.00 0.36 0.00 0.00 54.97 57.27 2gk6 s GLU 390 Cb 0.15 -1.99 -0.05 0.00 0.26 0.00 0.00 34.13 32.51 2gk6 s GLU 390 CO 0.25 -0.98 -0.22 0.42 -0.54 0.00 0.00 175.26 174.18 2gk6 s ILE 391 N -2.01 2.31 -0.04 -3.70 1.01 0.99 -3.08 121.20 116.69 2gk6 s ILE 391 Ca 0.70 -2.13 -0.03 0.00 0.00 0.00 0.00 60.65 59.19 2gk6 s ILE 391 Cb -0.22 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2gk6 s ILE 391 CO 0.32 -0.23 0.10 0.00 0.00 0.00 0.00 174.94 175.13 2gk6 s ALA 392 N -1.98 -0.22 0.04 9.38 0.00 -0.90 -1.78 121.76 126.30 2gk6 s ALA 392 Ca 0.23 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2gk6 s ALA 392 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2gk6 s ALA 392 CO 0.11 -0.07 -0.11 0.96 0.00 0.00 0.00 175.76 176.65 2gk6 s ILE 393 N 0.34 0.79 -0.21 0.00 -4.36 -0.82 -0.64 121.20 116.30 2gk6 s ILE 393 Ca -0.02 -1.04 -0.04 0.00 -0.26 0.00 0.00 60.65 59.29 2gk6 s ILE 393 Cb -0.04 -0.79 -0.01 0.00 1.25 0.00 0.00 42.46 42.87 2gk6 s ILE 393 CO -0.01 -0.21 -0.03 -0.70 0.24 0.00 0.00 174.94 174.23 2gk6 s GLU 394 N -1.39 3.46 0.01 0.37 2.12 -0.51 -0.29 118.70 122.47 2gk6 s GLU 394 Ca -0.04 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 2gk6 s GLU 394 Cb -0.09 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 2gk6 s GLU 394 CO 0.01 -0.12 1.20 -0.51 -0.54 0.00 0.00 175.26 175.30 2gk6 s LEU 395 N 1.31 4.33 0.30 2.70 1.43 0.31 -1.80 118.68 127.27 2gk6 s LEU 395 Ca 0.04 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 2gk6 s LEU 395 Cb -0.14 -3.57 0.58 0.00 0.03 0.00 0.00 46.19 43.09 2gk6 s LEU 395 CO -0.01 -0.52 1.88 0.08 0.23 0.00 0.00 176.35 178.01 2gk6 h ARG 396 N 7.12 0.94 -3.08 1.70 0.11 -1.79 -3.39 114.38 116.00 2gk6 h ARG 396 Ca -0.38 -0.06 -0.47 0.00 0.10 0.00 0.00 59.98 59.17 2gk6 h ARG 396 Cb 1.19 -0.21 -0.41 0.00 1.11 0.00 0.00 29.97 31.65 2gk6 h ARG 396 CO 0.84 0.62 -0.75 0.45 0.10 0.00 0.00 179.97 181.23 2gk6 s SER 397 N -5.87 2.41 -0.44 0.08 0.15 -1.26 -5.05 113.70 103.71 2gk6 s SER 397 Ca -0.11 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 55.94 2gk6 s SER 397 Cb 0.21 -0.27 0.57 0.00 -1.71 0.00 0.00 66.02 64.82 2gk6 s SER 397 CO 0.80 -0.35 1.78 -1.20 1.20 0.00 0.00 173.24 175.47 2gk6 n SER 398 N 5.26 4.19 0.08 5.45 7.64 -1.26 -4.69 113.62 130.29 2gk6 n SER 398 Ca -0.07 -3.70 -0.12 0.00 1.01 0.00 0.00 58.87 55.99 2gk6 n SER 398 Cb 0.49 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.06 0.86 -0.56 0.44 3.04 -1.97 -3.35 116.25 115.78 2gk6 h VAL 399 Ca 0.51 -0.96 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 2gk6 h VAL 399 Cb 2.10 1.38 -0.08 0.00 -2.01 0.00 0.00 31.29 32.68 2gk6 h VAL 399 CO 0.99 0.20 0.14 0.61 -1.01 0.00 0.00 177.57 178.49 2gk6 n GLY 400 N 0.27 3.83 3.77 3.17 0.00 -1.26 -5.02 105.19 109.95 2gk6 n GLY 400 Ca -0.08 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.97 3.60 -1.32 4.61 0.00 -1.26 -4.92 121.76 119.51 2gk6 s ALA 401 Ca 0.51 1.48 -0.16 0.00 0.00 0.00 0.00 51.96 53.78 2gk6 s ALA 401 Cb 0.41 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 20.03 2gk6 s ALA 401 CO 0.11 -0.91 1.80 -2.30 0.00 0.00 0.00 175.76 174.46 2gk6 n PRO 402 N 1.15 3.17 0.20 0.00 -0.02 -1.26 -4.68 135.00 133.56 2gk6 n PRO 402 Ca 0.03 -3.23 0.08 0.00 -2.02 0.00 0.00 63.50 58.36 2gk6 n PRO 402 Cb 0.39 -3.39 0.36 0.00 -0.02 0.00 0.00 33.50 30.85 2gk6 n PRO 402 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gk6 h VAL 403 N 5.10 0.69 -0.06 -1.45 2.07 -2.00 -3.19 116.25 117.41 2gk6 h VAL 403 Ca 0.46 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2gk6 h VAL 403 Cb 0.82 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 2gk6 h VAL 403 CO 1.52 0.30 -0.25 1.05 0.02 0.00 0.00 177.57 180.21 2gk6 h GLU 404 N 0.00 -0.34 -6.58 1.57 4.11 -2.01 -3.45 114.58 107.88 2gk6 h GLU 404 Ca -0.00 0.02 -0.45 0.00 0.07 0.00 0.00 59.36 59.00 2gk6 h GLU 404 Cb 0.87 0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.22 2gk6 h GLU 404 CO 0.04 -0.23 -0.17 0.14 0.07 0.00 0.00 179.01 178.86 2gk6 s VAL 405 N -6.07 3.88 -0.16 -1.06 -7.23 -1.21 -5.05 120.40 103.50 2gk6 s VAL 405 Ca -0.15 -0.69 0.06 0.00 -1.81 0.00 0.00 61.98 59.39 2gk6 s VAL 405 Cb 0.10 -3.40 0.19 0.00 0.56 0.00 0.00 36.38 33.83 2gk6 s VAL 405 CO 0.66 -0.24 1.08 1.07 -0.31 0.00 0.00 175.10 177.37 2gk6 n THR 406 N -1.96 0.00 0.00 5.32 5.66 -1.26 -4.96 114.28 117.08 2gk6 n THR 406 Ca 0.02 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 2gk6 n THR 406 Cb 0.58 0.69 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 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 -0.74 0.00 -3.15 1.09 -0.00 -1.26 -2.98 115.22 108.18 2gk6 n HIS 407 Ca -0.16 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.69 2gk6 n HIS 407 Cb 0.71 0.16 -0.04 0.00 -0.12 0.00 0.00 29.99 30.71 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 -2.25 5.02 -4.76 0.26 5.03 -1.26 -3.89 115.26 113.42 2gk6 n ASN 408 Ca 0.00 -3.50 -0.28 0.00 0.87 0.00 0.00 54.58 51.67 2gk6 n ASN 408 Cb 0.17 -0.88 -0.06 0.00 -1.02 0.00 0.00 39.78 37.98 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 -2.90 3.09 -0.06 3.10 0.40 -0.88 -2.17 117.98 118.56 2gk6 s PHE 409 Ca 0.39 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.75 2gk6 s PHE 409 Cb 0.14 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.13 2gk6 s PHE 409 CO -0.00 0.51 -0.19 -1.14 0.70 0.00 0.00 175.22 175.10 2gk6 s GLN 410 N -2.79 2.56 -0.15 0.44 0.74 0.03 -0.72 119.66 119.77 2gk6 s GLN 410 Ca 0.29 -0.78 -0.02 0.00 0.05 0.00 0.00 55.36 54.90 2gk6 s GLN 410 Cb -0.11 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.68 2gk6 s GLN 410 CO 0.22 0.51 -0.07 0.08 -0.55 0.00 0.00 175.29 175.47 2gk6 s VAL 411 N -0.44 3.58 -0.07 1.34 1.01 -0.72 -1.55 120.40 123.54 2gk6 s VAL 411 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2gk6 s VAL 411 Cb -0.12 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2gk6 s VAL 411 CO 0.02 0.50 -0.15 -1.81 0.00 0.00 0.00 175.10 173.66 2gk6 s ASP 412 N 0.37 2.11 -0.32 3.32 -0.00 -0.69 -2.58 116.67 118.88 2gk6 s ASP 412 Ca -0.06 -0.36 -0.23 0.00 -0.00 0.00 0.00 52.55 51.89 2gk6 s ASP 412 Cb -0.15 -0.97 0.00 0.00 -0.00 0.00 0.00 42.92 41.81 2gk6 s ASP 412 CO 0.04 0.07 0.76 -0.36 -0.00 0.00 0.00 175.17 175.68 2gk6 s PHE 413 N 0.57 3.18 -0.07 4.23 0.40 -1.26 0.34 117.98 125.38 2gk6 s PHE 413 Ca -0.16 0.71 -0.30 0.00 -0.60 0.00 0.00 56.93 56.59 2gk6 s PHE 413 Cb -0.16 -3.23 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 2gk6 s PHE 413 CO 0.05 -0.59 1.18 0.08 0.70 0.00 0.00 175.22 176.64 2gk6 s VAL 414 N 2.94 4.32 -0.13 -0.44 1.01 -0.60 -4.62 120.40 122.88 2gk6 s VAL 414 Ca 0.31 1.63 -0.18 0.00 0.00 0.00 0.00 61.98 63.74 2gk6 s VAL 414 Cb -0.14 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2gk6 s VAL 414 CO 0.13 -0.01 0.49 0.86 0.00 0.00 0.00 175.10 176.58 2gk6 s TRP 415 N 2.27 3.49 -0.11 5.22 -0.00 -1.26 -4.66 118.94 123.89 2gk6 s TRP 415 Ca 0.55 0.88 0.01 0.00 -0.00 0.00 0.00 56.10 57.54 2gk6 s TRP 415 Cb -0.24 -2.58 -0.02 0.00 -0.00 0.00 0.00 33.47 30.64 2gk6 s TRP 415 CO 0.21 0.12 -0.14 0.15 -0.00 0.00 0.00 176.95 177.29 2gk6 s LYS 416 N 0.80 3.14 0.06 5.86 -0.14 -1.26 -5.00 119.74 123.21 2gk6 s LYS 416 Ca 0.26 -0.69 0.24 0.00 -1.36 0.00 0.00 55.97 54.42 2gk6 s LYS 416 Cb -0.15 -2.55 0.33 0.00 -1.68 0.00 0.00 37.83 33.77 2gk6 s LYS 416 CO 0.10 0.33 1.28 -1.13 -0.76 0.00 0.00 175.35 175.17 2gk6 n SER 417 N 3.19 0.61 -0.40 2.83 3.41 -1.26 -4.62 113.62 117.38 2gk6 n SER 417 Ca -0.18 -0.09 -0.05 0.00 -0.26 0.00 0.00 58.87 58.29 2gk6 n SER 417 Cb 0.53 0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.00 0.00 -0.35 6.66 2.02 -1.99 0.12 112.91 119.37 2gk6 h THR 418 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2gk6 h THR 418 Cb 0.66 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2gk6 h THR 418 CO 0.00 0.00 0.15 0.77 0.37 0.00 0.00 175.52 176.81 2gk6 h SER 419 N -0.00 0.46 -0.46 4.18 4.64 -1.95 -2.08 113.55 118.35 2gk6 h SER 419 Ca 0.27 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2gk6 h SER 419 Cb 0.53 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2gk6 h SER 419 CO -0.97 0.48 0.21 -0.26 -0.87 0.00 0.00 176.83 175.42 2gk6 h PHE 420 N 0.42 0.67 -0.92 4.77 -1.00 -1.45 -1.92 116.94 117.50 2gk6 h PHE 420 Ca 0.12 -0.04 0.06 0.00 2.81 0.00 0.00 57.97 60.92 2gk6 h PHE 420 Cb 0.15 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.45 2gk6 h PHE 420 CO -0.01 0.55 0.60 -0.44 -1.61 0.00 0.00 178.31 177.39 2gk6 h ASP 421 N 0.59 0.95 -0.25 2.17 3.32 -0.69 -1.26 116.42 121.25 2gk6 h ASP 421 Ca 0.16 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 2gk6 h ASP 421 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2gk6 h ASP 421 CO -0.02 0.62 -0.50 0.03 -1.72 0.00 0.00 179.24 177.65 2gk6 h ARG 422 N 1.08 0.83 -0.43 3.56 3.08 -1.09 0.60 114.38 122.01 2gk6 h ARG 422 Ca 0.39 -0.50 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2gk6 h ARG 422 Cb 0.14 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2gk6 h ARG 422 CO -0.14 1.13 0.17 0.52 -1.07 0.00 0.00 179.97 180.58 2gk6 h MET 423 N 0.65 0.65 -0.72 0.04 2.86 -0.88 0.14 114.93 117.67 2gk6 h MET 423 Ca 0.03 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2gk6 h MET 423 Cb 1.09 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2gk6 h MET 423 CO 0.11 0.60 0.29 0.37 1.06 0.00 0.00 176.91 179.34 2gk6 h GLN 424 N 0.55 1.07 -0.33 1.72 5.75 -1.18 -2.18 115.11 120.53 2gk6 h GLN 424 Ca 0.14 -0.19 -0.14 0.00 -0.15 0.00 0.00 58.65 58.31 2gk6 h GLN 424 Cb 0.20 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2gk6 h GLN 424 CO -0.01 0.88 -0.36 1.03 -2.65 0.00 0.00 178.83 177.73 2gk6 h SER 425 N 1.03 0.79 -0.63 -0.69 0.87 -0.49 -2.61 113.55 111.83 2gk6 h SER 425 Ca 0.24 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2gk6 h SER 425 Cb 0.21 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2gk6 h SER 425 CO -0.02 1.07 0.41 0.00 -0.53 0.00 0.00 176.83 177.76 2gk6 h ALA 426 N 0.97 0.80 -0.58 6.23 0.00 -0.50 -1.52 119.26 124.66 2gk6 h ALA 426 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gk6 h ALA 426 Cb 0.90 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2gk6 h ALA 426 CO 0.08 0.23 0.13 -0.07 0.00 0.00 0.00 179.25 179.62 2gk6 h LEU 427 N 0.85 0.85 -0.58 0.00 3.38 -1.25 -1.53 115.31 117.03 2gk6 h LEU 427 Ca 0.23 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2gk6 h LEU 427 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2gk6 h LEU 427 CO -0.05 0.84 0.21 0.50 0.09 0.00 0.00 178.44 180.03 2gk6 h LYS 428 N 0.87 0.88 -0.40 1.13 3.64 -1.15 -2.54 116.57 118.99 2gk6 h LYS 428 Ca 0.19 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2gk6 h LYS 428 Cb 0.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2gk6 h LYS 428 CO 0.00 0.77 0.02 1.15 -2.27 0.00 0.00 179.45 179.11 2gk6 h THR 429 N 0.80 1.21 -0.25 1.00 2.02 -0.92 -0.63 112.91 116.15 2gk6 h THR 429 Ca 0.19 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 2gk6 h THR 429 Cb 0.23 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2gk6 h THR 429 CO -0.01 0.29 -0.30 0.15 0.37 0.00 0.00 175.52 176.02 2gk6 h PHE 430 N 0.60 0.58 0.08 3.16 3.57 -1.05 0.18 116.94 124.05 2gk6 h PHE 430 Ca 0.13 -0.14 -0.26 0.00 3.53 0.00 0.00 57.97 61.22 2gk6 h PHE 430 Cb 0.35 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2gk6 h PHE 430 CO 0.01 0.75 -1.28 0.00 -2.23 0.00 0.00 178.31 175.56 2gk6 h ALA 431 N 1.24 0.27 0.00 2.41 0.00 -1.05 -3.41 119.26 118.72 2gk6 h ALA 431 Ca 0.06 -1.00 -0.26 0.00 0.00 0.00 0.00 54.91 53.71 2gk6 h ALA 431 Cb 0.74 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2gk6 h ALA 431 CO 0.06 1.15 -1.97 0.28 0.00 0.00 0.00 179.25 178.77 2gk6 n VAL 432 N -3.42 0.98 -3.33 0.00 0.31 -0.28 -4.78 118.33 107.81 2gk6 n VAL 432 Ca -0.09 -0.45 -0.43 0.00 -0.01 0.00 0.00 64.34 63.36 2gk6 n VAL 432 Cb 1.01 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 32.91 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 -5.32 6.19 0.17 4.52 -1.08 0.05 -4.95 116.67 116.26 2gk6 s ASP 433 Ca -0.17 -0.70 0.25 0.00 -0.52 0.00 0.00 52.55 51.41 2gk6 s ASP 433 Cb 0.05 -2.22 0.91 0.00 -1.46 0.00 0.00 42.92 40.20 2gk6 s ASP 433 CO 0.46 -0.58 1.75 -1.84 0.52 0.00 0.00 175.17 175.49 2gk6 n GLU 434 N 5.58 0.18 -0.07 4.34 0.28 -1.26 -2.38 120.64 127.31 2gk6 n GLU 434 Ca -0.07 0.24 0.11 0.00 -0.16 0.00 0.00 57.16 57.28 2gk6 n GLU 434 Cb 0.47 -1.75 0.41 0.00 1.43 0.00 0.00 31.44 32.00 2gk6 n GLU 434 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2gk6 n THR 435 N -2.07 0.17 0.08 3.84 -2.24 -1.26 -4.30 114.28 108.50 2gk6 n THR 435 Ca 0.05 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 2gk6 n THR 435 Cb 0.34 0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.99 0.33 -5.07 3.42 4.64 -1.71 -3.38 113.55 113.77 2gk6 h SER 436 Ca 0.00 -0.24 -0.20 0.00 -0.47 0.00 0.00 61.79 60.88 2gk6 h SER 436 Cb 0.43 -0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 62.28 2gk6 h SER 436 CO 0.00 1.00 -0.66 0.68 -0.87 0.00 0.00 176.83 176.97 2gk6 s VAL 437 N -3.41 0.33 0.26 0.95 -7.23 -1.26 -1.60 120.40 108.45 2gk6 s VAL 437 Ca -0.04 -1.91 0.26 0.00 -1.81 0.00 0.00 61.98 58.49 2gk6 s VAL 437 Cb 0.10 -1.89 0.27 0.00 0.56 0.00 0.00 36.38 35.42 2gk6 s VAL 437 CO 0.83 -0.65 1.95 0.77 -0.31 0.00 0.00 175.10 177.69 2gk6 h SER 438 N 2.91 0.00 0.00 4.85 4.64 -1.63 -3.45 113.55 120.86 2gk6 h SER 438 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2gk6 h SER 438 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gk6 h SER 438 CO 0.62 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2gk6 n GLY 439 N -0.23 2.99 0.07 -0.77 0.00 -1.26 -4.77 105.19 101.21 2gk6 n GLY 439 Ca -0.01 -0.85 -0.10 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 0.03 -0.81 1.61 3.20 -1.98 -1.47 116.97 117.55 2gk6 h TYR 440 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gk6 h TYR 440 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2gk6 h TYR 440 CO 0.00 0.01 0.50 0.82 -1.64 0.00 0.00 178.16 177.85 2gk6 h ILE 441 N 0.06 1.22 0.25 1.81 2.04 -1.91 -0.99 117.51 119.99 2gk6 h ILE 441 Ca 0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2gk6 h ILE 441 Cb 0.04 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2gk6 h ILE 441 CO -0.06 0.23 -0.26 0.22 0.00 0.00 0.00 178.15 178.28 2gk6 h TYR 442 N 1.11 -0.69 -0.93 1.37 3.20 -1.83 -1.49 116.97 117.71 2gk6 h TYR 442 Ca 0.29 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 2gk6 h TYR 442 Cb -0.07 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 2gk6 h TYR 442 CO 0.00 -0.38 0.60 0.45 -1.64 0.00 0.00 178.16 177.20 2gk6 h HIS 443 N -0.54 1.14 -0.33 -3.82 3.86 -0.98 -2.62 115.15 111.85 2gk6 h HIS 443 Ca -0.00 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 2gk6 h HIS 443 Cb 0.51 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2gk6 h HIS 443 CO -0.18 0.67 -0.38 -0.22 0.86 0.00 0.00 177.93 178.68 2gk6 h LYS 444 N 1.18 0.77 0.00 2.45 1.63 -0.97 -0.75 116.57 120.89 2gk6 h LYS 444 Ca 0.36 -0.39 -0.10 0.00 -0.85 0.00 0.00 60.65 59.67 2gk6 h LYS 444 Cb -0.02 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2gk6 h LYS 444 CO -0.11 1.02 -0.50 -0.07 -3.45 0.00 0.00 179.45 176.34 2gk6 h LEU 445 N 0.63 0.00 -1.06 5.20 3.38 -1.17 -2.66 115.31 119.63 2gk6 h LEU 445 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gk6 h LEU 445 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2gk6 h LEU 445 CO 0.09 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.29 2gk6 n LEU 446 N -3.62 1.61 -0.08 1.67 4.77 -1.00 -4.90 117.00 115.44 2gk6 n LEU 446 Ca -0.00 -0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 55.32 2gk6 n LEU 446 Cb 0.58 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2gk6 n LEU 446 CO 0.39 0.32 -0.01 0.61 -1.33 0.00 0.00 177.39 177.37 2gk6 n GLY 447 N 1.14 0.49 3.77 -0.72 0.00 -0.97 -1.45 105.19 107.44 2gk6 n GLY 447 Ca 0.17 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.94 2.64 -0.49 1.61 3.76 -0.32 -4.93 115.29 115.62 2gk6 s HIS 448 Ca 0.00 1.54 -0.19 0.00 -0.15 0.00 0.00 55.06 56.26 2gk6 s HIS 448 Cb 0.00 -3.30 0.05 0.00 1.11 0.00 0.00 32.58 30.44 2gk6 s HIS 448 CO 0.00 -1.65 0.60 -1.21 -0.85 0.00 0.00 174.74 171.63 2gk6 s GLU 449 N -3.34 3.13 0.10 1.40 0.41 -1.26 -4.52 118.70 114.62 2gk6 s GLU 449 Ca 0.73 -0.85 0.10 0.00 -0.41 0.00 0.00 54.97 54.53 2gk6 s GLU 449 Cb -0.24 -4.08 -0.04 0.00 -1.78 0.00 0.00 34.13 28.00 2gk6 s GLU 449 CO 0.28 -1.17 -0.25 0.14 -0.49 0.00 0.00 175.26 173.78 2gk6 s VAL 450 N 2.57 2.04 0.48 2.63 -7.23 -1.26 -5.13 120.40 114.51 2gk6 s VAL 450 Ca 0.15 -1.61 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 2gk6 s VAL 450 Cb -0.19 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 34.88 2gk6 s VAL 450 CO 0.12 0.09 1.22 -0.70 -0.31 0.00 0.00 175.10 175.53 2gk6 s GLU 451 N -1.84 3.58 0.64 4.82 2.56 -1.26 -4.96 118.70 122.23 2gk6 s GLU 451 Ca 0.11 1.92 -0.18 0.00 0.00 0.00 0.00 54.97 56.82 2gk6 s GLU 451 Cb -0.10 -2.37 -0.02 0.00 2.00 0.00 0.00 34.13 33.64 2gk6 s GLU 451 CO 0.05 -0.74 1.15 -0.25 -0.56 0.00 0.00 175.26 174.91 2gk6 n ASP 452 N -0.64 1.50 -4.29 -1.70 8.00 -1.26 -5.03 116.55 113.12 2gk6 n ASP 452 Ca 0.08 0.81 -0.30 0.00 0.71 0.00 0.00 54.79 56.09 2gk6 n ASP 452 Cb 0.47 -1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 39.92 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 -1.45 1.99 -0.26 2.53 1.01 -1.26 -5.12 120.40 117.84 2gk6 s VAL 453 Ca 0.80 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2gk6 s VAL 453 Cb -0.39 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2gk6 s VAL 453 CO 0.43 0.56 0.06 -0.63 0.00 0.00 0.00 175.10 175.52 2gk6 s ILE 454 N -0.53 4.12 0.18 2.22 1.01 -1.26 -4.39 121.20 122.53 2gk6 s ILE 454 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2gk6 s ILE 454 Cb -0.10 -2.96 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 2gk6 s ILE 454 CO -0.00 0.30 1.32 -0.63 0.00 0.00 0.00 174.94 175.92 2gk6 s ILE 455 N 1.57 3.27 -0.68 2.92 -1.09 0.83 -4.96 121.20 123.06 2gk6 s ILE 455 Ca 0.06 1.01 0.01 0.00 -2.23 0.00 0.00 60.65 59.49 2gk6 s ILE 455 Cb -0.15 -3.64 0.38 0.00 -1.58 0.00 0.00 42.46 37.46 2gk6 s ILE 455 CO 0.02 0.13 1.67 0.29 -1.23 0.00 0.00 174.94 175.83 2gk6 n LYS 456 N 2.95 3.02 -1.32 2.79 5.02 -1.26 -4.65 118.16 124.71 2gk6 n LYS 456 Ca 0.07 -3.89 -0.30 0.00 -2.02 0.00 0.00 58.31 52.18 2gk6 n LYS 456 Cb 0.43 -2.26 0.12 0.00 -0.02 0.00 0.00 35.03 33.30 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 -5.01 3.49 0.31 0.00 0.74 -1.26 -5.00 119.66 112.94 2gk6 s GLN 458 Ca 0.62 0.45 -0.29 0.00 0.05 0.00 0.00 55.36 56.20 2gk6 s GLN 458 Cb -0.17 -4.03 -0.10 0.00 1.10 0.00 0.00 33.01 29.81 2gk6 s GLN 458 CO 0.56 -1.69 1.26 -0.51 -0.55 0.00 0.00 175.29 174.35 2gk6 s LEU 459 N 5.26 4.46 0.57 3.68 1.43 -1.26 -5.00 118.68 127.82 2gk6 s LEU 459 Ca 0.49 2.56 -0.19 0.00 -1.03 0.00 0.00 54.13 55.96 2gk6 s LEU 459 Cb -0.09 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2gk6 s LEU 459 CO 0.27 -0.44 1.17 -2.84 0.23 0.00 0.00 176.35 174.74 2gk6 s PRO 460 N -1.56 3.14 0.04 1.29 0.02 -1.26 -4.96 135.00 131.70 2gk6 s PRO 460 Ca 0.48 1.71 -0.23 0.00 0.02 0.00 0.00 61.00 62.99 2gk6 s PRO 460 Cb -0.38 -1.96 -0.15 0.00 0.02 0.00 0.00 34.50 32.03 2gk6 s PRO 460 CO 0.49 -1.05 1.43 -0.22 -0.33 0.00 0.00 177.00 177.32 2gk6 h LYS 461 N 0.99 0.17 -5.97 5.54 3.64 -2.00 -3.43 116.57 115.51 2gk6 h LYS 461 Ca -0.50 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.14 2gk6 h LYS 461 Cb 1.28 -0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 32.87 2gk6 h LYS 461 CO 0.56 0.47 -0.73 -0.98 -2.27 0.00 0.00 179.45 176.49 2gk6 s ARG 462 N -4.81 2.87 -0.10 1.90 1.70 -1.26 -5.05 118.95 114.21 2gk6 s ARG 462 Ca -0.15 -0.62 0.06 0.00 -0.47 0.00 0.00 55.73 54.55 2gk6 s ARG 462 Cb 0.04 -2.55 -0.24 0.00 -0.57 0.00 0.00 34.95 31.63 2gk6 s ARG 462 CO 0.70 0.52 0.46 1.19 -1.08 0.00 0.00 175.30 177.10 2gk6 n PHE 463 N 2.62 0.94 -1.50 5.89 3.01 -1.26 -4.85 117.46 122.31 2gk6 n PHE 463 Ca -0.18 0.28 -0.39 0.00 1.01 0.00 0.00 57.45 58.17 2gk6 n PHE 463 Cb 0.53 -1.15 0.03 0.00 -0.01 0.00 0.00 39.48 38.88 2gk6 n PHE 463 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2gk6 n THR 464 N -3.18 2.41 -4.29 4.37 -1.04 -1.26 -4.98 114.28 106.31 2gk6 n THR 464 Ca -0.25 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 60.97 2gk6 n THR 464 Cb 1.06 -0.79 -0.11 0.00 -1.82 0.00 0.00 70.33 68.67 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 -1.59 2.77 0.18 2.41 0.00 -1.26 -5.05 121.76 119.21 2gk6 s ALA 465 Ca 0.68 -1.36 -0.33 0.00 0.00 0.00 0.00 51.96 50.95 2gk6 s ALA 465 Cb -0.48 -0.70 -0.15 0.00 0.00 0.00 0.00 23.12 21.80 2gk6 s ALA 465 CO 0.54 0.58 1.39 0.94 0.00 0.00 0.00 175.76 179.21 2gk6 n GLN 466 N 0.64 1.72 -0.14 0.00 -0.06 -1.26 -2.48 117.38 115.80 2gk6 n GLN 466 Ca -0.14 0.62 0.00 0.00 -2.00 0.00 0.00 57.00 55.47 2gk6 n GLN 466 Cb 0.53 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.45 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 2.51 1.98 3.55 1.69 0.00 -1.26 -3.80 105.19 109.86 2gk6 n GLY 467 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 2.83 0.74 0.99 1.43 -1.03 -4.77 118.68 118.86 2gk6 s LEU 468 Ca 0.00 -0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 51.99 2gk6 s LEU 468 Cb 0.00 -1.28 0.04 0.00 0.03 0.00 0.00 46.19 44.98 2gk6 s LEU 468 CO 0.00 -0.06 1.20 -2.65 0.23 0.00 0.00 176.35 175.07 2gk6 n PRO 469 N -0.78 0.58 -1.99 1.29 -0.02 -1.26 -4.67 135.00 128.15 2gk6 n PRO 469 Ca -0.05 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2gk6 n PRO 469 Cb 0.61 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2gk6 n PRO 469 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gk6 s ASP 470 N -1.77 6.47 0.34 2.55 1.01 -1.26 -4.69 116.67 119.32 2gk6 s ASP 470 Ca 0.77 2.04 -0.28 0.00 0.71 0.00 0.00 52.55 55.79 2gk6 s ASP 470 Cb -0.33 -2.53 -0.12 0.00 1.01 0.00 0.00 42.92 40.94 2gk6 s ASP 470 CO 0.47 -1.12 1.29 0.18 0.21 0.00 0.00 175.17 176.19 2gk6 n LEU 471 N 7.94 3.54 -4.95 1.23 4.32 -1.26 -5.02 117.00 122.80 2gk6 n LEU 471 Ca 0.19 1.21 -0.23 0.00 -0.02 0.00 0.00 56.01 57.15 2gk6 n LEU 471 Cb 0.44 -1.48 0.05 0.00 -1.62 0.00 0.00 43.42 40.80 2gk6 n LEU 471 CO 0.64 -0.50 0.49 0.54 -1.22 0.00 0.00 177.39 177.34 2gk6 s ASN 472 N -0.32 5.06 0.21 -1.43 2.20 -1.26 -4.79 114.94 114.61 2gk6 s ASN 472 Ca 0.55 0.23 -0.11 0.00 -0.94 0.00 0.00 52.86 52.59 2gk6 s ASN 472 Cb -0.57 -1.00 0.27 0.00 -2.00 0.00 0.00 41.25 37.95 2gk6 s ASN 472 CO 0.62 -1.36 1.69 0.45 -2.94 0.00 0.00 177.10 175.56 2gk6 h HIS 473 N -0.25 0.08 -0.84 1.54 3.86 -1.99 0.66 115.15 118.22 2gk6 h HIS 473 Ca -0.43 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.78 2gk6 h HIS 473 Cb 1.31 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.79 2gk6 h HIS 473 CO 0.36 -0.09 0.39 0.66 0.86 0.00 0.00 177.93 180.11 2gk6 h SER 474 N 0.19 1.10 -0.28 2.45 4.64 -1.94 -1.89 113.55 117.82 2gk6 h SER 474 Ca 0.30 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2gk6 h SER 474 Cb 0.46 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2gk6 h SER 474 CO -0.44 0.93 -0.07 1.56 -0.87 0.00 0.00 176.83 177.94 2gk6 h GLN 475 N 1.19 0.55 -0.79 4.77 4.20 -1.43 -2.02 115.11 121.59 2gk6 h GLN 475 Ca 0.29 -0.21 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2gk6 h GLN 475 Cb 0.13 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 2gk6 h GLN 475 CO -0.03 0.76 0.46 0.28 -0.67 0.00 0.00 178.83 179.62 2gk6 h VAL 476 N 0.31 0.96 -0.37 -0.54 2.07 -0.81 -0.31 116.25 117.56 2gk6 h VAL 476 Ca 0.07 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2gk6 h VAL 476 Cb 0.56 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2gk6 h VAL 476 CO 0.03 0.15 -0.06 0.22 0.02 0.00 0.00 177.57 177.93 2gk6 h TYR 477 N 0.81 0.66 0.46 1.57 3.20 -1.20 -1.22 116.97 121.24 2gk6 h TYR 477 Ca 0.36 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2gk6 h TYR 477 Cb 0.26 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2gk6 h TYR 477 CO -0.06 0.67 -0.22 0.00 -1.64 0.00 0.00 178.16 176.91 2gk6 h ALA 478 N 1.36 -0.61 -0.87 1.82 0.00 -0.58 -2.51 119.26 117.87 2gk6 h ALA 478 Ca 0.11 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2gk6 h ALA 478 Cb 0.45 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2gk6 h ALA 478 CO 0.02 -0.63 0.55 0.28 0.00 0.00 0.00 179.25 179.47 2gk6 h VAL 479 N -1.04 1.08 -0.43 0.00 2.07 -1.08 -1.27 116.25 115.58 2gk6 h VAL 479 Ca -0.06 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2gk6 h VAL 479 Cb 0.56 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2gk6 h VAL 479 CO 0.10 0.19 0.19 0.50 0.02 0.00 0.00 177.57 178.57 2gk6 h LYS 480 N 1.03 0.63 -0.24 1.57 3.64 -1.31 -2.89 116.57 119.00 2gk6 h LYS 480 Ca 0.37 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.45 2gk6 h LYS 480 Cb 0.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2gk6 h LYS 480 CO -0.15 0.57 -0.60 1.15 -2.27 0.00 0.00 179.45 178.14 2gk6 h THR 481 N 0.55 1.29 -0.14 1.00 2.02 -1.07 -3.33 112.91 113.22 2gk6 h THR 481 Ca 0.14 -1.81 -0.17 0.00 0.77 0.00 0.00 66.41 65.35 2gk6 h THR 481 Cb 0.16 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2gk6 h THR 481 CO -0.01 0.58 -0.62 0.58 0.37 0.00 0.00 175.52 176.42 2gk6 h VAL 482 N 0.59 1.34 0.00 3.16 2.07 -1.25 -2.44 116.25 119.72 2gk6 h VAL 482 Ca -0.00 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2gk6 h VAL 482 Cb 1.21 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2gk6 h VAL 482 CO 0.13 0.59 -0.03 -0.07 0.02 0.00 0.00 177.57 178.20 2gk6 h LEU 483 N 0.36 0.00 -0.40 2.57 3.38 -1.62 -3.06 115.31 116.53 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 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2gk6 h LEU 483 CO 0.11 0.03 -0.76 0.00 0.09 0.00 0.00 178.44 177.92 2gk6 n GLN 484 N -3.18 0.49 -5.02 1.13 6.02 -0.94 -4.77 117.38 111.12 2gk6 n GLN 484 Ca -0.01 -0.40 -0.32 0.00 -0.01 0.00 0.00 57.00 56.26 2gk6 n GLN 484 Cb 0.25 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.87 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 -2.78 2.66 0.47 -1.09 0.52 -1.11 -0.12 118.95 117.50 2gk6 s ARG 485 Ca 0.13 -0.78 0.32 0.00 -0.52 0.00 0.00 55.73 54.88 2gk6 s ARG 485 Cb 0.17 -2.33 1.59 0.00 0.52 0.00 0.00 34.95 34.89 2gk6 s ARG 485 CO 0.74 0.46 1.97 -1.00 0.02 0.00 0.00 175.30 177.49 2gk6 h PRO 486 N 5.85 0.00 -2.36 3.54 0.13 -1.85 -3.43 132.00 133.87 2gk6 h PRO 486 Ca -0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 2gk6 h PRO 486 Cb 1.17 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.05 2gk6 h PRO 486 CO 0.50 0.00 -0.22 -1.17 -0.23 0.00 0.00 178.00 176.88 2gk6 s LEU 487 N -5.36 -0.61 -0.04 1.56 2.96 -1.25 -0.93 118.68 115.01 2gk6 s LEU 487 Ca -0.01 1.17 -0.18 0.00 -0.22 0.00 0.00 54.13 54.89 2gk6 s LEU 487 Cb 0.09 1.73 0.03 0.00 0.50 0.00 0.00 46.19 48.55 2gk6 s LEU 487 CO 0.37 -0.22 0.39 -0.44 -1.32 0.00 0.00 176.35 175.13 2gk6 s SER 488 N 2.04 -0.31 -0.07 3.68 0.01 -0.92 -5.02 113.70 113.11 2gk6 s SER 488 Ca -0.07 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.51 2gk6 s SER 488 Cb -0.09 0.42 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 2gk6 s SER 488 CO -0.15 -0.44 -0.14 -0.76 0.41 0.00 0.00 173.24 172.15 2gk6 s LEU 489 N -1.12 2.74 -0.20 2.44 1.43 -1.26 -1.59 118.68 121.11 2gk6 s LEU 489 Ca -0.12 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2gk6 s LEU 489 Cb -0.04 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2gk6 s LEU 489 CO 0.05 0.30 -0.15 -0.63 0.23 0.00 0.00 176.35 176.16 2gk6 s ILE 490 N -0.47 2.41 -0.15 -0.59 1.01 -0.01 -2.04 121.20 121.36 2gk6 s ILE 490 Ca 0.06 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 2gk6 s ILE 490 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2gk6 s ILE 490 CO 0.02 0.42 0.52 -1.58 0.00 0.00 0.00 174.94 174.32 2gk6 s GLN 491 N 1.31 4.28 -0.40 2.79 0.74 -0.29 -1.86 119.66 126.23 2gk6 s GLN 491 Ca 0.03 0.48 0.02 0.00 0.05 0.00 0.00 55.36 55.94 2gk6 s GLN 491 Cb -0.14 -3.49 0.12 0.00 1.10 0.00 0.00 33.01 30.59 2gk6 s GLN 491 CO -0.09 0.01 0.18 0.20 -0.55 0.00 0.00 175.29 175.03 2gk6 s GLY 492 N 0.88 1.62 1.06 2.59 0.00 0.51 -1.60 107.32 112.36 2gk6 s GLY 492 Ca 0.26 -2.40 -0.16 0.00 0.00 0.00 0.00 44.72 42.42 2gk6 s GLY 492 CO 0.11 1.43 0.19 -1.05 0.00 0.00 0.00 173.10 173.78 2gk6 n PRO 493 N 3.96 -1.11 -1.71 2.90 -0.02 -1.26 -4.63 135.00 133.12 2gk6 n PRO 493 Ca 0.05 -0.30 -0.58 0.00 -2.02 0.00 0.00 63.50 60.65 2gk6 n PRO 493 Cb 0.37 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.00 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 -2.01 1.10 -1.45 0.52 -0.02 -1.26 -2.28 135.00 129.60 2gk6 n PRO 494 Ca 0.03 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2gk6 n PRO 494 Cb 0.59 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.25 0.67 0.81 -1.23 0.00 -1.26 -4.68 105.19 103.75 2gk6 n GLY 495 Ca 0.27 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.14 0.29 -1.23 2.61 -2.24 -0.97 -1.10 114.28 108.50 2gk6 n THR 496 Ca -0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2gk6 n THR 496 Cb 0.31 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.30 0.86 0.07 3.38 0.00 -1.26 -4.73 105.19 104.81 2gk6 n GLY 497 Ca 0.17 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.10 0.08 1.61 1.57 -1.91 -1.12 116.57 116.91 2gk6 h LYS 498 Ca 0.00 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2gk6 h LYS 498 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2gk6 h LYS 498 CO 0.00 0.14 -1.15 1.15 -0.57 0.00 0.00 179.45 179.02 2gk6 h THR 499 N 0.04 1.57 -0.67 -0.16 2.02 -1.98 0.67 112.91 114.41 2gk6 h THR 499 Ca 0.03 -3.16 -0.04 0.00 0.77 0.00 0.00 66.41 64.00 2gk6 h THR 499 Cb 0.07 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 2gk6 h THR 499 CO -0.00 0.92 0.24 0.58 0.37 0.00 0.00 175.52 177.62 2gk6 h VAL 500 N 0.05 1.25 -0.09 3.16 2.07 -1.97 -1.03 116.25 119.69 2gk6 h VAL 500 Ca -0.09 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2gk6 h VAL 500 Cb 1.89 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2gk6 h VAL 500 CO 0.18 0.31 -0.20 0.74 0.02 0.00 0.00 177.57 178.62 2gk6 h THR 501 N 0.95 1.40 -0.42 2.57 2.02 -1.15 -2.03 112.91 116.25 2gk6 h THR 501 Ca 0.22 -1.51 0.09 0.00 0.77 0.00 0.00 66.41 65.98 2gk6 h THR 501 Cb 0.24 2.16 -0.09 0.00 -1.74 0.00 0.00 68.15 68.73 2gk6 h THR 501 CO -0.01 0.43 -0.17 0.28 0.37 0.00 0.00 175.52 176.42 2gk6 h SER 502 N -0.16 -0.59 -0.49 4.18 0.02 -0.88 -0.10 113.55 115.53 2gk6 h SER 502 Ca 0.00 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2gk6 h SER 502 Cb 0.80 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2gk6 h SER 502 CO 0.04 -0.20 0.29 0.00 -1.14 0.00 0.00 176.83 175.82 2gk6 h ALA 503 N 1.26 1.55 -0.22 3.77 0.00 -1.14 -1.56 119.26 122.93 2gk6 h ALA 503 Ca 0.21 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2gk6 h ALA 503 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gk6 h ALA 503 CO -0.48 0.38 -0.35 1.15 0.00 0.00 0.00 179.25 179.95 2gk6 h THR 504 N 0.70 1.32 -0.40 0.00 2.02 -0.53 -2.12 112.91 113.91 2gk6 h THR 504 Ca 0.18 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 65.81 2gk6 h THR 504 Cb -0.00 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2gk6 h THR 504 CO -0.03 0.48 0.26 0.40 0.37 0.00 0.00 175.52 177.00 2gk6 h ILE 505 N 0.31 1.09 -0.61 3.11 2.04 -0.64 -2.40 117.51 120.42 2gk6 h ILE 505 Ca 0.02 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2gk6 h ILE 505 Cb 0.94 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2gk6 h ILE 505 CO 0.08 0.10 0.29 0.58 0.00 0.00 0.00 178.15 179.20 2gk6 h VAL 506 N 0.53 1.20 0.08 1.67 2.07 -1.29 -1.94 116.25 118.58 2gk6 h VAL 506 Ca 0.15 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2gk6 h VAL 506 Cb -0.05 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2gk6 h VAL 506 CO -0.04 0.23 -0.17 0.22 0.02 0.00 0.00 177.57 177.83 2gk6 h TYR 507 N 0.86 -0.44 -0.27 1.57 3.20 -0.88 0.18 116.97 121.19 2gk6 h TYR 507 Ca 0.21 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 2gk6 h TYR 507 Cb 0.09 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2gk6 h TYR 507 CO 0.01 -0.25 -0.32 0.45 -1.64 0.00 0.00 178.16 176.41 2gk6 h HIS 508 N -0.32 0.64 0.00 -3.82 3.86 -1.23 -2.04 115.15 112.24 2gk6 h HIS 508 Ca 0.03 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 2gk6 h HIS 508 Cb 0.35 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2gk6 h HIS 508 CO -0.18 0.81 -0.37 -0.07 0.86 0.00 0.00 177.93 178.98 2gk6 h LEU 509 N 0.48 0.00 -0.22 2.43 3.38 -1.16 -2.68 115.31 117.54 2gk6 h LEU 509 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2gk6 h LEU 509 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2gk6 h LEU 509 CO 0.06 0.37 -0.39 0.00 0.09 0.00 0.00 178.44 178.57 2gk6 h ALA 510 N 1.63 0.78 -0.15 1.53 0.00 -0.49 -3.29 119.26 119.27 2gk6 h ALA 510 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gk6 h ALA 510 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gk6 h ALA 510 CO 0.05 0.49 0.00 0.54 0.00 0.00 0.00 179.25 180.33 2gk6 n ARG 511 N -3.25 1.94 -4.30 0.00 1.74 -0.81 -4.84 116.66 107.14 2gk6 n ARG 511 Ca 0.02 -0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 56.08 2gk6 n ARG 511 Cb 0.65 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.46 2.14 0.00 5.56 -0.21 -1.24 -5.02 119.66 119.43 2gk6 s GLN 512 Ca 0.13 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.88 2gk6 s GLN 512 Cb 0.10 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 32.10 2gk6 s GLN 512 CO 0.04 0.20 1.78 0.41 -2.12 0.00 0.00 175.29 175.61 2gk6 n GLY 513 N -0.94 2.29 3.50 3.09 0.00 -1.26 -4.81 105.19 107.06 2gk6 n GLY 513 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 1.97 2.66 1.06 1.61 0.01 -1.26 -5.16 114.94 115.83 2gk6 s ASN 514 Ca 0.00 -1.53 -0.03 0.00 -0.71 0.00 0.00 52.86 50.60 2gk6 s ASN 514 Cb 0.00 0.22 0.04 0.00 0.41 0.00 0.00 41.25 41.92 2gk6 s ASN 514 CO 0.00 -0.77 0.10 0.61 -1.51 0.00 0.00 177.10 175.54 2gk6 n GLY 515 N -0.82 -3.66 3.76 0.66 0.00 -1.26 -4.95 105.19 98.92 2gk6 n GLY 515 Ca -0.05 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.25 3.23 -0.05 1.61 0.02 -1.26 -4.96 135.00 130.35 2gk6 s PRO 516 Ca 0.08 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 62.85 2gk6 s PRO 516 Cb -0.01 -2.16 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 2gk6 s PRO 516 CO 0.07 -1.03 0.56 0.08 -0.33 0.00 0.00 177.00 176.34 2gk6 s VAL 517 N -1.48 5.02 -0.09 3.83 1.01 -0.63 -4.50 120.40 123.55 2gk6 s VAL 517 Ca 0.72 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 2gk6 s VAL 517 Cb -0.33 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2gk6 s VAL 517 CO 0.38 0.38 0.47 -0.22 0.00 0.00 0.00 175.10 176.12 2gk6 s LEU 518 N 0.12 4.31 -0.08 3.92 2.96 -1.01 -1.56 118.68 127.35 2gk6 s LEU 518 Ca 0.30 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 2gk6 s LEU 518 Cb -0.17 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 43.86 2gk6 s LEU 518 CO 0.15 0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.53 2gk6 s VAL 519 N 0.33 0.52 0.32 1.68 1.01 -0.40 -1.85 120.40 122.00 2gk6 s VAL 519 Ca 0.26 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2gk6 s VAL 519 Cb -0.15 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2gk6 s VAL 519 CO 0.11 0.28 0.09 0.00 0.00 0.00 0.00 175.10 175.58 2gk6 s ALA 521 N -3.45 -1.74 0.20 0.00 0.00 -1.03 -1.25 121.76 114.49 2gk6 s ALA 521 Ca 0.34 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 2gk6 s ALA 521 Cb 0.07 0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.61 2gk6 s ALA 521 CO 0.15 -0.54 1.86 -1.35 0.00 0.00 0.00 175.76 175.88 2gk6 h PRO 522 N 2.47 0.87 -6.15 0.00 0.11 -1.80 -2.11 132.00 125.40 2gk6 h PRO 522 Ca -0.28 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 65.17 2gk6 h PRO 522 Cb 1.21 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2gk6 h PRO 522 CO 0.37 0.58 -0.57 -1.54 -0.21 0.00 0.00 178.00 176.62 2gk6 s SER 523 N -5.79 5.67 0.54 -2.05 1.04 -1.26 -4.56 113.70 107.29 2gk6 s SER 523 Ca -0.13 -0.01 0.22 0.00 0.48 0.00 0.00 55.95 56.52 2gk6 s SER 523 Cb 0.14 -1.55 1.47 0.00 0.10 0.00 0.00 66.02 66.18 2gk6 s SER 523 CO 0.77 0.13 2.16 0.78 0.98 0.00 0.00 173.24 178.06 2gk6 h ASN 524 N 2.90 0.00 0.13 7.02 -0.26 -1.99 -2.27 115.58 121.10 2gk6 h ASN 524 Ca -0.47 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.26 2gk6 h ASN 524 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 2gk6 h ASN 524 CO 0.66 0.04 -0.06 0.40 -1.06 0.00 0.00 177.43 177.41 2gk6 h ILE 525 N 0.00 1.05 -0.46 2.81 1.08 -1.97 -2.61 117.51 117.41 2gk6 h ILE 525 Ca -0.00 -0.88 0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2gk6 h ILE 525 Cb 0.09 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 2gk6 h ILE 525 CO 0.01 0.20 0.30 0.00 -0.69 0.00 0.00 178.15 177.97 2gk6 h ALA 526 N 0.18 1.77 -0.07 1.87 0.00 -1.89 -2.25 119.26 118.86 2gk6 h ALA 526 Ca -0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2gk6 h ALA 526 Cb 0.47 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gk6 h ALA 526 CO 0.03 0.19 -0.88 0.28 0.00 0.00 0.00 179.25 178.87 2gk6 h VAL 527 N 0.53 1.31 -0.78 0.00 2.07 -1.45 -2.78 116.25 115.16 2gk6 h VAL 527 Ca 0.18 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2gk6 h VAL 527 Cb 0.06 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2gk6 h VAL 527 CO -0.04 0.67 0.42 0.44 0.02 0.00 0.00 177.57 179.07 2gk6 h ASP 528 N 0.42 0.98 -0.57 0.57 3.32 -1.05 0.11 116.42 120.19 2gk6 h ASP 528 Ca -0.08 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2gk6 h ASP 528 Cb 1.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 2gk6 h ASP 528 CO 0.17 0.80 0.08 1.56 -1.72 0.00 0.00 179.24 180.13 2gk6 h GLN 529 N 1.08 0.96 -0.19 3.56 4.20 -1.42 -0.27 115.11 123.02 2gk6 h GLN 529 Ca 0.27 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 2gk6 h GLN 529 Cb 0.05 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2gk6 h GLN 529 CO -0.04 0.92 -0.58 1.25 -0.67 0.00 0.00 178.83 179.71 2gk6 h LEU 530 N 0.85 0.69 -0.88 1.46 5.85 -1.35 -2.80 115.31 119.14 2gk6 h LEU 530 Ca 0.17 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2gk6 h LEU 530 Cb 0.44 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2gk6 h LEU 530 CO 0.01 1.12 0.57 0.74 -0.34 0.00 0.00 178.44 180.54 2gk6 h THR 531 N 0.47 1.14 -0.41 1.05 2.02 -0.45 -1.40 112.91 115.34 2gk6 h THR 531 Ca 0.00 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2gk6 h THR 531 Cb 1.14 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2gk6 h THR 531 CO 0.11 0.20 0.05 -0.08 0.37 0.00 0.00 175.52 176.17 2gk6 h GLU 532 N 1.10 0.69 -0.37 6.66 4.81 -0.96 -2.20 114.58 124.30 2gk6 h GLU 532 Ca 0.35 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 2gk6 h GLU 532 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2gk6 h GLU 532 CO -0.12 0.75 -0.31 0.87 -0.73 0.00 0.00 179.01 179.47 2gk6 h LYS 533 N 0.54 0.82 -0.55 1.92 1.79 -1.29 -2.38 116.57 117.42 2gk6 h LYS 533 Ca 0.12 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 2gk6 h LYS 533 Cb 0.40 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2gk6 h LYS 533 CO 0.01 1.02 0.12 0.82 -1.08 0.00 0.00 179.45 180.34 2gk6 h ILE 534 N 0.69 1.23 -0.21 1.86 1.08 -1.21 -2.76 117.51 118.20 2gk6 h ILE 534 Ca 0.08 -0.85 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 2gk6 h ILE 534 Cb 0.86 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2gk6 h ILE 534 CO 0.08 0.32 -0.24 -0.74 -0.69 0.00 0.00 178.15 176.87 2gk6 h HIS 535 N 0.81 0.42 0.00 1.37 2.76 -1.16 -2.89 115.15 116.47 2gk6 h HIS 535 Ca 0.18 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2gk6 h HIS 535 Cb 0.32 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2gk6 h HIS 535 CO 0.02 0.60 0.00 1.96 -1.30 0.00 0.00 177.93 179.21 2gk6 h GLN 536 N 0.34 0.00 -0.20 5.26 4.20 -1.12 -2.79 115.11 120.81 2gk6 h GLN 536 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2gk6 h GLN 536 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2gk6 h GLN 536 CO 0.04 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.45 2gk6 n THR 537 N -2.99 0.26 -0.48 -0.54 -2.24 -1.09 -4.14 114.28 103.05 2gk6 n THR 537 Ca -0.02 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2gk6 n THR 537 Cb 0.15 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.11 1.19 3.80 3.38 0.00 -1.05 -4.78 105.19 108.83 2gk6 n GLY 538 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 2.90 -0.45 0.99 1.43 -1.26 -5.01 118.68 117.29 2gk6 s LEU 539 Ca 0.00 1.55 -0.20 0.00 -1.03 0.00 0.00 54.13 54.45 2gk6 s LEU 539 Cb 0.00 -4.29 0.03 0.00 0.03 0.00 0.00 46.19 41.96 2gk6 s LEU 539 CO 0.00 -1.77 0.62 -0.75 0.23 0.00 0.00 176.35 174.67 2gk6 s LYS 540 N -5.05 3.23 -0.03 1.70 2.20 -1.26 -4.75 119.74 115.79 2gk6 s LYS 540 Ca 0.60 -0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2gk6 s LYS 540 Cb -0.15 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2gk6 s LYS 540 CO 0.55 -1.02 -0.06 0.08 -0.36 0.00 0.00 175.35 174.54 2gk6 s VAL 541 N 2.72 3.71 -0.14 4.02 1.01 -1.26 -1.30 120.40 129.16 2gk6 s VAL 541 Ca 0.20 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2gk6 s VAL 541 Cb -0.15 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2gk6 s VAL 541 CO 0.17 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.89 2gk6 s VAL 542 N -0.92 1.82 -0.37 2.92 1.01 -0.74 -4.91 120.40 119.21 2gk6 s VAL 542 Ca 0.15 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2gk6 s VAL 542 Cb -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2gk6 s VAL 542 CO 0.05 0.50 0.46 -0.60 0.00 0.00 0.00 175.10 175.52 2gk6 s ARG 543 N 1.05 3.46 -0.34 2.72 3.00 -0.75 -0.85 118.95 127.24 2gk6 s ARG 543 Ca -0.03 -0.39 -0.21 0.00 -1.00 0.00 0.00 55.73 54.11 2gk6 s ARG 543 Cb -0.14 -3.86 -0.00 0.00 0.00 0.00 0.00 34.95 30.95 2gk6 s ARG 543 CO -0.05 -0.69 0.66 -1.17 0.00 0.00 0.00 175.30 174.05 2gk6 s LEU 544 N 2.27 4.20 -0.02 -0.88 2.96 -0.30 -1.14 118.68 125.76 2gk6 s LEU 544 Ca 0.16 0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2gk6 s LEU 544 Cb -0.16 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2gk6 s LEU 544 CO 0.13 -0.57 0.04 0.00 -1.32 0.00 0.00 176.35 174.63 2gk6 s ALA 546 N -1.09 3.32 0.30 0.00 0.00 -1.26 -4.79 121.76 118.24 2gk6 s ALA 546 Ca 0.19 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.48 2gk6 s ALA 546 Cb -0.12 -3.49 0.80 0.00 0.00 0.00 0.00 23.12 20.31 2gk6 s ALA 546 CO 0.10 -0.81 1.69 0.87 0.00 0.00 0.00 175.76 177.61 2gk6 h LYS 547 N 2.82 0.39 -0.26 0.00 6.56 -2.00 0.34 116.57 124.43 2gk6 h LYS 547 Ca -0.50 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 58.94 2gk6 h LYS 547 Cb 1.24 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.81 2gk6 h LYS 547 CO 0.63 0.26 -0.36 0.66 -2.06 0.00 0.00 179.45 178.58 2gk6 h SER 548 N 0.40 0.76 0.68 0.86 4.64 -1.96 -3.12 113.55 115.82 2gk6 h SER 548 Ca 0.60 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2gk6 h SER 548 Cb 1.17 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2gk6 h SER 548 CO -0.54 1.12 0.00 0.54 -0.87 0.00 0.00 176.83 177.08 2gk6 n ARG 549 N -4.22 0.01 -0.18 4.77 5.12 -0.02 -3.90 116.66 118.23 2gk6 n ARG 549 Ca -0.05 0.15 -0.01 0.00 -1.93 0.00 0.00 57.85 56.02 2gk6 n ARG 549 Cb 0.51 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.39 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 0.12 -5.90 5.56 5.08 -1.14 -3.26 114.58 115.05 2gk6 h GLU 550 Ca 0.00 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.85 2gk6 h GLU 550 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2gk6 h GLU 550 CO 0.00 0.08 1.44 0.00 -1.00 0.00 0.00 179.01 179.53 2gk6 s ALA 551 N -6.16 2.10 0.00 3.43 0.00 -1.25 -4.85 121.76 115.03 2gk6 s ALA 551 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2gk6 s ALA 551 Cb 0.17 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 19.02 2gk6 s ALA 551 CO 0.73 -3.88 0.00 1.51 0.00 0.00 0.00 175.76 174.12 2gk6 n ILE 552 N 7.50 0.00 -4.92 0.00 0.00 -1.23 -5.03 119.36 115.68 2gk6 n ILE 552 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 62.75 62.69 2gk6 n ILE 552 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 39.64 40.02 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 3.82 0.28 9.51 -1.08 -1.26 -4.96 116.67 122.98 2gk6 s ASP 553 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 52.55 51.74 2gk6 s ASP 553 Cb 0.00 -1.20 -0.03 0.00 -1.46 0.00 0.00 42.92 40.23 2gk6 s ASP 553 CO 0.00 0.24 0.24 -0.94 0.52 0.00 0.00 175.17 175.23 2gk6 s SER 554 N -0.12 1.06 0.59 -0.34 1.04 -1.26 -5.02 113.70 109.65 2gk6 s SER 554 Ca -0.02 -1.60 0.29 0.00 0.48 0.00 0.00 55.95 55.10 2gk6 s SER 554 Cb -0.14 0.50 1.81 0.00 0.10 0.00 0.00 66.02 68.29 2gk6 s SER 554 CO 0.04 -1.00 2.25 -0.65 0.98 0.00 0.00 173.24 174.86 2gk6 h PRO 555 N 2.31 0.00 -1.03 4.02 0.11 -2.00 -3.13 132.00 132.29 2gk6 h PRO 555 Ca -0.29 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.24 2gk6 h PRO 555 Cb 1.24 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.94 2gk6 h PRO 555 CO 0.42 0.00 -0.53 1.33 -0.21 0.00 0.00 178.00 179.02 2gk6 n VAL 556 N -3.87 2.66 -0.06 3.15 0.24 -1.26 -4.74 118.33 114.45 2gk6 n VAL 556 Ca -0.03 -4.27 -0.13 0.00 -2.04 0.00 0.00 64.34 57.87 2gk6 n VAL 556 Cb 0.09 -1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 31.27 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 2.30 0.88 -0.00 -1.34 4.64 -1.91 -2.92 113.55 115.19 2gk6 h SER 557 Ca 0.39 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2gk6 h SER 557 Cb 1.24 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2gk6 h SER 557 CO 0.90 1.24 0.00 2.19 -0.87 0.00 0.00 176.83 180.30 2gk6 h PHE 558 N 0.61 0.00 0.00 4.77 -5.15 -1.87 -2.59 116.94 112.71 2gk6 h PHE 558 Ca 0.02 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.74 2gk6 h PHE 558 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.28 2gk6 h PHE 558 CO 0.06 0.00 -0.54 -0.07 -2.00 0.00 0.00 178.31 175.77 2gk6 h LEU 559 N 0.00 0.00 -9.50 2.10 4.07 -1.86 -3.38 115.31 106.74 2gk6 h LEU 559 Ca 0.00 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.36 2gk6 h LEU 559 Cb 0.01 0.00 0.11 0.00 1.08 0.00 0.00 40.66 41.86 2gk6 h LEU 559 CO -0.00 0.19 0.12 0.00 -1.08 0.00 0.00 178.44 177.67 2gk6 n ALA 560 N -2.18 -0.19 -0.14 1.53 0.00 -0.98 -1.81 120.51 116.74 2gk6 n ALA 560 Ca 0.01 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 2gk6 n ALA 560 Cb 0.62 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.90 0.52 -2.12 0.00 5.85 -1.47 -1.72 115.31 118.27 2gk6 h LEU 561 Ca -0.40 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2gk6 h LEU 561 Cb 1.34 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2gk6 h LEU 561 CO 0.60 0.44 -0.07 1.12 -0.34 0.00 0.00 178.44 180.19 2gk6 h HIS 562 N 0.55 0.00 0.18 1.25 2.07 -1.90 -1.78 115.15 115.51 2gk6 h HIS 562 Ca 0.15 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.32 2gk6 h HIS 562 Cb 0.03 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.02 2gk6 h HIS 562 CO -0.03 0.07 -1.73 -0.91 -3.07 0.00 0.00 177.93 172.27 2gk6 h ASN 563 N 0.00 0.59 -0.13 3.10 2.35 -1.76 -3.19 115.58 116.54 2gk6 h ASN 563 Ca -0.00 -0.88 0.01 0.00 -0.55 0.00 0.00 56.30 54.88 2gk6 h ASN 563 Cb 0.18 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2gk6 h ASN 563 CO 0.01 1.74 0.09 1.56 -1.65 0.00 0.00 177.43 179.18 2gk6 h GLN 564 N 0.10 0.14 -0.44 0.81 4.20 -1.09 -2.17 115.11 116.67 2gk6 h GLN 564 Ca -0.33 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 2gk6 h GLN 564 Cb 2.09 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.83 2gk6 h GLN 564 CO 0.18 0.09 -0.28 0.82 -0.67 0.00 0.00 178.83 178.97 2gk6 h ILE 565 N 0.14 1.27 0.00 2.54 2.04 -1.42 -2.77 117.51 119.31 2gk6 h ILE 565 Ca 0.05 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2gk6 h ILE 565 Cb 0.03 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2gk6 h ILE 565 CO -0.01 0.49 0.00 0.54 0.00 0.00 0.00 178.15 179.17 2gk6 n ARG 566 N -4.11 0.57 -2.82 2.37 1.74 -0.82 -3.77 116.66 109.82 2gk6 n ARG 566 Ca -0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 2gk6 n ARG 566 Cb 0.49 -1.22 0.01 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.72 1.23 -4.29 0.55 3.02 -1.05 -5.04 115.26 108.97 2gk6 n ASN 567 Ca 0.06 -2.80 -0.32 0.00 -0.03 0.00 0.00 54.58 51.49 2gk6 n ASN 567 Cb 0.03 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.50 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 -2.89 3.09 0.15 3.52 -1.94 -1.25 -4.97 119.30 115.01 2gk6 s MET 568 Ca 0.31 -0.81 0.11 0.00 -1.71 0.00 0.00 55.69 53.59 2gk6 s MET 568 Cb 0.43 -2.40 -0.12 0.00 2.01 0.00 0.00 34.83 34.75 2gk6 s MET 568 CO 0.00 0.23 1.24 0.22 -0.01 0.00 0.00 175.02 176.70 2gk6 h ASP 569 N 6.58 0.00 0.06 3.03 1.82 -1.95 -3.28 116.42 122.68 2gk6 h ASP 569 Ca -0.24 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2gk6 h ASP 569 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2gk6 h ASP 569 CO 0.50 0.81 0.00 -0.24 -1.61 0.00 0.00 179.24 178.70 2gk6 n SER 570 N -3.24 0.00 -3.27 2.28 2.88 -1.26 -4.06 113.62 106.94 2gk6 n SER 570 Ca -0.02 -0.36 -0.23 0.00 -1.33 0.00 0.00 58.87 56.94 2gk6 n SER 570 Cb 0.88 -0.06 -0.08 0.00 -0.75 0.00 0.00 64.21 64.19 2gk6 n SER 570 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2gk6 n MET 571 N -1.06 0.28 -0.03 -1.46 2.81 -1.23 -4.98 117.12 111.45 2gk6 n MET 571 Ca 0.10 -2.99 -0.14 0.00 -1.81 0.00 0.00 57.70 52.87 2gk6 n MET 571 Cb 0.07 -1.60 -0.10 0.00 -0.71 0.00 0.00 33.22 30.88 2gk6 n MET 571 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2gk6 h PRO 572 N 5.38 0.19 -0.58 0.03 0.11 -1.77 -2.82 132.00 132.54 2gk6 h PRO 572 Ca 0.22 -0.14 0.11 0.00 0.11 0.00 0.00 66.00 66.30 2gk6 h PRO 572 Cb 0.94 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2gk6 h PRO 572 CO 0.33 0.76 0.40 1.49 -0.21 0.00 0.00 178.00 180.76 2gk6 h GLU 573 N -0.35 0.30 -0.00 1.05 4.81 -1.95 -1.90 114.58 116.54 2gk6 h GLU 573 Ca -0.01 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.94 2gk6 h GLU 573 Cb 0.78 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.11 2gk6 h GLU 573 CO 0.03 0.20 -1.04 1.25 -0.73 0.00 0.00 179.01 178.72 2gk6 h LEU 574 N 0.31 0.92 -0.75 1.64 5.85 -1.95 -3.08 115.31 118.24 2gk6 h LEU 574 Ca 0.27 -0.74 0.06 0.00 0.84 0.00 0.00 57.88 58.32 2gk6 h LEU 574 Cb 0.66 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2gk6 h LEU 574 CO -0.06 1.54 0.45 1.56 -0.34 0.00 0.00 178.44 181.58 2gk6 h GLN 575 N 0.40 0.79 -0.15 1.25 1.08 -1.09 -2.31 115.11 115.08 2gk6 h GLN 575 Ca -0.13 -0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 56.81 2gk6 h GLN 575 Cb 1.70 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 28.95 2gk6 h GLN 575 CO 0.21 0.53 -0.74 1.57 -0.95 0.00 0.00 178.83 179.44 2gk6 h LYS 576 N 0.82 0.71 -0.24 1.46 2.10 -1.49 -1.13 116.57 118.81 2gk6 h LYS 576 Ca 0.33 -0.57 -0.10 0.00 -2.00 0.00 0.00 60.65 58.32 2gk6 h LYS 576 Cb 0.17 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2gk6 h LYS 576 CO -0.17 1.18 -0.27 -0.07 -2.00 0.00 0.00 179.45 178.12 2gk6 h LEU 577 N 0.50 0.48 -0.58 7.07 3.38 -1.46 -1.49 115.31 123.20 2gk6 h LEU 577 Ca -0.04 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2gk6 h LEU 577 Cb 1.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2gk6 h LEU 577 CO 0.15 0.74 -0.32 -0.61 0.09 0.00 0.00 178.44 178.49 2gk6 h GLN 578 N 0.41 0.79 -1.56 1.13 5.75 -1.41 -2.89 115.11 117.34 2gk6 h GLN 578 Ca 0.06 -0.37 -0.26 0.00 -0.15 0.00 0.00 58.65 57.93 2gk6 h GLN 578 Cb 0.69 -0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.12 2gk6 h GLN 578 CO 0.05 1.00 0.34 0.94 -2.65 0.00 0.00 178.83 178.50 2gk6 n GLN 579 N -4.07 1.65 0.00 1.69 7.27 -0.43 -3.70 117.38 119.79 2gk6 n GLN 579 Ca -0.01 -1.28 0.00 0.00 0.07 0.00 0.00 57.00 55.78 2gk6 n GLN 579 Cb 0.49 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.64 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 0.49 0.02 -2.29 1.69 -0.00 -0.63 -4.81 117.00 111.48 2gk6 n LEU 580 Ca 0.25 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 56.03 2gk6 n LEU 580 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.96 2gk6 n LEU 580 CO 0.31 0.00 1.52 0.29 -0.00 0.00 0.00 177.39 179.51 2gk6 n LYS 581 N -1.21 2.20 -0.64 1.96 5.02 -1.23 -4.47 118.16 119.79 2gk6 n LYS 581 Ca 0.00 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2gk6 n LYS 581 Cb 0.23 -2.01 -0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 1.09 0.07 -3.86 4.39 5.75 -1.26 -5.11 116.55 117.61 2gk6 n ASP 582 Ca 0.44 -1.77 -0.12 0.00 -0.01 0.00 0.00 54.79 53.33 2gk6 n ASP 582 Cb 0.62 -0.14 -0.12 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.00 1.68 -0.02 -2.12 0.20 -1.26 -5.11 118.68 112.06 2gk6 s LEU 587 Ca 0.04 0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.92 2gk6 s LEU 587 Cb 0.04 0.37 0.01 0.00 -0.43 0.00 0.00 46.19 46.18 2gk6 s LEU 587 CO -0.02 -0.12 -0.04 -0.44 -0.29 0.00 0.00 176.35 175.44 2gk6 s SER 588 N -0.36 0.66 0.32 3.68 0.01 -1.26 -5.07 113.70 111.68 2gk6 s SER 588 Ca -0.04 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2gk6 s SER 588 Cb -0.03 -0.18 0.61 0.00 0.21 0.00 0.00 66.02 66.63 2gk6 s SER 588 CO 0.00 0.01 1.93 -1.28 0.41 0.00 0.00 173.24 174.31 2gk6 h SER 589 N 6.47 0.82 0.01 2.44 0.87 -2.07 0.15 113.55 122.25 2gk6 h SER 589 Ca -0.33 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.02 2gk6 h SER 589 Cb 1.17 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2gk6 h SER 589 CO 0.49 0.52 -0.87 0.00 -0.53 0.00 0.00 176.83 176.45 2gk6 h ALA 590 N 1.55 0.09 0.00 6.23 0.00 -2.01 -3.25 119.26 121.86 2gk6 h ALA 590 Ca 0.36 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2gk6 h ALA 590 Cb 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gk6 h ALA 590 CO -0.13 0.53 -0.10 -0.44 0.00 0.00 0.00 179.25 179.11 2gk6 h ASP 591 N 0.15 0.00 -0.07 0.00 3.32 -1.78 -2.66 116.42 115.37 2gk6 h ASP 591 Ca -0.11 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 2gk6 h ASP 591 Cb 1.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 2gk6 h ASP 591 CO 0.17 0.10 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.00 2gk6 h GLU 592 N 0.00 0.62 -0.12 3.56 4.39 -0.77 -0.79 114.58 121.47 2gk6 h GLU 592 Ca -0.00 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.25 2gk6 h GLU 592 Cb 0.35 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2gk6 h GLU 592 CO 0.01 0.95 -0.41 0.87 -1.16 0.00 0.00 179.01 179.27 2gk6 h LYS 593 N 0.50 0.28 0.00 2.33 1.57 -1.54 -2.70 116.57 117.00 2gk6 h LYS 593 Ca 0.03 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2gk6 h LYS 593 Cb 0.99 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2gk6 h LYS 593 CO 0.09 0.64 -0.72 -0.09 -0.57 0.00 0.00 179.45 178.80 2gk6 h ARG 594 N 0.23 0.00 -0.14 3.15 1.12 -1.39 -3.03 114.38 114.32 2gk6 h ARG 594 Ca 0.02 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.77 2gk6 h ARG 594 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 2gk6 h ARG 594 CO 0.07 0.72 -0.40 -0.92 -3.11 0.00 0.00 179.97 176.33 2gk6 h TYR 595 N 0.00 0.67 0.00 2.20 3.20 -0.97 -1.78 116.97 120.29 2gk6 h TYR 595 Ca -0.01 -0.26 -0.16 0.00 3.14 0.00 0.00 58.73 61.44 2gk6 h TYR 595 Cb 1.37 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2gk6 h TYR 595 CO 0.00 1.01 -0.75 0.00 -1.64 0.00 0.00 178.16 176.78 2gk6 h ARG 596 N 0.13 0.00 -0.20 1.82 -0.00 -1.61 -0.72 114.38 113.80 2gk6 h ARG 596 Ca -0.01 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.35 2gk6 h ARG 596 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.97 2gk6 h ARG 596 CO 0.09 0.75 -0.40 0.00 0.00 0.00 0.00 179.97 180.41 2gk6 h ALA 597 N 1.25 0.94 0.23 0.04 0.00 -1.53 -1.51 119.26 118.67 2gk6 h ALA 597 Ca -0.01 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.15 2gk6 h ALA 597 Cb 1.40 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 19.11 2gk6 h ALA 597 CO 0.10 0.63 -1.49 -0.07 0.00 0.00 0.00 179.25 178.41 2gk6 h LEU 598 N 0.39 0.76 -0.27 0.00 3.38 -1.24 -2.40 115.31 115.91 2gk6 h LEU 598 Ca 0.04 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.11 2gk6 h LEU 598 Cb 0.87 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2gk6 h LEU 598 CO 0.07 1.71 0.06 0.50 0.09 0.00 0.00 178.44 180.87 2gk6 h LYS 599 N 0.08 0.17 -0.95 1.13 1.63 -1.19 0.92 116.57 118.37 2gk6 h LYS 599 Ca -0.27 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2gk6 h LYS 599 Cb 2.10 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 33.65 2gk6 h LYS 599 CO 0.24 0.11 0.58 -0.09 -3.45 0.00 0.00 179.45 176.84 2gk6 h ARG 600 N 0.17 1.28 -0.37 1.90 9.65 -1.32 0.16 114.38 125.85 2gk6 h ARG 600 Ca 0.12 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2gk6 h ARG 600 Cb 0.12 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 2gk6 h ARG 600 CO -0.15 0.89 0.17 1.15 2.80 0.00 0.00 179.97 184.83 2gk6 h THR 601 N 1.31 1.17 0.51 0.20 2.02 -1.06 -2.15 112.91 114.91 2gk6 h THR 601 Ca 0.34 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2gk6 h THR 601 Cb -0.07 0.81 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2gk6 h THR 601 CO -0.07 0.18 -0.25 0.00 0.37 0.00 0.00 175.52 175.76 2gk6 h ALA 602 N 1.02 -0.69 -0.74 6.16 0.00 -0.14 -1.99 119.26 122.88 2gk6 h ALA 602 Ca 0.13 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2gk6 h ALA 602 Cb 0.13 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2gk6 h ALA 602 CO -0.02 -0.84 -0.03 0.93 0.00 0.00 0.00 179.25 179.30 2gk6 h GLU 603 N -0.79 0.08 -0.48 0.00 5.08 -0.75 -1.96 114.58 115.76 2gk6 h GLU 603 Ca -0.07 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2gk6 h GLU 603 Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2gk6 h GLU 603 CO 0.12 0.05 0.11 0.00 -1.00 0.00 0.00 179.01 178.28 2gk6 h ARG 604 N 0.08 0.73 -0.08 2.33 2.47 -1.17 -1.28 114.38 117.46 2gk6 h ARG 604 Ca 0.40 -0.14 -0.24 0.00 -1.26 0.00 0.00 59.98 58.74 2gk6 h ARG 604 Cb 0.68 -0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.90 2gk6 h ARG 604 CO -0.68 0.67 -0.87 1.49 0.56 0.00 0.00 179.97 181.14 2gk6 h GLU 605 N 0.71 0.74 -0.09 0.04 4.81 -0.69 -2.67 114.58 117.42 2gk6 h GLU 605 Ca 0.16 -0.68 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 2gk6 h GLU 605 Cb 0.28 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2gk6 h GLU 605 CO -0.00 1.28 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.91 2gk6 h LEU 606 N 0.44 0.33 0.10 1.64 3.38 -1.20 -2.96 115.31 117.05 2gk6 h LEU 606 Ca -0.09 -0.18 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 2gk6 h LEU 606 Cb 1.52 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 42.20 2gk6 h LEU 606 CO 0.18 0.83 -0.88 -0.07 0.09 0.00 0.00 178.44 178.60 2gk6 h LEU 607 N 0.22 0.59 -0.45 1.67 4.07 -1.31 -2.96 115.31 117.14 2gk6 h LEU 607 Ca -0.00 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.09 2gk6 h LEU 607 Cb 1.08 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2gk6 h LEU 607 CO 0.09 1.40 0.00 0.24 -1.08 0.00 0.00 178.44 179.10 2gk6 h MET 608 N -0.13 0.00 -0.31 1.13 2.86 -1.55 -3.13 114.93 113.80 2gk6 h MET 608 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2gk6 h MET 608 Cb 1.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.29 2gk6 h MET 608 CO 0.17 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.23 2gk6 n ASN 609 N -2.93 3.19 -4.82 1.22 3.02 -1.12 -4.83 115.26 108.99 2gk6 n ASN 609 Ca 0.03 -2.32 -0.33 0.00 -0.03 0.00 0.00 54.58 51.94 2gk6 n ASN 609 Cb 0.44 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.57 3.02 0.06 5.41 0.00 -1.12 -4.98 121.76 122.59 2gk6 s ALA 610 Ca 0.28 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2gk6 s ALA 610 Cb 0.19 -3.15 -0.24 0.00 0.00 0.00 0.00 23.12 19.91 2gk6 s ALA 610 CO 0.13 -0.05 1.08 -0.44 0.00 0.00 0.00 175.76 176.47 2gk6 h ASP 611 N 1.52 0.17 -3.79 0.00 3.32 -1.54 -3.38 116.42 112.72 2gk6 h ASP 611 Ca -0.48 -0.20 -0.22 0.00 0.02 0.00 0.00 57.03 56.15 2gk6 h ASP 611 Cb 1.19 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.41 2gk6 h ASP 611 CO 0.61 1.17 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.94 2gk6 s VAL 612 N -2.66 0.00 -0.14 -1.35 1.01 -1.05 -1.61 120.40 114.61 2gk6 s VAL 612 Ca -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2gk6 s VAL 612 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.39 2gk6 s VAL 612 CO 0.84 -0.02 -0.20 -0.63 0.00 0.00 0.00 175.10 175.09 2gk6 s ILE 613 N -0.02 2.22 -0.21 2.22 1.01 -0.60 -1.79 121.20 124.03 2gk6 s ILE 613 Ca -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2gk6 s ILE 613 Cb -0.01 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2gk6 s ILE 613 CO 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 174.94 175.47 2gk6 s THR 616 N -1.46 3.03 0.16 0.00 -1.32 -1.26 -2.48 115.64 112.32 2gk6 s THR 616 Ca -0.12 0.44 -0.18 0.00 -1.21 0.00 0.00 61.69 60.62 2gk6 s THR 616 Cb -0.10 -2.93 0.08 0.00 -1.51 0.00 0.00 72.50 68.05 2gk6 s THR 616 CO -0.00 -0.34 1.66 0.00 -2.21 0.00 0.00 174.62 173.73 2gk6 h VAL 618 N -0.04 1.23 0.00 0.00 2.07 -1.87 -2.38 116.25 115.25 2gk6 h VAL 618 Ca 0.18 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2gk6 h VAL 618 Cb 0.32 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2gk6 h VAL 618 CO -0.40 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.11 2gk6 n GLY 619 N -0.78 -0.81 0.21 2.17 0.00 -0.63 -2.27 105.19 103.10 2gk6 n GLY 619 Ca 0.03 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 2.87 1.02 0.00 4.61 0.00 -0.79 -2.80 119.26 124.16 2gk6 h ALA 620 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gk6 h ALA 620 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gk6 h ALA 620 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2gk6 n GLY 621 N 0.16 -0.95 3.64 0.00 0.00 -0.96 -4.88 105.19 102.20 2gk6 n GLY 621 Ca -0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.83 2.33 -0.23 1.61 -0.08 -1.06 -4.89 116.55 113.40 2gk6 n ASP 622 Ca 0.15 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.59 2gk6 n ASP 622 Cb 0.07 -1.36 0.15 0.00 2.34 0.00 0.00 41.12 42.32 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 4.15 0.41 -0.50 -0.67 0.11 -1.92 -1.99 132.00 131.59 2gk6 h PRO 623 Ca -0.45 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.78 2gk6 h PRO 623 Cb 1.30 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2gk6 h PRO 623 CO 0.75 0.27 0.62 0.00 -0.21 0.00 0.00 178.00 179.43 2gk6 h ARG 624 N 0.42 0.00 -1.28 1.05 3.08 -1.98 0.47 114.38 116.14 2gk6 h ARG 624 Ca 0.36 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.05 2gk6 h ARG 624 Cb 0.51 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.38 2gk6 h ARG 624 CO -0.36 0.00 0.46 1.28 -1.07 0.00 0.00 179.97 180.28 2gk6 n LEU 625 N -3.50 6.18 -4.70 3.04 4.77 -0.75 -4.94 117.00 117.10 2gk6 n LEU 625 Ca 0.10 -3.23 -0.42 0.00 -0.03 0.00 0.00 56.01 52.43 2gk6 n LEU 625 Cb 0.81 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2gk6 n LEU 625 CO 0.25 1.12 1.09 0.00 -1.33 0.00 0.00 177.39 178.52 2gk6 s ALA 626 N -2.09 3.57 -1.86 -1.18 0.00 0.17 -3.40 121.76 116.95 2gk6 s ALA 626 Ca 0.36 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2gk6 s ALA 626 Cb 0.29 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2gk6 s ALA 626 CO 0.02 -0.82 0.00 1.63 0.00 0.00 0.00 175.76 176.59 2gk6 n LYS 627 N 4.98 -1.60 -3.66 0.00 4.01 -1.26 -4.99 118.16 115.65 2gk6 n LYS 627 Ca 0.12 1.05 -0.37 0.00 -0.51 0.00 0.00 58.31 58.60 2gk6 n LYS 627 Cb 0.44 -5.64 -0.06 0.00 -0.51 0.00 0.00 35.03 29.26 2gk6 n LYS 627 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2gk6 s MET 628 N -4.73 3.75 0.30 1.97 -1.94 -1.22 -5.11 119.30 112.32 2gk6 s MET 628 Ca 0.00 0.16 0.09 0.00 -1.71 0.00 0.00 55.69 54.23 2gk6 s MET 628 Cb 0.00 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 2gk6 s MET 628 CO 0.00 0.69 0.10 -0.65 -0.01 0.00 0.00 175.02 175.15 2gk6 s GLN 629 N -0.93 2.41 -0.10 2.03 -0.21 -1.26 -4.90 119.66 116.71 2gk6 s GLN 629 Ca 0.20 -1.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.10 2gk6 s GLN 629 Cb -0.14 -2.22 0.04 0.00 1.00 0.00 0.00 33.01 31.69 2gk6 s GLN 629 CO 0.09 0.23 0.09 -0.06 -2.12 0.00 0.00 175.29 173.52 2gk6 s PHE 630 N -2.35 0.07 0.05 0.91 0.40 0.92 -4.87 117.98 113.10 2gk6 s PHE 630 Ca 0.35 0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 56.48 2gk6 s PHE 630 Cb -0.05 -0.52 -0.18 0.00 0.51 0.00 0.00 43.02 42.78 2gk6 s PHE 630 CO 0.22 -0.32 1.50 -0.09 0.70 0.00 0.00 175.22 177.23 2gk6 h ARG 631 N 8.42 -0.74 -5.95 0.44 1.12 -1.79 -3.21 114.38 112.67 2gk6 h ARG 631 Ca -0.13 0.05 -0.68 0.00 -1.11 0.00 0.00 59.98 58.11 2gk6 h ARG 631 Cb 1.13 0.17 -0.15 0.00 -0.01 0.00 0.00 29.97 31.11 2gk6 h ARG 631 CO 0.20 -0.45 -0.62 -1.12 -3.11 0.00 0.00 179.97 174.87 2gk6 s SER 632 N -4.58 5.28 -0.03 -3.80 0.01 -1.26 -0.77 113.70 108.54 2gk6 s SER 632 Ca -0.16 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 2gk6 s SER 632 Cb 0.03 -1.50 0.03 0.00 0.21 0.00 0.00 66.02 64.79 2gk6 s SER 632 CO 0.59 0.38 0.04 -0.63 0.41 0.00 0.00 173.24 174.03 2gk6 s ILE 633 N -0.87 -0.06 -0.05 1.44 1.01 -0.27 -2.42 121.20 119.98 2gk6 s ILE 633 Ca 0.13 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.15 2gk6 s ILE 633 Cb -0.11 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 2gk6 s ILE 633 CO 0.02 0.14 -0.21 -0.22 0.00 0.00 0.00 174.94 174.67 2gk6 s LEU 634 N 1.65 2.32 -0.19 2.97 0.20 -0.77 -1.32 118.68 123.54 2gk6 s LEU 634 Ca -0.02 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.42 2gk6 s LEU 634 Cb -0.12 -1.44 0.04 0.00 -0.43 0.00 0.00 46.19 44.24 2gk6 s LEU 634 CO -0.03 0.29 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.61 2gk6 s ILE 635 N -0.42 1.40 0.36 6.68 1.01 -0.37 -1.43 121.20 128.42 2gk6 s ILE 635 Ca 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 2gk6 s ILE 635 Cb -0.12 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 2gk6 s ILE 635 CO 0.02 0.13 0.65 -0.62 0.00 0.00 0.00 174.94 175.12 2gk6 s ASP 636 N 1.50 6.42 -1.45 3.58 2.15 -0.38 -1.52 116.67 126.97 2gk6 s ASP 636 Ca -0.01 0.84 -0.09 0.00 0.43 0.00 0.00 52.55 53.73 2gk6 s ASP 636 Cb -0.16 -2.20 0.04 0.00 -0.30 0.00 0.00 42.92 40.30 2gk6 s ASP 636 CO -0.08 -0.33 0.75 1.21 -0.17 0.00 0.00 175.17 176.55 2gk6 n GLU 637 N -1.35 -5.07 0.15 4.34 4.07 -0.63 -4.21 120.64 117.95 2gk6 n GLU 637 Ca -0.00 0.71 0.03 0.00 -0.06 0.00 0.00 57.16 57.83 2gk6 n GLU 637 Cb 0.54 -5.56 0.16 0.00 -0.06 0.00 0.00 31.44 26.52 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 -1.63 0.00 0.00 4.31 4.64 -1.05 -2.73 113.55 117.10 2gk6 h SER 638 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2gk6 h SER 638 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2gk6 h SER 638 CO 0.58 0.49 0.00 0.35 -0.87 0.00 0.00 176.83 177.38 2gk6 n THR 639 N -3.38 0.00 0.85 2.95 -2.24 -1.26 -2.05 114.28 109.15 2gk6 n THR 639 Ca 0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2gk6 n THR 639 Cb 0.65 -0.76 0.07 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.97 1.75 -4.05 -0.78 6.02 -1.03 -3.45 117.38 114.87 2gk6 n GLN 640 Ca 0.10 -1.54 -0.30 0.00 -0.01 0.00 0.00 57.00 55.24 2gk6 n GLN 640 Cb 0.04 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 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 -1.80 3.58 0.69 -1.58 0.00 -0.87 -4.18 121.76 117.60 2gk6 s ALA 641 Ca 0.22 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 2gk6 s ALA 641 Cb 0.17 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.86 2gk6 s ALA 641 CO 0.30 0.72 1.07 0.95 0.00 0.00 0.00 175.76 178.81 2gk6 s THR 642 N -1.43 3.70 0.17 0.00 -4.23 -1.26 -4.26 115.64 108.32 2gk6 s THR 642 Ca 0.30 0.64 -0.14 0.00 -1.18 0.00 0.00 61.69 61.30 2gk6 s THR 642 Cb -0.12 -3.23 0.06 0.00 1.34 0.00 0.00 72.50 70.54 2gk6 s THR 642 CO 0.22 -0.64 1.83 -0.08 -0.54 0.00 0.00 174.62 175.41 2gk6 h GLU 643 N -0.46 0.63 -0.24 3.99 4.81 -1.81 -2.27 114.58 119.23 2gk6 h GLU 643 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2gk6 h GLU 643 Cb 1.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2gk6 h GLU 643 CO 0.55 0.42 0.16 -1.35 -0.73 0.00 0.00 179.01 178.05 2gk6 h PRO 644 N 0.65 0.32 -0.07 0.92 0.11 -1.93 -2.03 132.00 129.97 2gk6 h PRO 644 Ca 0.19 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.29 2gk6 h PRO 644 Cb -0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2gk6 h PRO 644 CO -0.06 0.21 0.02 1.49 -0.21 0.00 0.00 178.00 179.46 2gk6 h GLU 645 N 0.33 0.06 -0.06 1.05 4.81 -1.79 -2.88 114.58 116.10 2gk6 h GLU 645 Ca 0.09 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2gk6 h GLU 645 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2gk6 h GLU 645 CO -0.02 0.04 -0.03 0.00 -0.73 0.00 0.00 179.01 178.27 2gk6 h MET 647 N 0.08 0.00 0.24 0.00 2.86 -1.16 -3.07 114.93 113.88 2gk6 h MET 647 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2gk6 h MET 647 Cb 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2gk6 h MET 647 CO 0.00 0.00 -0.24 0.28 1.06 0.00 0.00 176.91 178.02 2gk6 h VAL 648 N 0.00 0.49 -0.48 -2.22 2.07 -1.42 -2.57 116.25 112.12 2gk6 h VAL 648 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2gk6 h VAL 648 Cb 0.56 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2gk6 h VAL 648 CO 0.00 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.00 2gk6 h PRO 649 N -0.51 0.90 -0.62 1.57 0.13 -1.72 -3.34 132.00 128.42 2gk6 h PRO 649 Ca -0.01 -0.33 0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2gk6 h PRO 649 Cb 0.47 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 2gk6 h PRO 649 CO -0.05 0.98 0.41 0.28 -0.23 0.00 0.00 178.00 179.39 2gk6 h VAL 650 N 0.80 1.09 0.00 1.56 2.07 -1.41 -1.55 116.25 118.81 2gk6 h VAL 650 Ca 0.12 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2gk6 h VAL 650 Cb 0.67 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2gk6 h VAL 650 CO 0.05 0.13 0.00 1.33 0.02 0.00 0.00 177.57 179.10 2gk6 n VAL 651 N -4.46 0.00 -0.27 2.57 0.24 -0.99 -2.86 118.33 112.55 2gk6 n VAL 651 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 2gk6 n VAL 651 Cb 0.13 -0.22 0.06 0.00 -1.47 0.00 0.00 33.84 32.34 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 -0.70 5.22 0.00 1.34 4.77 -0.59 -4.55 117.00 122.49 2gk6 n LEU 652 Ca 0.10 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2gk6 n LEU 652 Cb 0.04 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2gk6 n LEU 652 CO 0.07 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2gk6 n GLY 653 N 0.04 1.27 3.69 -0.72 0.00 -0.63 -0.05 105.19 108.79 2gk6 n GLY 653 Ca 0.26 -0.14 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.35 0.70 -0.03 4.61 0.00 -1.10 -4.38 120.51 118.96 2gk6 n ALA 654 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.79 2gk6 n ALA 654 Cb 0.03 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 16.89 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 6.39 0.74 -3.80 0.00 4.76 0.05 -1.70 118.16 124.61 2gk6 n LYS 655 Ca 0.23 -0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2gk6 n LYS 655 Cb 0.27 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 31.87 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 -3.03 0.01 -0.03 1.97 0.74 -0.64 -4.76 119.66 113.92 2gk6 s GLN 656 Ca -0.07 0.17 0.01 0.00 0.05 0.00 0.00 55.36 55.52 2gk6 s GLN 656 Cb 0.10 -0.15 0.02 0.00 1.10 0.00 0.00 33.01 34.08 2gk6 s GLN 656 CO 0.74 -0.12 -0.01 -1.17 -0.55 0.00 0.00 175.29 174.18 2gk6 s LEU 657 N 0.75 1.27 -0.14 3.68 2.96 -0.11 -1.11 118.68 125.98 2gk6 s LEU 657 Ca -0.06 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2gk6 s LEU 657 Cb -0.09 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.35 2gk6 s LEU 657 CO -0.03 -0.08 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.15 2gk6 s ILE 658 N 0.91 1.55 -0.18 6.68 1.09 -0.43 -2.17 121.20 128.64 2gk6 s ILE 658 Ca -0.10 -0.64 -0.06 0.00 -1.10 0.00 0.00 60.65 58.76 2gk6 s ILE 658 Cb -0.13 -1.45 -0.03 0.00 -1.06 0.00 0.00 42.46 39.79 2gk6 s ILE 658 CO -0.01 0.45 0.02 -0.76 -0.10 0.00 0.00 174.94 174.54 2gk6 s LEU 659 N 1.35 3.48 -0.06 2.97 1.43 -0.62 -1.24 118.68 125.98 2gk6 s LEU 659 Ca 0.02 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2gk6 s LEU 659 Cb -0.13 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2gk6 s LEU 659 CO -0.08 0.13 -0.24 -0.69 0.23 0.00 0.00 176.35 175.69 2gk6 s VAL 660 N 0.62 2.02 -0.82 -1.59 1.01 -0.58 -0.83 120.40 120.23 2gk6 s VAL 660 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2gk6 s VAL 660 Cb -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2gk6 s VAL 660 CO 0.02 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2gk6 n GLY 661 N 3.04 -0.74 3.15 4.51 0.00 -0.78 -0.65 105.19 113.72 2gk6 n GLY 661 Ca -0.18 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.09 0.00 1.61 2.15 -1.26 -0.36 116.67 113.72 2gk6 s ASP 662 Ca 0.00 0.44 0.21 0.00 0.43 0.00 0.00 52.55 53.63 2gk6 s ASP 662 Cb 0.00 1.81 1.18 0.00 -0.30 0.00 0.00 42.92 45.62 2gk6 s ASP 662 CO 0.00 -0.20 1.66 0.00 -0.17 0.00 0.00 175.17 176.46 2gk6 n HIS 663 N 5.39 0.00 1.43 -5.34 1.44 -1.26 -2.21 115.22 114.67 2gk6 n HIS 663 Ca 0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2gk6 n HIS 663 Cb 0.53 -0.12 0.48 0.00 0.12 0.00 0.00 29.99 31.00 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 0.07 1.32 -1.81 0.00 6.02 -0.94 -4.50 117.38 117.54 2gk6 n GLN 665 Ca 0.18 -1.31 -0.41 0.00 -0.01 0.00 0.00 57.00 55.45 2gk6 n GLN 665 Cb 0.36 0.22 0.00 0.00 1.02 0.00 0.00 30.24 31.85 2gk6 n GLN 665 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gk6 s LEU 666 N 0.00 4.26 0.00 1.08 1.43 -1.26 -4.94 118.68 119.25 2gk6 s LEU 666 Ca 0.07 3.01 -0.00 0.00 -1.03 0.00 0.00 54.13 56.18 2gk6 s LEU 666 Cb -0.01 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.48 2gk6 s LEU 666 CO 0.05 -0.95 0.03 0.61 0.23 0.00 0.00 176.35 176.32 2gk6 n GLY 667 N 0.49 0.05 3.77 -3.19 0.00 -1.26 -4.55 105.19 100.50 2gk6 n GLY 667 Ca 0.02 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 2gk6 n GLY 667 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gk6 s PRO 668 N -2.69 3.46 -0.05 1.61 0.02 -1.22 -4.79 135.00 131.33 2gk6 s PRO 668 Ca 0.02 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 2gk6 s PRO 668 Cb -0.00 -2.14 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 2gk6 s PRO 668 CO 0.01 -0.78 1.05 0.14 -0.33 0.00 0.00 177.00 177.09 2gk6 s VAL 669 N -1.67 4.66 -0.10 3.83 -7.23 -1.26 -4.91 120.40 113.72 2gk6 s VAL 669 Ca 0.70 1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 62.78 2gk6 s VAL 669 Cb -0.26 -4.23 0.04 0.00 0.56 0.00 0.00 36.38 32.48 2gk6 s VAL 669 CO 0.31 0.06 0.01 -0.69 -0.31 0.00 0.00 175.10 174.48 2gk6 s VAL 670 N 1.66 0.41 0.08 1.32 1.01 -1.26 -4.97 120.40 118.65 2gk6 s VAL 670 Ca 0.52 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 2gk6 s VAL 670 Cb -0.21 -0.66 -0.22 0.00 0.00 0.00 0.00 36.38 35.29 2gk6 s VAL 670 CO 0.23 0.14 1.21 -0.03 0.00 0.00 0.00 175.10 176.65 2gk6 h MET 671 N 8.31 0.72 -6.37 2.72 4.05 -1.95 -3.42 114.93 118.98 2gk6 h MET 671 Ca -0.19 -0.72 -0.58 0.00 -0.28 0.00 0.00 59.70 57.93 2gk6 h MET 671 Cb 1.12 0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 32.03 2gk6 h MET 671 CO 0.28 1.31 0.74 0.00 0.23 0.00 0.00 176.91 179.47 2gk6 h LYS 673 N 8.91 0.73 -0.85 0.00 1.57 -2.00 -1.94 116.57 123.00 2gk6 h LYS 673 Ca -0.23 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2gk6 h LYS 673 Cb 1.07 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2gk6 h LYS 673 CO 1.06 0.57 0.56 -0.22 -0.57 0.00 0.00 179.45 180.85 2gk6 h LYS 674 N 0.70 1.04 -0.45 3.15 3.64 -1.98 -0.97 116.57 121.70 2gk6 h LYS 674 Ca 0.18 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2gk6 h LYS 674 Cb 0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2gk6 h LYS 674 CO -0.03 0.69 -0.09 0.00 -2.27 0.00 0.00 179.45 177.75 2gk6 h ALA 675 N 1.50 0.62 -0.07 5.00 0.00 -1.82 -2.49 119.26 122.01 2gk6 h ALA 675 Ca 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gk6 h ALA 675 Cb -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gk6 h ALA 675 CO -0.09 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.68 2gk6 h ALA 676 N 0.88 0.09 -0.60 0.00 0.00 -0.58 -1.59 119.26 117.46 2gk6 h ALA 676 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gk6 h ALA 676 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gk6 h ALA 676 CO 0.04 -0.31 0.27 0.87 0.00 0.00 0.00 179.25 180.13 2gk6 h LYS 677 N -0.09 0.86 0.00 0.00 1.57 -1.26 -1.63 116.57 116.02 2gk6 h LYS 677 Ca 0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2gk6 h LYS 677 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gk6 h LYS 677 CO -0.00 0.68 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 2gk6 n ALA 678 N -2.45 1.82 0.00 3.86 0.00 -0.94 -4.88 120.51 117.92 2gk6 n ALA 678 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2gk6 n ALA 678 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.35 -0.16 0.25 0.00 0.00 -0.62 -5.03 105.19 99.98 2gk6 n GLY 679 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.31 -3.03 115.31 117.80 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 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.56 2gk6 n SER 681 N -3.02 0.31 -4.61 1.25 3.41 -1.23 -4.58 113.62 105.14 2gk6 n SER 681 Ca 0.02 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 2gk6 n SER 681 Cb 0.37 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.04 3.96 0.76 4.33 0.74 -1.15 -4.28 119.66 120.99 2gk6 s GLN 682 Ca 0.13 0.58 -0.12 0.00 0.05 0.00 0.00 55.36 56.00 2gk6 s GLN 682 Cb 0.16 -3.73 0.06 0.00 1.10 0.00 0.00 33.01 30.60 2gk6 s GLN 682 CO 0.55 -0.68 1.11 -1.54 -0.55 0.00 0.00 175.29 174.19 2gk6 s SER 683 N 1.62 4.36 0.19 6.67 1.04 -1.26 -3.93 113.70 122.39 2gk6 s SER 683 Ca 0.32 1.97 -0.14 0.00 0.48 0.00 0.00 55.95 58.59 2gk6 s SER 683 Cb -0.14 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.62 2gk6 s SER 683 CO 0.13 -2.13 1.68 0.25 0.98 0.00 0.00 173.24 174.15 2gk6 h LEU 684 N -0.90 -0.20 -0.38 2.42 6.46 -1.84 -1.94 115.31 118.94 2gk6 h LEU 684 Ca -0.45 0.12 0.07 0.00 -0.12 0.00 0.00 57.88 57.51 2gk6 h LEU 684 Cb 1.25 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 41.29 2gk6 h LEU 684 CO 0.50 -0.07 -0.35 0.15 -0.62 0.00 0.00 178.44 178.06 2gk6 h PHE 685 N 0.12 -0.97 -0.63 1.25 3.04 -1.92 -1.79 116.94 116.04 2gk6 h PHE 685 Ca 0.25 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2gk6 h PHE 685 Cb 0.37 0.48 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 2gk6 h PHE 685 CO -0.31 -0.40 0.40 0.93 -2.02 0.00 0.00 178.31 176.92 2gk6 h GLU 686 N -0.28 0.84 -0.72 1.11 5.08 -1.79 -2.34 114.58 116.49 2gk6 h GLU 686 Ca 0.16 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2gk6 h GLU 686 Cb 0.55 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2gk6 h GLU 686 CO -0.53 0.58 0.35 -0.09 -1.00 0.00 0.00 179.01 178.32 2gk6 h ARG 687 N 0.85 1.01 -0.15 2.33 2.43 -1.08 -1.46 114.38 118.32 2gk6 h ARG 687 Ca 0.23 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2gk6 h ARG 687 Cb -0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2gk6 h ARG 687 CO -0.05 0.77 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.71 2gk6 h LEU 688 N 1.01 0.35 -0.81 3.80 3.38 -1.06 -2.03 115.31 119.96 2gk6 h LEU 688 Ca 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2gk6 h LEU 688 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gk6 h LEU 688 CO -0.03 0.72 0.07 0.58 0.09 0.00 0.00 178.44 179.87 2gk6 h VAL 689 N 0.28 1.25 0.00 1.22 2.07 -0.87 -1.90 116.25 118.30 2gk6 h VAL 689 Ca 0.03 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 2gk6 h VAL 689 Cb 0.84 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2gk6 h VAL 689 CO 0.07 0.37 -0.35 0.58 0.02 0.00 0.00 177.57 178.26 2gk6 h VAL 690 N 0.90 1.09 0.00 2.57 2.07 -0.92 -2.04 116.25 119.92 2gk6 h VAL 690 Ca 0.18 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2gk6 h VAL 690 Cb 0.43 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2gk6 h VAL 690 CO 0.01 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.13 2gk6 n LEU 691 N -3.88 0.84 0.00 2.57 4.77 -0.79 -4.92 117.00 115.58 2gk6 n LEU 691 Ca -0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2gk6 n LEU 691 Cb 0.42 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2gk6 n LEU 691 CO 0.37 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2gk6 n GLY 692 N 1.21 1.01 3.56 -0.72 0.00 -0.77 -5.06 105.19 104.42 2gk6 n GLY 692 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 3.33 -0.13 -0.61 1.01 -0.76 -4.95 121.20 117.09 2gk6 s ILE 693 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 2gk6 s ILE 693 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2gk6 s ILE 693 CO 0.00 -0.62 1.23 -0.60 0.00 0.00 0.00 174.94 174.95 2gk6 s ARG 694 N 6.83 4.28 0.43 2.79 3.52 -1.26 -4.22 118.95 131.31 2gk6 s ARG 694 Ca 0.76 1.65 -0.25 0.00 -0.13 0.00 0.00 55.73 57.76 2gk6 s ARG 694 Cb -0.16 -3.69 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 2gk6 s ARG 694 CO 0.25 -0.61 1.26 -2.14 -0.81 0.00 0.00 175.30 173.25 2gk6 s PRO 695 N 3.03 3.86 -0.09 5.12 0.02 -1.26 -4.76 135.00 140.92 2gk6 s PRO 695 Ca 0.55 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 63.33 2gk6 s PRO 695 Cb -0.22 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.64 2gk6 s PRO 695 CO 0.17 -0.54 0.92 0.42 -0.33 0.00 0.00 177.00 177.64 2gk6 s ILE 696 N -1.34 4.86 -0.22 2.83 1.01 -0.86 -4.81 121.20 122.66 2gk6 s ILE 696 Ca 0.60 1.87 -0.09 0.00 0.00 0.00 0.00 60.65 63.02 2gk6 s ILE 696 Cb -0.35 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 2gk6 s ILE 696 CO 0.44 0.07 0.13 -0.60 0.00 0.00 0.00 174.94 174.98 2gk6 s ARG 697 N 1.69 4.02 -0.17 2.79 3.52 -1.26 -1.14 118.95 128.41 2gk6 s ARG 697 Ca 0.45 -0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 2gk6 s ARG 697 Cb -0.18 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 2gk6 s ARG 697 CO 0.19 0.12 1.22 -0.51 -0.81 0.00 0.00 175.30 175.51 2gk6 s LEU 698 N 0.86 4.17 0.00 -0.88 1.43 -0.63 -4.90 118.68 118.73 2gk6 s LEU 698 Ca 0.06 1.65 0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2gk6 s LEU 698 Cb -0.13 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2gk6 s LEU 698 CO 0.03 -0.74 0.71 0.00 0.23 0.00 0.00 176.35 176.58 2gk6 n GLN 699 N 6.49 1.62 -3.49 1.70 6.02 -1.26 -4.28 117.38 124.17 2gk6 n GLN 699 Ca 0.13 -0.78 -0.42 0.00 -0.01 0.00 0.00 57.00 55.92 2gk6 n GLN 699 Cb 0.45 -1.14 -0.10 0.00 1.02 0.00 0.00 30.24 30.48 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 -1.28 4.98 -0.11 5.09 1.01 -1.26 -0.48 120.40 128.35 2gk6 s VAL 700 Ca 0.10 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2gk6 s VAL 700 Cb 0.09 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2gk6 s VAL 700 CO 0.23 -0.38 0.52 0.00 0.00 0.00 0.00 175.10 175.47 2gk6 s GLN 701 N 1.61 4.35 -0.17 2.72 1.03 -0.25 -4.25 119.66 124.70 2gk6 s GLN 701 Ca 0.04 0.53 0.16 0.00 0.04 0.00 0.00 55.36 56.12 2gk6 s GLN 701 Cb -0.21 -3.44 0.60 0.00 0.03 0.00 0.00 33.01 29.99 2gk6 s GLN 701 CO 0.08 0.13 1.51 0.66 -2.54 0.00 0.00 175.29 175.12 2gk6 n TYR 702 N 3.73 1.23 -0.10 9.60 4.02 -0.26 -1.61 117.16 133.77 2gk6 n TYR 702 Ca -0.06 -0.79 -0.21 0.00 -0.01 0.00 0.00 57.90 56.83 2gk6 n TYR 702 Cb 0.51 -0.34 -0.07 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.02 0.47 -4.26 -0.72 0.63 -1.26 -4.81 116.66 106.68 2gk6 n ARG 703 Ca 0.23 0.20 -0.29 0.00 -0.92 0.00 0.00 57.85 57.07 2gk6 n ARG 703 Cb 0.93 -1.29 -0.10 0.00 0.45 0.00 0.00 32.46 32.45 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 -2.47 1.99 0.05 -0.14 0.23 -1.26 -4.45 119.30 113.25 2gk6 s MET 704 Ca -0.30 -1.12 -0.38 0.00 -1.03 0.00 0.00 55.69 52.86 2gk6 s MET 704 Cb 0.10 -2.21 -0.18 0.00 -1.53 0.00 0.00 34.83 31.01 2gk6 s MET 704 CO 0.39 0.49 1.14 1.58 -2.03 0.00 0.00 175.02 176.58 2gk6 n HIS 705 N 0.64 0.92 -0.50 3.16 -0.00 -0.88 -4.78 115.22 113.78 2gk6 n HIS 705 Ca -0.14 0.89 0.42 0.00 0.46 0.00 0.00 57.72 59.35 2gk6 n HIS 705 Cb 0.53 -2.18 0.75 0.00 -0.12 0.00 0.00 29.99 28.98 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 3.44 0.03 -0.13 1.57 0.11 -1.83 -0.60 132.00 134.59 2gk6 h PRO 706 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2gk6 h PRO 706 Cb 1.39 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 2gk6 h PRO 706 CO 0.69 0.02 0.02 0.00 -0.21 0.00 0.00 178.00 178.53 2gk6 h ALA 707 N 1.29 0.18 -0.60 -0.75 0.00 -1.89 -3.03 119.26 114.45 2gk6 h ALA 707 Ca 0.76 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.55 2gk6 h ALA 707 Cb 2.88 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 20.58 2gk6 h ALA 707 CO -0.09 -0.17 0.40 -0.07 0.00 0.00 0.00 179.25 179.32 2gk6 h LEU 708 N 0.00 0.58 0.00 0.00 3.38 -1.45 -2.46 115.31 115.37 2gk6 h LEU 708 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gk6 h LEU 708 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gk6 h LEU 708 CO 0.00 0.40 0.00 -1.54 0.09 0.00 0.00 178.44 177.39 2gk6 n SER 709 N -4.47 0.00 0.17 -0.43 3.41 -1.15 -4.28 113.62 106.88 2gk6 n SER 709 Ca 0.08 0.32 -0.13 0.00 -0.26 0.00 0.00 58.87 58.88 2gk6 n SER 709 Cb 0.16 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 2gk6 n SER 709 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk6 h ALA 710 N 3.01 -0.47 0.09 7.33 0.00 -1.40 -2.03 119.26 125.79 2gk6 h ALA 710 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gk6 h ALA 710 Cb 0.39 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gk6 h ALA 710 CO 0.00 -0.56 -0.04 0.35 0.00 0.00 0.00 179.25 179.00 2gk6 h PHE 711 N -0.88 -0.12 -1.00 0.00 3.57 -1.77 -2.09 116.94 114.65 2gk6 h PHE 711 Ca -0.05 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.52 2gk6 h PHE 711 Cb 0.53 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 2gk6 h PHE 711 CO 0.03 0.19 0.65 -1.35 -2.23 0.00 0.00 178.31 175.60 2gk6 h PRO 712 N -0.43 1.13 -0.37 6.41 0.11 -1.78 -1.69 132.00 135.37 2gk6 h PRO 712 Ca -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2gk6 h PRO 712 Cb 0.36 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2gk6 h PRO 712 CO 0.02 0.75 0.18 1.03 -0.21 0.00 0.00 178.00 179.77 2gk6 h SER 713 N 1.16 0.49 -0.13 -2.05 0.87 -1.29 -1.41 113.55 111.19 2gk6 h SER 713 Ca 0.44 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2gk6 h SER 713 Cb 0.19 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2gk6 h SER 713 CO -0.18 0.47 -0.19 0.78 -0.53 0.00 0.00 176.83 177.18 2gk6 h ASN 714 N 0.47 0.40 0.31 6.23 -0.26 -1.06 0.72 115.58 122.39 2gk6 h ASN 714 Ca 0.13 -0.52 -0.33 0.00 -0.56 0.00 0.00 56.30 55.02 2gk6 h ASN 714 Cb 0.11 -0.11 0.03 0.00 -1.06 0.00 0.00 38.32 37.29 2gk6 h ASN 714 CO -0.02 0.84 -1.51 0.40 -1.06 0.00 0.00 177.43 176.08 2gk6 h ILE 715 N -0.04 1.23 0.00 2.81 5.03 -1.38 -3.24 117.51 121.92 2gk6 h ILE 715 Ca 0.01 -2.72 0.00 0.00 -0.12 0.00 0.00 64.86 62.03 2gk6 h ILE 715 Cb 0.75 2.95 0.00 0.00 -3.03 0.00 0.00 36.82 37.50 2gk6 h ILE 715 CO 0.04 0.83 -1.49 0.49 -0.68 0.00 0.00 178.15 177.35 2gk6 n PHE 716 N -3.65 0.00 -2.24 1.37 3.01 -0.53 -4.60 117.46 110.82 2gk6 n PHE 716 Ca -0.17 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.33 2gk6 n PHE 716 Cb 1.09 -0.26 0.07 0.00 -0.01 0.00 0.00 39.48 40.37 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 -1.88 0.00 -2.85 1.38 4.02 -0.67 -4.99 117.16 112.17 2gk6 n TYR 717 Ca -0.00 -0.73 -0.17 0.00 -0.01 0.00 0.00 57.90 56.99 2gk6 n TYR 717 Cb 0.44 -0.17 -0.00 0.00 -0.02 0.00 0.00 39.34 39.58 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 0.06 -2.90 -3.68 -0.72 4.71 -1.14 -1.42 120.64 115.54 2gk6 n GLU 718 Ca 0.09 0.55 -0.28 0.00 -0.01 0.00 0.00 57.16 57.51 2gk6 n GLU 718 Cb 1.01 -5.21 0.00 0.00 -1.01 0.00 0.00 31.44 26.24 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 -0.99 -0.48 0.10 0.62 0.00 0.16 -4.89 105.19 99.70 2gk6 n GLY 719 Ca -0.09 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.54 0.99 -4.80 1.61 3.41 -0.51 -4.90 113.62 106.89 2gk6 n SER 720 Ca 0.02 -0.82 -0.33 0.00 -0.26 0.00 0.00 58.87 57.48 2gk6 n SER 720 Cb 0.53 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 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 -2.86 3.60 0.08 1.04 1.02 -1.26 -4.89 118.68 115.41 2gk6 s LEU 721 Ca 0.13 1.89 0.02 0.00 0.02 0.00 0.00 54.13 56.19 2gk6 s LEU 721 Cb 0.17 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.80 2gk6 s LEU 721 CO 0.73 -1.11 -0.07 -1.10 0.02 0.00 0.00 176.35 174.82 2gk6 s GLN 722 N -3.78 0.75 -0.17 1.70 -0.21 0.37 -5.03 119.66 113.28 2gk6 s GLN 722 Ca 0.66 -1.20 -0.06 0.00 0.02 0.00 0.00 55.36 54.78 2gk6 s GLN 722 Cb -0.17 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.61 2gk6 s GLN 722 CO 0.32 -0.01 0.03 -0.80 -2.12 0.00 0.00 175.29 172.71 2gk6 s ASN 723 N -2.71 5.40 0.00 5.90 0.01 -1.26 -1.09 114.94 121.19 2gk6 s ASN 723 Ca 0.07 0.02 0.23 0.00 -0.71 0.00 0.00 52.86 52.47 2gk6 s ASN 723 Cb 0.02 -1.91 0.59 0.00 0.41 0.00 0.00 41.25 40.36 2gk6 s ASN 723 CO -0.04 0.17 1.48 0.61 -1.51 0.00 0.00 177.10 177.81 2gk6 n GLY 724 N 3.52 0.86 3.17 0.66 0.00 -0.64 -4.84 105.19 107.93 2gk6 n GLY 724 Ca -0.17 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.73 1.24 0.54 1.61 -7.23 -1.26 -4.92 120.40 108.66 2gk6 s VAL 725 Ca 0.35 -1.10 0.09 0.00 -1.81 0.00 0.00 61.98 59.50 2gk6 s VAL 725 Cb 0.20 -1.13 0.07 0.00 0.56 0.00 0.00 36.38 36.08 2gk6 s VAL 725 CO 0.29 0.01 0.74 0.42 -0.31 0.00 0.00 175.10 176.25 2gk6 s THR 726 N -0.91 2.37 0.22 5.32 -4.23 -1.26 -4.53 115.64 112.62 2gk6 s THR 726 Ca 0.02 -0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2gk6 s THR 726 Cb -0.08 -2.39 0.17 0.00 1.34 0.00 0.00 72.50 71.54 2gk6 s THR 726 CO 0.02 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.97 2gk6 h ALA 727 N 0.27 1.02 0.00 3.99 0.00 -1.95 -2.34 119.26 120.25 2gk6 h ALA 727 Ca -0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2gk6 h ALA 727 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2gk6 h ALA 727 CO 0.42 0.35 -0.19 0.00 0.00 0.00 0.00 179.25 179.83 2gk6 h ALA 728 N 1.31 0.89 0.00 0.00 0.00 -1.95 -2.82 119.26 116.69 2gk6 h ALA 728 Ca 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2gk6 h ALA 728 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gk6 h ALA 728 CO -0.09 0.24 -0.19 -0.44 0.00 0.00 0.00 179.25 178.77 2gk6 h ASP 729 N 0.00 0.00 -2.10 0.00 5.19 -1.81 -3.25 116.42 114.45 2gk6 h ASP 729 Ca -0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.84 2gk6 h ASP 729 Cb 1.07 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 40.16 2gk6 h ASP 729 CO 0.02 0.19 -0.76 0.54 -3.12 0.00 0.00 179.24 176.11 2gk6 n ARG 730 N -3.84 2.83 -3.90 3.56 5.12 -1.05 -4.94 116.66 114.46 2gk6 n ARG 730 Ca -0.02 -4.53 -0.22 0.00 -1.93 0.00 0.00 57.85 51.15 2gk6 n ARG 730 Cb 0.29 -2.12 -0.17 0.00 -1.16 0.00 0.00 32.46 29.29 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 -4.25 0.46 0.65 1.55 1.01 -1.19 -4.78 120.40 113.85 2gk6 s VAL 731 Ca 0.47 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2gk6 s VAL 731 Cb 0.31 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 2gk6 s VAL 731 CO -0.13 0.25 1.11 -0.75 0.00 0.00 0.00 175.10 175.58 2gk6 s LYS 732 N 1.62 2.83 -0.14 2.72 2.47 -1.26 -5.02 119.74 122.96 2gk6 s LYS 732 Ca -0.00 1.40 -0.04 0.00 -1.56 0.00 0.00 55.97 55.77 2gk6 s LYS 732 Cb -0.13 -1.95 -0.03 0.00 -1.46 0.00 0.00 37.83 34.26 2gk6 s LYS 732 CO -0.04 -1.23 -0.01 -1.59 0.16 0.00 0.00 175.35 172.64 2gk6 s LYS 733 N -4.04 3.57 -0.99 4.03 0.00 -1.26 -4.17 119.74 116.88 2gk6 s LYS 733 Ca 0.67 -0.47 0.00 0.00 0.00 0.00 0.00 55.97 56.18 2gk6 s LYS 733 Cb -0.21 -2.94 0.00 0.00 0.00 0.00 0.00 37.83 34.69 2gk6 s LYS 733 CO 0.41 0.35 0.00 0.41 0.00 0.00 0.00 175.35 176.52 2gk6 n GLY 734 N 3.22 0.82 3.48 0.59 0.00 -1.26 -4.98 105.19 107.06 2gk6 n GLY 734 Ca -0.17 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.40 3.15 -0.89 1.61 5.36 -1.26 -4.95 117.98 118.61 2gk6 s PHE 735 Ca 0.00 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 2gk6 s PHE 735 Cb 0.00 -3.02 0.32 0.00 -0.34 0.00 0.00 43.02 39.98 2gk6 s PHE 735 CO 0.00 -0.76 1.46 -0.25 -1.46 0.00 0.00 175.22 174.21 2gk6 n ASP 736 N 5.70 6.18 -4.08 6.13 8.00 -1.26 -4.87 116.55 132.36 2gk6 n ASP 736 Ca -0.07 -3.62 -0.33 0.00 0.71 0.00 0.00 54.79 51.48 2gk6 n ASP 736 Cb 0.47 -0.99 -0.15 0.00 -0.02 0.00 0.00 41.12 40.44 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 -3.71 3.38 -0.27 1.24 5.36 -1.26 -4.91 117.98 117.80 2gk6 s PHE 737 Ca 0.40 -2.38 -0.21 0.00 -0.96 0.00 0.00 56.93 53.78 2gk6 s PHE 737 Cb 0.19 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2gk6 s PHE 737 CO -0.08 -0.88 0.67 1.14 -1.46 0.00 0.00 175.22 174.61 2gk6 s GLN 738 N 1.09 4.05 0.46 10.12 -2.07 -1.26 -5.05 119.66 127.00 2gk6 s GLN 738 Ca -0.04 0.54 -0.18 0.00 -1.82 0.00 0.00 55.36 53.87 2gk6 s GLN 738 Cb -0.20 -3.68 -0.09 0.00 -1.09 0.00 0.00 33.01 27.95 2gk6 s GLN 738 CO -0.05 -0.50 0.93 -1.58 -1.32 0.00 0.00 175.29 172.78 2gk6 s TRP 739 N 2.63 3.39 0.28 9.60 0.52 -1.26 -4.98 118.94 129.13 2gk6 s TRP 739 Ca 0.28 1.46 0.02 0.00 0.02 0.00 0.00 56.10 57.88 2gk6 s TRP 739 Cb -0.15 -2.76 0.58 0.00 -1.15 0.00 0.00 33.47 29.99 2gk6 s TRP 739 CO 0.10 -0.21 1.81 -1.35 0.02 0.00 0.00 176.95 177.32 2gk6 h PRO 740 N 1.42 0.86 -4.76 4.98 0.11 -1.88 -3.34 132.00 129.40 2gk6 h PRO 740 Ca -0.48 -0.05 -0.65 0.00 0.11 0.00 0.00 66.00 64.93 2gk6 h PRO 740 Cb 1.18 -0.19 -0.37 0.00 0.11 0.00 0.00 31.00 31.73 2gk6 h PRO 740 CO 0.62 0.57 -0.81 -1.14 -0.21 0.00 0.00 178.00 177.03 2gk6 s GLN 741 N -5.94 2.26 0.16 1.05 2.00 -1.26 -5.07 119.66 112.85 2gk6 s GLN 741 Ca -0.12 -1.05 -0.26 0.00 -2.00 0.00 0.00 55.36 51.93 2gk6 s GLN 741 Cb 0.23 -2.65 0.02 0.00 0.80 0.00 0.00 33.01 31.41 2gk6 s GLN 741 CO 0.80 -0.46 1.58 -1.35 -0.50 0.00 0.00 175.29 175.36 2gk6 h PRO 742 N 7.89 -0.28 -0.96 1.67 0.11 -1.99 -1.72 132.00 136.71 2gk6 h PRO 742 Ca -0.27 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2gk6 h PRO 742 Cb 1.08 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2gk6 h PRO 742 CO 0.49 -0.19 0.03 -3.47 -0.21 0.00 0.00 178.00 174.65 2gk6 n ASP 743 N -5.41 2.10 -3.51 -2.05 4.64 -1.26 -4.39 116.55 106.67 2gk6 n ASP 743 Ca 0.00 -2.15 -0.28 0.00 -1.38 0.00 0.00 54.79 50.98 2gk6 n ASP 743 Cb 0.35 -0.53 -0.12 0.00 -1.04 0.00 0.00 41.12 39.78 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 -0.97 0.89 -0.79 -0.67 3.01 -0.65 -4.86 119.74 115.70 2gk6 s LYS 744 Ca 0.07 -1.79 -0.10 0.00 -1.01 0.00 0.00 55.97 53.14 2gk6 s LYS 744 Cb 0.06 -1.65 -0.08 0.00 -1.01 0.00 0.00 37.83 35.15 2gk6 s LYS 744 CO 0.02 -1.26 1.96 -2.30 0.51 0.00 0.00 175.35 174.29 2gk6 n PRO 745 N 3.49 1.74 -3.54 -1.68 -0.02 -1.26 -4.56 135.00 129.17 2gk6 n PRO 745 Ca 0.17 -1.47 -0.15 0.00 -2.02 0.00 0.00 63.50 60.03 2gk6 n PRO 745 Cb 0.40 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.99 0.88 -0.27 -0.52 0.23 -1.25 -1.77 119.30 120.59 2gk6 s MET 746 Ca 0.41 0.17 -0.26 0.00 -1.03 0.00 0.00 55.69 54.98 2gk6 s MET 746 Cb 0.10 0.42 0.15 0.00 -1.53 0.00 0.00 34.83 33.97 2gk6 s MET 746 CO 0.01 -0.28 1.16 -0.59 -2.03 0.00 0.00 175.02 173.29 2gk6 s PHE 747 N -1.32 -0.31 -0.53 3.16 -0.12 -1.10 -4.83 117.98 112.93 2gk6 s PHE 747 Ca -0.07 0.71 -0.24 0.00 -0.05 0.00 0.00 56.93 57.28 2gk6 s PHE 747 Cb -0.00 0.42 0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2gk6 s PHE 747 CO 0.05 -0.18 0.94 0.12 -0.05 0.00 0.00 175.22 176.10 2gk6 s PHE 748 N -0.13 2.82 -0.25 3.49 5.36 -0.38 -1.50 117.98 127.39 2gk6 s PHE 748 Ca 0.04 0.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.79 2gk6 s PHE 748 Cb -0.04 -4.05 -0.01 0.00 -0.34 0.00 0.00 43.02 38.58 2gk6 s PHE 748 CO -0.08 -1.30 1.33 -0.47 -1.46 0.00 0.00 175.22 173.25 2gk6 s TYR 749 N 3.91 2.65 -0.72 10.12 5.04 0.15 -2.38 117.35 136.11 2gk6 s TYR 749 Ca 0.32 0.86 -0.27 0.00 -2.44 0.00 0.00 57.07 55.54 2gk6 s TYR 749 Cb -0.12 -3.81 0.02 0.00 0.35 0.00 0.00 41.96 38.40 2gk6 s TYR 749 CO 0.21 -1.88 1.42 0.08 -1.34 0.00 0.00 175.55 174.04 2gk6 s VAL 750 N 4.23 3.64 -0.43 3.14 1.01 -0.90 -2.84 120.40 128.25 2gk6 s VAL 750 Ca 0.58 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 2gk6 s VAL 750 Cb -0.19 -4.70 0.04 0.00 0.00 0.00 0.00 36.38 31.53 2gk6 s VAL 750 CO 0.22 -1.64 0.34 -0.89 0.00 0.00 0.00 175.10 173.13 2gk6 s THR 751 N 6.51 5.24 -0.63 3.92 2.01 -0.27 -4.72 115.64 127.70 2gk6 s THR 751 Ca 0.43 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 2gk6 s THR 751 Cb -0.09 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.48 2gk6 s THR 751 CO 0.15 -0.42 0.95 -1.10 -0.69 0.00 0.00 174.62 173.52 2gk6 s GLN 752 N 1.69 3.17 0.18 4.92 1.11 -1.26 -3.82 119.66 125.64 2gk6 s GLN 752 Ca 0.05 -0.68 -0.17 0.00 0.01 0.00 0.00 55.36 54.57 2gk6 s GLN 752 Cb -0.21 -4.18 0.03 0.00 -1.01 0.00 0.00 33.01 27.64 2gk6 s GLN 752 CO 0.09 -1.72 0.49 0.20 0.01 0.00 0.00 175.29 174.36 2gk6 s GLY 753 N 3.44 -0.11 0.14 3.09 0.00 -1.26 -5.03 107.32 107.58 2gk6 s GLY 753 Ca 0.24 -0.20 -0.10 0.00 0.00 0.00 0.00 44.72 44.66 2gk6 s GLY 753 CO 0.13 -0.29 0.46 1.62 0.00 0.00 0.00 173.10 175.01 2gk6 s GLN 754 N -3.86 3.79 -0.26 2.90 -0.44 -1.26 -4.99 119.66 115.53 2gk6 s GLN 754 Ca 0.08 0.21 -0.03 0.00 -2.50 0.00 0.00 55.36 53.12 2gk6 s GLN 754 Cb -0.00 -2.88 0.02 0.00 -1.64 0.00 0.00 33.01 28.51 2gk6 s GLN 754 CO -0.05 0.47 -0.02 -1.83 0.50 0.00 0.00 175.29 174.37 2gk6 s GLU 755 N -2.25 2.90 0.55 1.67 -1.05 -1.26 -3.15 118.70 116.11 2gk6 s GLU 755 Ca 0.38 -0.95 0.09 0.00 -0.15 0.00 0.00 54.97 54.35 2gk6 s GLU 755 Cb -0.13 -3.10 0.07 0.00 -0.44 0.00 0.00 34.13 30.53 2gk6 s GLU 755 CO 0.20 -0.42 0.76 -1.83 0.95 0.00 0.00 175.26 174.92 2gk6 s GLU 756 N 1.37 2.38 -0.78 -4.83 -1.05 -1.02 -4.91 118.70 109.87 2gk6 s GLU 756 Ca 0.01 -1.56 0.02 0.00 -0.15 0.00 0.00 54.97 53.29 2gk6 s GLU 756 Cb -0.17 -2.66 0.22 0.00 -0.44 0.00 0.00 34.13 31.08 2gk6 s GLU 756 CO -0.02 -0.77 0.75 -0.89 0.95 0.00 0.00 175.26 175.28 2gk6 n ILE 757 N -2.19 2.63 -1.55 1.83 5.41 -1.26 -2.33 119.36 121.89 2gk6 n ILE 757 Ca 0.14 -5.15 -0.61 0.00 1.00 0.00 0.00 62.75 58.13 2gk6 n ILE 757 Cb 0.61 -2.21 -0.09 0.00 -0.71 0.00 0.00 39.64 37.24 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 1.66 -2.38 -1.49 -1.39 0.00 -1.23 -4.59 120.51 111.09 2gk6 n ALA 758 Ca 0.24 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.79 2gk6 n ALA 758 Cb 0.37 -1.76 -0.11 0.00 0.00 0.00 0.00 19.45 17.96 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 2.65 1.04 0.05 0.00 2.88 -1.26 -3.96 113.62 115.01 2gk6 n SER 759 Ca 0.24 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2gk6 n SER 759 Cb 0.01 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 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 11.78 -0.94 0.00 -3.46 3.41 -1.26 -5.16 113.62 117.99 2gk6 n SER 760 Ca 0.55 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2gk6 n SER 760 Cb 0.19 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 -1.29 -0.48 3.40 5.00 0.00 -1.25 -5.04 105.19 105.52 2gk6 n GLY 761 Ca 0.00 0.24 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 2gk6 n GLY 761 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gk6 s THR 762 N 0.00 5.51 -0.28 2.61 -1.32 -1.26 -4.90 115.64 116.00 2gk6 s THR 762 Ca 0.00 -2.94 -0.20 0.00 -1.21 0.00 0.00 61.69 57.34 2gk6 s THR 762 Cb 0.00 -4.73 0.08 0.00 -1.51 0.00 0.00 72.50 66.33 2gk6 s THR 762 CO 0.00 -1.38 0.72 -0.55 -2.21 0.00 0.00 174.62 171.20 2gk6 s SER 763 N 2.13 -0.84 0.50 8.08 0.15 -1.26 -5.01 113.70 117.45 2gk6 s SER 763 Ca 0.35 1.46 0.05 0.00 0.70 0.00 0.00 55.95 58.50 2gk6 s SER 763 Cb -0.07 1.41 0.03 0.00 -1.71 0.00 0.00 66.02 65.68 2gk6 s SER 763 CO -0.05 -0.24 0.69 -0.31 1.20 0.00 0.00 173.24 174.54 2gk6 s TYR 764 N 1.05 2.68 -0.28 3.44 1.51 -1.26 -3.54 117.35 120.94 2gk6 s TYR 764 Ca -0.05 -0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 2gk6 s TYR 764 Cb -0.05 -2.56 0.12 0.00 -0.11 0.00 0.00 41.96 39.36 2gk6 s TYR 764 CO -0.10 -0.73 0.97 -0.48 -1.11 0.00 0.00 175.55 174.10 2gk6 s LEU 765 N -4.59 -0.52 -0.51 -1.29 2.34 -0.99 -3.07 118.68 110.06 2gk6 s LEU 765 Ca 0.57 0.93 -0.17 0.00 0.06 0.00 0.00 54.13 55.51 2gk6 s LEU 765 Cb -0.10 1.90 0.08 0.00 -0.56 0.00 0.00 46.19 47.51 2gk6 s LEU 765 CO 0.36 -0.15 0.53 0.21 -1.06 0.00 0.00 176.35 176.24 2gk6 s ASN 766 N 0.69 6.18 0.22 1.48 3.84 -1.26 -2.42 114.94 123.67 2gk6 s ASN 766 Ca -0.02 -1.24 -0.08 0.00 0.21 0.00 0.00 52.86 51.73 2gk6 s ASN 766 Cb -0.05 -2.24 0.25 0.00 -0.55 0.00 0.00 41.25 38.67 2gk6 s ASN 766 CO -0.10 -0.82 1.85 -0.09 -2.79 0.00 0.00 177.10 175.15 2gk6 h ARG 767 N 8.91 0.87 -0.23 0.43 2.43 -1.94 -1.87 114.38 122.98 2gk6 h ARG 767 Ca -0.28 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 2gk6 h ARG 767 Cb 1.10 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2gk6 h ARG 767 CO 0.95 0.58 -0.53 1.15 -1.51 0.00 0.00 179.97 180.61 2gk6 h THR 768 N 0.90 1.31 -0.13 0.20 2.02 -1.93 -3.22 112.91 112.06 2gk6 h THR 768 Ca 0.32 -1.75 -0.12 0.00 0.77 0.00 0.00 66.41 65.63 2gk6 h THR 768 Cb 0.09 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2gk6 h THR 768 CO -0.14 0.55 -0.43 -0.08 0.37 0.00 0.00 175.52 175.79 2gk6 h GLU 769 N 0.51 0.29 -0.29 6.66 4.81 -1.77 -2.43 114.58 122.36 2gk6 h GLU 769 Ca 0.01 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2gk6 h GLU 769 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2gk6 h GLU 769 CO 0.11 0.68 -0.08 0.00 -0.73 0.00 0.00 179.01 178.99 2gk6 h ALA 770 N 1.31 1.33 -0.57 2.92 0.00 -1.38 -1.64 119.26 121.23 2gk6 h ALA 770 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2gk6 h ALA 770 Cb 0.87 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2gk6 h ALA 770 CO 0.07 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 2gk6 h ALA 771 N 1.48 0.77 -0.13 0.00 0.00 -1.46 -2.55 119.26 117.37 2gk6 h ALA 771 Ca 0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2gk6 h ALA 771 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gk6 h ALA 771 CO 0.02 0.64 -0.65 -0.91 0.00 0.00 0.00 179.25 178.36 2gk6 h ASN 772 N 0.92 0.58 -0.19 0.00 2.35 -1.13 -2.59 115.58 115.51 2gk6 h ASN 772 Ca 0.15 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 2gk6 h ASN 772 Cb 0.61 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2gk6 h ASN 772 CO 0.04 1.08 -0.07 0.58 -1.65 0.00 0.00 177.43 177.40 2gk6 h VAL 773 N 0.37 1.22 -0.51 2.81 2.07 -1.31 -1.96 116.25 118.93 2gk6 h VAL 773 Ca -0.01 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2gk6 h VAL 773 Cb 1.21 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2gk6 h VAL 773 CO 0.12 0.31 0.23 -0.08 0.02 0.00 0.00 177.57 178.18 2gk6 h GLU 774 N 0.50 0.75 -0.46 1.57 4.57 -1.21 -0.49 114.58 119.81 2gk6 h GLU 774 Ca 0.10 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 2gk6 h GLU 774 Cb 0.44 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2gk6 h GLU 774 CO 0.02 0.64 -0.08 0.87 -1.18 0.00 0.00 179.01 179.28 2gk6 h LYS 775 N 0.69 0.82 -0.44 1.92 1.57 -1.13 0.17 116.57 120.17 2gk6 h LYS 775 Ca 0.17 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2gk6 h LYS 775 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2gk6 h LYS 775 CO -0.02 0.88 0.18 0.82 -0.57 0.00 0.00 179.45 180.73 2gk6 h ILE 776 N 0.75 1.20 -0.51 1.86 1.08 -1.11 -0.92 117.51 119.86 2gk6 h ILE 776 Ca 0.13 -0.63 -0.09 0.00 -0.39 0.00 0.00 64.86 63.88 2gk6 h ILE 776 Cb 0.57 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2gk6 h ILE 776 CO 0.03 0.23 -0.04 0.74 -0.69 0.00 0.00 178.15 178.42 2gk6 h THR 777 N 0.57 1.27 -0.32 -0.27 2.02 -0.70 -1.36 112.91 114.12 2gk6 h THR 777 Ca 0.15 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.08 2gk6 h THR 777 Cb 0.19 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2gk6 h THR 777 CO -0.01 0.41 -0.20 0.74 0.37 0.00 0.00 175.52 176.82 2gk6 h THR 778 N 0.79 1.26 -0.14 3.16 2.02 -0.89 -2.37 112.91 116.74 2gk6 h THR 778 Ca 0.14 -1.23 -0.17 0.00 0.77 0.00 0.00 66.41 65.92 2gk6 h THR 778 Cb 0.58 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2gk6 h THR 778 CO 0.03 0.40 -0.61 0.50 0.37 0.00 0.00 175.52 176.21 2gk6 h LYS 779 N 0.54 0.49 -0.39 6.66 3.64 -0.83 -1.90 116.57 124.78 2gk6 h LYS 779 Ca 0.08 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 59.00 2gk6 h LYS 779 Cb 0.64 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2gk6 h LYS 779 CO 0.05 0.95 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.84 2gk6 h LEU 780 N 0.36 0.85 0.06 5.20 3.38 -1.17 -2.84 115.31 121.15 2gk6 h LEU 780 Ca -0.01 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 2gk6 h LEU 780 Cb 1.16 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.70 2gk6 h LEU 780 CO 0.11 1.07 -0.67 -0.07 0.09 0.00 0.00 178.44 178.96 2gk6 h LEU 781 N 0.70 0.50 0.00 1.67 3.38 -1.33 -2.06 115.31 118.17 2gk6 h LEU 781 Ca 0.09 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2gk6 h LEU 781 Cb 0.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2gk6 h LEU 781 CO 0.07 1.28 0.00 2.29 0.09 0.00 0.00 178.44 182.17 2gk6 n LYS 782 N -4.19 0.94 -0.00 1.13 2.85 -0.72 -2.49 118.16 115.68 2gk6 n LYS 782 Ca -0.12 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.22 2gk6 n LYS 782 Cb 0.73 -1.43 -0.10 0.00 -0.65 0.00 0.00 35.03 33.57 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 -0.93 3.91 0.00 0.58 0.00 -1.07 -5.04 120.51 117.96 2gk6 n ALA 783 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2gk6 n ALA 783 Cb 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.42 3.14 3.54 0.00 0.00 -1.04 -4.03 105.19 108.22 2gk6 n GLY 784 Ca 0.02 -0.46 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.04 -1.81 4.61 0.00 -0.79 -4.91 120.51 116.57 2gk6 n ALA 785 Ca 0.00 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 2gk6 n ALA 785 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.26 3.99 0.18 0.00 -0.14 -1.26 -4.32 119.74 116.93 2gk6 s LYS 786 Ca 0.62 1.27 -0.13 0.00 -1.36 0.00 0.00 55.97 56.37 2gk6 s LYS 786 Cb -0.78 -2.15 0.12 0.00 -1.68 0.00 0.00 37.83 33.34 2gk6 s LYS 786 CO 0.58 -0.26 1.81 -1.35 -0.76 0.00 0.00 175.35 175.37 2gk6 h PRO 787 N 1.75 0.57 0.00 -1.68 0.11 -1.92 -2.72 132.00 128.12 2gk6 h PRO 787 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gk6 h PRO 787 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gk6 h PRO 787 CO 0.60 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 2gk6 n ASP 788 N -4.82 0.00 -1.07 -2.05 5.75 -1.26 -1.76 116.55 111.34 2gk6 n ASP 788 Ca 0.04 -0.75 0.08 0.00 -0.01 0.00 0.00 54.79 54.16 2gk6 n ASP 788 Cb 0.10 -0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.47 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 -1.00 3.29 -4.99 0.11 1.13 -1.03 -4.90 117.38 110.00 2gk6 n GLN 789 Ca 0.18 -2.83 -0.32 0.00 -1.94 0.00 0.00 57.00 52.09 2gk6 n GLN 789 Cb 0.08 -1.86 -0.16 0.00 0.11 0.00 0.00 30.24 28.41 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 -2.59 2.34 -0.08 5.09 1.01 -0.72 -1.10 121.20 125.15 2gk6 s ILE 790 Ca 0.43 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2gk6 s ILE 790 Cb 0.33 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2gk6 s ILE 790 CO 0.11 0.55 -0.15 -0.83 0.00 0.00 0.00 174.94 174.62 2gk6 s GLY 791 N 0.44 0.93 -0.25 6.18 0.00 -0.14 -3.28 107.32 111.20 2gk6 s GLY 791 Ca -0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 2gk6 s GLY 791 CO 0.06 0.04 0.09 -0.42 0.00 0.00 0.00 173.10 172.87 2gk6 s ILE 792 N 0.63 4.49 -0.16 0.90 1.01 0.04 -1.28 121.20 126.83 2gk6 s ILE 792 Ca -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2gk6 s ILE 792 Cb -0.16 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2gk6 s ILE 792 CO 0.04 0.33 -0.06 -0.63 0.00 0.00 0.00 174.94 174.63 2gk6 s ILE 793 N 1.57 3.61 -0.05 2.92 1.01 -0.29 -1.87 121.20 128.09 2gk6 s ILE 793 Ca 0.06 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2gk6 s ILE 793 Cb -0.15 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.75 2gk6 s ILE 793 CO 0.05 0.48 0.19 0.28 0.00 0.00 0.00 174.94 175.94 2gk6 s THR 794 N 0.59 0.03 0.08 2.92 -1.32 -0.61 -0.51 115.64 116.81 2gk6 s THR 794 Ca -0.04 -0.22 0.26 0.00 -1.21 0.00 0.00 61.69 60.48 2gk6 s THR 794 Cb -0.15 -0.35 0.26 0.00 -1.51 0.00 0.00 72.50 70.76 2gk6 s THR 794 CO 0.03 -0.12 1.83 -0.65 -2.21 0.00 0.00 174.62 173.50 2gk6 h PRO 795 N 5.26 0.00 -6.08 7.08 0.11 -1.87 -3.24 132.00 133.26 2gk6 h PRO 795 Ca -0.27 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.17 2gk6 h PRO 795 Cb 1.19 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 2gk6 h PRO 795 CO 0.39 0.18 -0.62 0.71 -0.21 0.00 0.00 178.00 178.44 2gk6 s TYR 796 N -3.60 3.15 0.31 0.65 1.51 -1.26 -4.71 117.35 113.40 2gk6 s TYR 796 Ca 0.01 0.14 0.17 0.00 -1.01 0.00 0.00 57.07 56.38 2gk6 s TYR 796 Cb 0.10 -1.71 0.83 0.00 -0.11 0.00 0.00 41.96 41.06 2gk6 s TYR 796 CO 0.62 0.49 1.83 1.49 -1.11 0.00 0.00 175.55 178.88 2gk6 h GLU 797 N 4.42 0.00 -0.35 -0.62 4.57 -1.88 -2.93 114.58 117.80 2gk6 h GLU 797 Ca -0.49 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.56 2gk6 h GLU 797 Cb 1.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2gk6 h GLU 797 CO 0.58 0.34 -0.31 0.78 -1.18 0.00 0.00 179.01 179.22 2gk6 h GLY 798 N 1.39 0.81 1.25 1.92 0.00 -1.87 -1.24 103.07 105.32 2gk6 h GLY 798 Ca -0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 47.33 46.38 2gk6 h GLY 798 CO 0.04 0.68 -0.67 -1.61 0.00 0.00 0.00 176.54 174.99 2gk6 h GLN 799 N 0.63 0.76 0.10 4.80 5.75 -1.50 -2.19 115.11 123.47 2gk6 h GLN 799 Ca 0.07 -0.55 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 2gk6 h GLN 799 Cb 0.83 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.43 2gk6 h GLN 799 CO 0.07 1.17 -0.37 0.00 -2.65 0.00 0.00 178.83 177.05 2gk6 h ARG 800 N 0.55 -0.57 -0.46 1.69 3.08 -1.35 0.17 114.38 117.50 2gk6 h ARG 800 Ca -0.02 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2gk6 h ARG 800 Cb 1.27 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 2gk6 h ARG 800 CO 0.14 -0.38 0.20 0.77 -1.07 0.00 0.00 179.97 179.62 2gk6 h SER 801 N -0.59 0.63 -0.22 7.04 0.02 -1.29 -2.17 113.55 116.97 2gk6 h SER 801 Ca 0.03 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2gk6 h SER 801 Cb 0.63 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2gk6 h SER 801 CO -0.23 0.61 0.01 0.22 -1.14 0.00 0.00 176.83 176.30 2gk6 h TYR 802 N 0.60 0.51 -0.11 3.45 3.20 -1.24 -2.60 116.97 120.78 2gk6 h TYR 802 Ca 0.16 -0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.81 2gk6 h TYR 802 Cb 0.17 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.30 2gk6 h TYR 802 CO -0.00 0.51 -0.58 -0.07 -1.64 0.00 0.00 178.16 176.37 2gk6 h LEU 803 N 0.48 0.70 -0.63 2.82 3.38 -0.24 0.12 115.31 121.94 2gk6 h LEU 803 Ca 0.11 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2gk6 h LEU 803 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2gk6 h LEU 803 CO 0.01 1.24 0.31 0.58 0.09 0.00 0.00 178.44 180.67 2gk6 h VAL 804 N 0.22 1.22 -0.03 1.22 2.07 -1.37 -1.73 116.25 117.85 2gk6 h VAL 804 Ca -0.04 -0.59 -0.19 0.00 0.82 0.00 0.00 66.70 66.69 2gk6 h VAL 804 Cb 1.23 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2gk6 h VAL 804 CO 0.12 0.25 -0.81 1.56 0.02 0.00 0.00 177.57 178.71 2gk6 h GLN 805 N 0.87 0.27 -0.00 1.57 1.08 -1.46 -3.29 115.11 114.16 2gk6 h GLN 805 Ca 0.22 -0.26 -0.18 0.00 -1.45 0.00 0.00 58.65 56.98 2gk6 h GLN 805 Cb 0.10 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2gk6 h GLN 805 CO -0.03 0.95 -0.82 -0.92 -0.95 0.00 0.00 178.83 177.06 2gk6 h TYR 806 N 0.17 0.11 -0.81 2.96 3.20 -0.59 -1.46 116.97 120.55 2gk6 h TYR 806 Ca -0.04 -0.06 -0.73 0.00 3.14 0.00 0.00 58.73 61.04 2gk6 h TYR 806 Cb 1.41 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.57 2gk6 h TYR 806 CO 0.04 0.86 2.66 -1.33 -1.64 0.00 0.00 178.16 178.74 2gk6 n MET 807 N -3.62 3.72 0.00 1.82 2.81 -0.66 -3.30 117.12 117.88 2gk6 n MET 807 Ca -0.02 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.77 2gk6 n MET 807 Cb 0.78 -2.91 0.00 0.00 -0.71 0.00 0.00 33.22 30.38 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 3.74 0.00 -0.30 0.03 7.27 -1.23 -4.84 117.38 122.06 2gk6 n GLN 808 Ca 0.54 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.56 2gk6 n GLN 808 Cb 0.32 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 32.97 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 -1.19 -0.79 3.69 0.04 -1.36 -3.35 116.94 113.99 2gk6 h PHE 809 Ca 0.00 0.09 -0.34 0.00 2.80 0.00 0.00 57.97 60.53 2gk6 h PHE 809 Cb 0.00 0.63 -0.25 0.00 2.20 0.00 0.00 35.95 38.54 2gk6 h PHE 809 CO 0.00 -0.40 -0.74 -1.13 -0.60 0.00 0.00 178.31 175.44 2gk6 n SER 810 N -5.42 -1.26 -4.88 2.17 3.41 -1.21 -5.11 113.62 101.32 2gk6 n SER 810 Ca 0.06 -3.34 -0.23 0.00 -0.26 0.00 0.00 58.87 55.11 2gk6 n SER 810 Cb 0.36 0.92 0.06 0.00 -0.26 0.00 0.00 64.21 65.29 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 -1.66 1.79 0.24 5.00 0.00 -1.25 -4.91 107.32 106.53 2gk6 s GLY 811 Ca 0.30 -1.37 0.19 0.00 0.00 0.00 0.00 44.72 43.84 2gk6 s GLY 811 CO -0.10 -0.99 1.21 0.23 0.00 0.00 0.00 173.10 173.45 2gk6 h SER 812 N -0.21 0.00 -2.26 1.64 0.87 -1.95 -3.48 113.55 108.17 2gk6 h SER 812 Ca -0.41 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.55 2gk6 h SER 812 Cb 1.29 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.12 2gk6 h SER 812 CO 0.50 0.26 -0.51 -0.76 -0.53 0.00 0.00 176.83 175.79 2gk6 s LEU 813 N -5.91 2.09 0.75 2.23 1.43 -1.26 -5.15 118.68 112.86 2gk6 s LEU 813 Ca 0.02 -1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 51.33 2gk6 s LEU 813 Cb 0.08 -0.29 0.04 0.00 0.03 0.00 0.00 46.19 46.05 2gk6 s LEU 813 CO 0.76 -0.92 1.08 -1.00 0.23 0.00 0.00 176.35 176.50 2gk6 s HIS 814 N -3.10 2.85 -1.76 0.29 3.76 -1.26 -4.87 115.29 111.20 2gk6 s HIS 814 Ca 0.18 1.38 0.19 0.00 -0.15 0.00 0.00 55.06 56.65 2gk6 s HIS 814 Cb 0.02 -3.00 1.07 0.00 1.11 0.00 0.00 32.58 31.78 2gk6 s HIS 814 CO 0.11 -1.59 1.56 2.41 -0.85 0.00 0.00 174.74 176.38 2gk6 n THR 815 N -3.36 0.18 0.11 1.30 -1.04 -1.26 -2.89 114.28 107.32 2gk6 n THR 815 Ca 0.08 0.05 -0.18 0.00 -2.04 0.00 0.00 64.05 61.95 2gk6 n THR 815 Cb 0.54 -0.74 -0.14 0.00 -1.82 0.00 0.00 70.33 68.17 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 0.32 -0.52 -2.82 1.79 -1.95 -2.00 116.57 111.40 2gk6 h LYS 816 Ca 0.00 -0.55 -0.04 0.00 -2.18 0.00 0.00 60.65 57.88 2gk6 h LYS 816 Cb 0.07 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2gk6 h LYS 816 CO 0.00 1.25 0.17 -0.07 -1.08 0.00 0.00 179.45 179.72 2gk6 h LEU 817 N 0.09 0.74 0.00 2.94 -0.00 -1.91 -3.16 115.31 114.00 2gk6 h LEU 817 Ca -0.18 -0.20 -0.11 0.00 -0.00 0.00 0.00 57.88 57.40 2gk6 h LEU 817 Cb 2.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 42.47 2gk6 h LEU 817 CO 0.21 0.74 -0.60 1.88 -0.00 0.00 0.00 178.44 180.67 2gk6 h TYR 818 N 0.70 0.00 -0.20 1.13 0.99 -1.70 -3.26 116.97 114.63 2gk6 h TYR 818 Ca 0.17 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.95 2gk6 h TYR 818 Cb 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.98 2gk6 h TYR 818 CO 0.01 0.50 0.14 1.96 -0.00 0.00 0.00 178.16 180.78 2gk6 h GLN 819 N 0.00 0.03 0.00 4.88 4.20 -1.32 -1.97 115.11 120.93 2gk6 h GLN 819 Ca -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2gk6 h GLN 819 Cb 1.40 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 2gk6 h GLN 819 CO 0.06 0.02 -0.64 0.93 -0.67 0.00 0.00 178.83 178.54 2gk6 h GLU 820 N 0.03 0.00 -6.33 1.46 5.08 -1.62 -3.45 114.58 109.75 2gk6 h GLU 820 Ca 0.09 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.91 2gk6 h GLU 820 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2gk6 h GLU 820 CO -0.00 0.04 0.98 0.08 -1.00 0.00 0.00 179.01 179.10 2gk6 s VAL 821 N -3.27 3.53 -0.22 3.13 1.01 -0.74 -4.18 120.40 119.67 2gk6 s VAL 821 Ca 0.02 0.82 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 2gk6 s VAL 821 Cb 0.08 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2gk6 s VAL 821 CO 0.75 -0.03 0.56 -0.70 0.00 0.00 0.00 175.10 175.67 2gk6 s GLU 822 N 3.17 4.17 -0.11 2.72 2.12 -1.20 -4.96 118.70 124.60 2gk6 s GLU 822 Ca 0.69 0.47 0.02 0.00 0.36 0.00 0.00 54.97 56.52 2gk6 s GLU 822 Cb -0.34 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 2gk6 s GLU 822 CO 0.28 -0.24 -0.18 0.42 -0.54 0.00 0.00 175.26 175.00 2gk6 s ILE 823 N 1.94 2.65 0.10 -3.70 1.01 -1.26 -0.78 121.20 121.16 2gk6 s ILE 823 Ca 0.25 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 2gk6 s ILE 823 Cb -0.16 -2.07 0.08 0.00 0.01 0.00 0.00 42.46 40.33 2gk6 s ILE 823 CO 0.10 0.54 1.08 0.00 0.00 0.00 0.00 174.94 176.66 2gk6 s ALA 824 N 0.29 -1.84 0.86 9.38 0.00 -0.78 -5.00 121.76 124.65 2gk6 s ALA 824 Ca -0.13 0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 2gk6 s ALA 824 Cb -0.16 0.59 0.11 0.00 0.00 0.00 0.00 23.12 23.66 2gk6 s ALA 824 CO 0.07 -1.06 1.19 -1.54 0.00 0.00 0.00 175.76 174.42 2gk6 s SER 825 N -3.08 4.06 0.42 0.00 1.04 -1.22 -1.58 113.70 113.34 2gk6 s SER 825 Ca 0.15 0.75 0.10 0.00 0.48 0.00 0.00 55.95 57.44 2gk6 s SER 825 Cb 0.00 -1.20 0.94 0.00 0.10 0.00 0.00 66.02 65.86 2gk6 s SER 825 CO 0.01 -2.18 2.01 -0.37 0.98 0.00 0.00 173.24 173.68 2gk6 h VAL 826 N -1.25 0.99 -0.36 5.02 -1.51 -1.94 -2.84 116.25 114.35 2gk6 h VAL 826 Ca -0.47 -0.17 0.08 0.00 -1.23 0.00 0.00 66.70 64.91 2gk6 h VAL 826 Cb 1.32 0.44 -0.08 0.00 -2.13 0.00 0.00 31.29 30.84 2gk6 h VAL 826 CO 0.61 0.09 -0.25 0.44 -1.23 0.00 0.00 177.57 177.24 2gk6 h ASP 827 N 0.50 -0.81 0.54 4.19 3.32 -1.96 -0.43 116.42 121.75 2gk6 h ASP 827 Ca 0.23 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2gk6 h ASP 827 Cb 0.28 0.41 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2gk6 h ASP 827 CO -0.06 -0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.19 2gk6 h ALA 828 N 0.96 1.00 -0.02 3.45 0.00 -1.89 -2.78 119.26 119.98 2gk6 h ALA 828 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gk6 h ALA 828 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gk6 h ALA 828 CO -0.48 0.00 -0.14 1.19 0.00 0.00 0.00 179.25 179.83 2gk6 n PHE 829 N -2.69 0.00 -1.85 0.00 3.72 -0.19 -4.98 117.46 111.48 2gk6 n PHE 829 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2gk6 n PHE 829 Cb 0.18 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2gk6 n PHE 829 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gk6 s GLN 830 N -2.15 4.12 -0.90 -1.08 -1.52 -1.05 -2.50 119.66 114.58 2gk6 s GLN 830 Ca 0.27 2.52 0.00 0.00 -1.95 0.00 0.00 55.36 56.19 2gk6 s GLN 830 Cb 0.20 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 2gk6 s GLN 830 CO 0.39 -0.50 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 2gk6 n GLY 831 N 0.51 0.84 3.25 3.09 0.00 -1.26 -4.99 105.19 106.63 2gk6 n GLY 831 Ca 0.01 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.10 1.12 0.09 1.61 0.52 -1.04 -5.08 118.95 113.07 2gk6 s ARG 832 Ca 0.00 -1.42 -0.11 0.00 -0.52 0.00 0.00 55.73 53.68 2gk6 s ARG 832 Cb 0.00 0.30 0.01 0.00 0.52 0.00 0.00 34.95 35.78 2gk6 s ARG 832 CO 0.00 -0.37 0.26 -1.83 0.02 0.00 0.00 175.30 173.38 2gk6 s GLU 833 N -4.06 0.90 0.16 3.54 -1.05 -1.26 -4.75 118.70 112.18 2gk6 s GLU 833 Ca 0.27 -0.84 -0.04 0.00 -0.15 0.00 0.00 54.97 54.21 2gk6 s GLU 833 Cb 0.06 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.09 2gk6 s GLU 833 CO 0.05 -0.31 0.16 0.15 0.95 0.00 0.00 175.26 176.26 2gk6 s LYS 834 N -3.68 1.08 0.20 -4.83 -0.14 -0.89 -5.05 119.74 106.43 2gk6 s LYS 834 Ca 0.03 -1.39 -0.05 0.00 -1.36 0.00 0.00 55.97 53.20 2gk6 s LYS 834 Cb 0.03 0.30 0.15 0.00 -1.68 0.00 0.00 37.83 36.63 2gk6 s LYS 834 CO -0.10 -0.35 1.60 -0.44 -0.76 0.00 0.00 175.35 175.29 2gk6 h ASP 835 N 2.69 0.79 -3.86 2.83 3.32 -1.79 -1.50 116.42 118.90 2gk6 h ASP 835 Ca -0.34 -0.31 -0.31 0.00 0.02 0.00 0.00 57.03 56.09 2gk6 h ASP 835 Cb 1.22 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 2gk6 h ASP 835 CO 0.53 1.02 -0.75 -0.36 -1.72 0.00 0.00 179.24 177.97 2gk6 s PHE 836 N -4.50 0.40 -0.06 4.55 0.40 -0.26 -0.84 117.98 117.66 2gk6 s PHE 836 Ca -0.09 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 2gk6 s PHE 836 Cb 0.13 -0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.41 2gk6 s PHE 836 CO 0.84 -0.01 -0.09 0.42 0.70 0.00 0.00 175.22 177.08 2gk6 s ILE 837 N -0.06 0.89 -0.30 0.64 -1.09 -0.84 -0.97 121.20 119.47 2gk6 s ILE 837 Ca 0.01 -0.31 -0.04 0.00 -2.23 0.00 0.00 60.65 58.08 2gk6 s ILE 837 Cb -0.02 -0.86 0.03 0.00 -1.58 0.00 0.00 42.46 40.03 2gk6 s ILE 837 CO -0.00 0.31 0.04 -0.63 -1.23 0.00 0.00 174.94 173.42 2gk6 s ILE 838 N 0.92 3.41 0.07 2.92 1.01 -0.41 -0.89 121.20 128.24 2gk6 s ILE 838 Ca -0.10 -1.11 -0.28 0.00 0.00 0.00 0.00 60.65 59.16 2gk6 s ILE 838 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2gk6 s ILE 838 CO 0.01 -0.04 0.89 -0.76 0.00 0.00 0.00 174.94 175.04 2gk6 s LEU 839 N 1.36 4.46 -0.40 2.97 1.02 -0.18 -1.14 118.68 126.77 2gk6 s LEU 839 Ca -0.02 1.64 0.03 0.00 0.02 0.00 0.00 54.13 55.80 2gk6 s LEU 839 Cb -0.19 -3.45 0.11 0.00 0.02 0.00 0.00 46.19 42.68 2gk6 s LEU 839 CO 0.00 -0.07 0.15 -0.55 0.02 0.00 0.00 176.35 175.90 2gk6 s SER 840 N 0.17 4.33 -0.97 2.29 0.15 0.33 -0.34 113.70 119.65 2gk6 s SER 840 Ca 0.45 -2.38 -0.13 0.00 0.70 0.00 0.00 55.95 54.58 2gk6 s SER 840 Cb -0.22 -1.40 0.21 0.00 -1.71 0.00 0.00 66.02 62.91 2gk6 s SER 840 CO 0.27 -0.33 1.00 0.00 1.20 0.00 0.00 173.24 175.39 2gk6 h VAL 842 N 4.64 0.00 0.00 0.00 -1.51 -1.97 -3.41 116.25 114.00 2gk6 h VAL 842 Ca 0.16 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 2gk6 h VAL 842 Cb 0.97 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2gk6 h VAL 842 CO 0.94 0.00 0.00 -1.14 -1.23 0.00 0.00 177.57 176.14 2gk6 n ARG 843 N -2.95 0.00 0.00 5.19 0.63 -1.26 -4.65 116.66 113.62 2gk6 n ARG 843 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2gk6 n ARG 843 Cb 0.10 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.01 2gk6 n ARG 843 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2gk6 n ILE 850 N 0.00 0.00 -4.19 5.15 -5.35 -1.26 -4.98 119.36 108.72 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 0.58 0.15 3.28 0.00 -1.26 -3.97 105.19 103.97 2gk6 n GLY 851 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 9.00 0.03 0.08 1.61 1.16 -1.26 -3.03 117.46 125.05 2gk6 n PHE 852 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 57.45 55.59 2gk6 n PHE 852 Cb 0.00 -0.03 0.03 0.00 -1.61 0.00 0.00 39.48 37.88 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 -0.34 1.76 -0.03 5.98 -0.00 -1.25 -3.82 117.00 119.30 2gk6 n LEU 853 Ca 0.01 -1.40 -0.07 0.00 -0.00 0.00 0.00 56.01 54.55 2gk6 n LEU 853 Cb 0.08 -0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2gk6 n LEU 853 CO 0.01 0.41 -0.69 0.59 -0.00 0.00 0.00 177.39 177.71 2gk6 n ASN 854 N 0.11 0.53 -4.68 1.45 4.13 -1.17 -4.91 115.26 110.72 2gk6 n ASN 854 Ca 0.03 0.09 -0.41 0.00 1.68 0.00 0.00 54.58 55.97 2gk6 n ASN 854 Cb 0.19 -0.21 -0.04 0.00 -1.54 0.00 0.00 39.78 38.18 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 -5.63 7.04 0.27 6.41 3.68 -1.22 -4.96 116.67 122.26 2gk6 s ASP 855 Ca -0.09 1.27 -0.00 0.00 2.13 0.00 0.00 52.55 55.85 2gk6 s ASP 855 Cb 0.03 -2.47 0.50 0.00 -1.45 0.00 0.00 42.92 39.53 2gk6 s ASP 855 CO 0.12 -0.35 1.84 -0.65 0.13 0.00 0.00 175.17 176.25 2gk6 h PRO 856 N 7.17 0.96 -0.02 4.34 0.11 -1.93 -2.67 132.00 139.96 2gk6 h PRO 856 Ca -0.32 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 2gk6 h PRO 856 Cb 1.15 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2gk6 h PRO 856 CO 0.82 0.64 -0.50 0.00 -0.21 0.00 0.00 178.00 178.75 2gk6 h ARG 857 N 0.99 0.06 -0.29 1.05 3.08 -1.92 -2.10 114.38 115.24 2gk6 h ARG 857 Ca 0.47 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.36 2gk6 h ARG 857 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2gk6 h ARG 857 CO -0.25 0.54 -0.36 0.00 -1.07 0.00 0.00 179.97 178.83 2gk6 h ARG 858 N 0.05 0.65 -0.53 0.04 3.08 -1.81 -2.59 114.38 113.26 2gk6 h ARG 858 Ca -0.00 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.65 2gk6 h ARG 858 Cb 0.89 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2gk6 h ARG 858 CO 0.07 0.91 -0.01 1.25 -1.07 0.00 0.00 179.97 181.11 2gk6 h LEU 859 N 0.54 0.93 -0.19 3.04 5.85 -1.23 -1.69 115.31 122.57 2gk6 h LEU 859 Ca 0.05 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2gk6 h LEU 859 Cb 0.87 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2gk6 h LEU 859 CO 0.08 1.02 0.05 -1.13 -0.34 0.00 0.00 178.44 178.12 2gk6 h ASN 860 N 0.82 0.05 -0.68 1.25 -0.00 -1.34 -1.71 115.58 113.98 2gk6 h ASN 860 Ca 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 2gk6 h ASN 860 Cb 0.55 0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 38.86 2gk6 h ASN 860 CO 0.03 0.06 0.31 0.58 -0.00 0.00 0.00 177.43 178.40 2gk6 h VAL 861 N 0.14 1.23 0.00 2.57 2.07 -1.43 -2.53 116.25 118.31 2gk6 h VAL 861 Ca 0.08 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2gk6 h VAL 861 Cb 0.06 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2gk6 h VAL 861 CO -0.10 0.28 -0.20 0.00 0.02 0.00 0.00 177.57 177.57 2gk6 h ALA 862 N 1.14 1.49 -0.36 1.67 0.00 -0.92 -2.76 119.26 119.53 2gk6 h ALA 862 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gk6 h ALA 862 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gk6 h ALA 862 CO -0.03 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2gk6 n LEU 863 N -4.04 2.91 -0.14 0.00 4.77 -0.68 -4.20 117.00 115.63 2gk6 n LEU 863 Ca -0.02 -1.28 0.03 0.00 -0.03 0.00 0.00 56.01 54.71 2gk6 n LEU 863 Cb 0.28 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2gk6 n LEU 863 CO 0.35 0.64 0.42 0.35 -1.33 0.00 0.00 177.39 177.82 2gk6 n THR 864 N 1.13 0.90 0.11 -5.08 -2.24 -1.04 -4.73 114.28 103.34 2gk6 n THR 864 Ca 0.18 -1.03 0.03 0.00 -2.27 0.00 0.00 64.05 60.96 2gk6 n THR 864 Cb 0.51 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 69.08 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 -6.60 -0.78 2.47 -1.72 -3.48 114.38 104.28 2gk6 h ARG 865 Ca 0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 2gk6 h ARG 865 Cb 0.97 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.26 2gk6 h ARG 865 CO 0.00 0.36 0.02 0.00 0.56 0.00 0.00 179.97 180.91 2gk6 s ALA 866 N -3.00 3.42 -0.23 0.04 0.00 -1.26 -2.08 121.76 118.64 2gk6 s ALA 866 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 2gk6 s ALA 866 Cb 0.08 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 2gk6 s ALA 866 CO 0.76 0.39 -0.33 0.54 0.00 0.00 0.00 175.76 177.12 2gk6 n ARG 867 N -0.10 0.54 -0.09 0.00 1.74 -0.56 -4.31 116.66 113.86 2gk6 n ARG 867 Ca 0.01 0.23 -0.09 0.00 -0.77 0.00 0.00 57.85 57.23 2gk6 n ARG 867 Cb 0.53 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.40 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 -4.23 0.00 -3.62 -1.55 4.02 -0.02 -2.08 117.16 109.67 2gk6 n TYR 868 Ca -0.41 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.43 2gk6 n TYR 868 Cb 0.76 -0.94 -0.05 0.00 -0.02 0.00 0.00 39.34 39.09 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 -5.35 0.00 0.05 2.72 0.00 -1.00 -4.69 107.32 99.05 2gk6 s GLY 869 Ca -0.09 2.69 0.07 0.00 0.00 0.00 0.00 44.72 47.39 2gk6 s GLY 869 CO 0.79 1.30 -0.18 0.54 0.00 0.00 0.00 173.10 175.55 2gk6 s VAL 870 N -0.74 2.78 -0.09 1.40 0.11 -0.73 -1.98 120.40 121.16 2gk6 s VAL 870 Ca 0.05 -1.24 -0.03 0.00 -2.93 0.00 0.00 61.98 57.82 2gk6 s VAL 870 Cb -0.02 -2.18 0.05 0.00 -1.53 0.00 0.00 36.38 32.69 2gk6 s VAL 870 CO -0.06 0.30 0.11 -0.51 -3.33 0.00 0.00 175.10 171.61 2gk6 s ILE 871 N -0.96 -0.18 -0.09 7.04 2.07 -0.06 -2.71 121.20 126.31 2gk6 s ILE 871 Ca 0.15 0.25 -0.05 0.00 -1.41 0.00 0.00 60.65 59.59 2gk6 s ILE 871 Cb -0.10 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 2gk6 s ILE 871 CO 0.06 0.05 0.12 -0.63 -1.91 0.00 0.00 174.94 172.63 2gk6 s ILE 872 N 2.22 5.23 -0.11 2.00 1.01 -0.56 -1.01 121.20 129.99 2gk6 s ILE 872 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 2gk6 s ILE 872 Cb -0.13 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2gk6 s ILE 872 CO -0.06 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.67 2gk6 s VAL 873 N -1.06 0.98 -0.00 2.92 1.01 0.53 0.31 120.40 125.09 2gk6 s VAL 873 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2gk6 s VAL 873 Cb -0.12 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2gk6 s VAL 873 CO 0.07 0.36 0.10 0.61 0.00 0.00 0.00 175.10 176.24 2gk6 n GLY 874 N 4.94 0.55 3.19 4.51 0.00 -1.13 -1.94 105.19 115.31 2gk6 n GLY 874 Ca -0.12 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2gk6 n GLY 874 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gk6 s ASN 875 N -1.22 5.15 0.37 1.61 3.84 -1.25 -1.11 114.94 122.34 2gk6 s ASN 875 Ca 0.02 -1.48 0.07 0.00 0.21 0.00 0.00 52.86 51.68 2gk6 s ASN 875 Cb -0.00 -1.80 0.79 0.00 -0.55 0.00 0.00 41.25 39.68 2gk6 s ASN 875 CO -0.00 -0.38 1.97 -0.65 -2.79 0.00 0.00 177.10 175.25 2gk6 h PRO 876 N 8.10 0.67 -0.74 0.43 0.11 -1.94 -2.32 132.00 136.31 2gk6 h PRO 876 Ca -0.19 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2gk6 h PRO 876 Cb 1.06 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2gk6 h PRO 876 CO 0.61 0.45 0.41 0.87 -0.21 0.00 0.00 178.00 180.13 2gk6 h LYS 877 N 0.69 1.03 0.02 1.05 1.79 -1.99 -2.26 116.57 116.91 2gk6 h LYS 877 Ca 0.30 -0.12 -0.15 0.00 -2.18 0.00 0.00 60.65 58.50 2gk6 h LYS 877 Cb 0.28 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2gk6 h LYS 877 CO -0.10 0.76 -0.61 0.00 -1.08 0.00 0.00 179.45 178.43 2gk6 h ALA 878 N 1.21 0.05 0.00 3.86 0.00 -1.89 -3.29 119.26 119.20 2gk6 h ALA 878 Ca 0.26 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2gk6 h ALA 878 Cb 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gk6 h ALA 878 CO -0.04 0.34 -0.16 -0.07 0.00 0.00 0.00 179.25 179.32 2gk6 h LEU 879 N -0.17 0.00 -2.27 0.00 3.38 -1.40 -3.11 115.31 111.73 2gk6 h LEU 879 Ca -0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2gk6 h LEU 879 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2gk6 h LEU 879 CO 0.12 0.16 0.11 0.28 0.09 0.00 0.00 178.44 179.20 2gk6 h SER 880 N 0.00 0.00 -0.51 -0.43 0.02 -1.47 -1.99 113.55 109.17 2gk6 h SER 880 Ca -0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2gk6 h SER 880 Cb 0.34 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2gk6 h SER 880 CO 0.02 0.00 0.16 0.50 -1.14 0.00 0.00 176.83 176.38 2gk6 h LYS 881 N 0.00 0.32 -6.31 3.45 3.64 -1.74 -3.39 116.57 112.54 2gk6 h LYS 881 Ca 0.05 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.87 2gk6 h LYS 881 Cb 0.28 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2gk6 h LYS 881 CO -0.00 0.21 0.96 -0.65 -2.27 0.00 0.00 179.45 177.71 2gk6 s GLN 882 N -6.13 4.22 0.25 1.90 -1.52 -0.75 -4.92 119.66 112.71 2gk6 s GLN 882 Ca -0.13 2.06 -0.04 0.00 -1.95 0.00 0.00 55.36 55.30 2gk6 s GLN 882 Cb 0.15 -3.76 0.37 0.00 -0.22 0.00 0.00 33.01 29.55 2gk6 s GLN 882 CO 0.73 -0.72 1.84 -1.35 -0.25 0.00 0.00 175.29 175.54 2gk6 h PRO 883 N 8.61 0.93 -0.65 2.91 0.11 -1.85 -2.03 132.00 140.03 2gk6 h PRO 883 Ca -0.37 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2gk6 h PRO 883 Cb 1.17 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2gk6 h PRO 883 CO 0.94 0.61 0.31 -0.07 -0.21 0.00 0.00 178.00 179.58 2gk6 h LEU 884 N 0.96 0.83 -0.03 2.35 4.07 -1.92 -2.39 115.31 119.17 2gk6 h LEU 884 Ca 0.40 -0.09 -0.25 0.00 0.08 0.00 0.00 57.88 58.02 2gk6 h LEU 884 Cb 0.24 -0.21 0.02 0.00 1.08 0.00 0.00 40.66 41.79 2gk6 h LEU 884 CO -0.20 0.71 -0.95 -0.50 -1.08 0.00 0.00 178.44 176.42 2gk6 h TRP 885 N 0.91 1.02 -0.94 1.13 4.06 -1.71 -2.20 115.95 118.23 2gk6 h TRP 885 Ca 0.22 -0.53 0.11 0.00 2.06 0.00 0.00 58.89 60.76 2gk6 h TRP 885 Cb 0.10 -0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 28.06 2gk6 h TRP 885 CO 0.01 1.37 0.60 -0.97 -3.56 0.00 0.00 178.44 175.89 2gk6 h ASN 886 N 0.39 0.83 -0.25 -3.49 -0.73 -1.20 0.25 115.58 111.39 2gk6 h ASN 886 Ca -0.11 0.03 -0.19 0.00 1.87 0.00 0.00 56.30 57.91 2gk6 h ASN 886 Cb 1.60 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 40.06 2gk6 h ASN 886 CO 0.19 0.46 -0.58 -0.74 -0.37 0.00 0.00 177.43 176.39 2gk6 h HIS 887 N 0.90 1.07 -0.94 0.67 2.76 -1.40 -1.76 115.15 116.45 2gk6 h HIS 887 Ca 0.45 -0.39 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2gk6 h HIS 887 Cb 0.49 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2gk6 h HIS 887 CO -0.00 1.22 0.61 1.25 -1.30 0.00 0.00 177.93 179.71 2gk6 h LEU 888 N 0.64 1.09 -0.26 0.26 7.12 -0.66 -1.58 115.31 121.93 2gk6 h LEU 888 Ca 0.01 -0.04 -0.21 0.00 0.13 0.00 0.00 57.88 57.77 2gk6 h LEU 888 Cb 1.18 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 2gk6 h LEU 888 CO 0.13 0.81 -0.78 -0.07 -0.13 0.00 0.00 178.44 178.39 2gk6 h LEU 889 N 1.28 0.73 -1.12 2.25 3.38 -0.86 -1.82 115.31 119.14 2gk6 h LEU 889 Ca 0.34 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2gk6 h LEU 889 Cb -0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2gk6 h LEU 889 CO -0.07 1.26 -0.44 0.78 0.09 0.00 0.00 178.44 180.06 2gk6 h ASN 890 N 0.41 0.00 -0.11 -0.43 2.35 -1.14 -2.32 115.58 114.33 2gk6 h ASN 890 Ca -0.05 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 2gk6 h ASN 890 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2gk6 h ASN 890 CO 0.15 0.44 -0.35 0.22 -1.65 0.00 0.00 177.43 176.24 2gk6 h TYR 891 N 0.00 0.56 0.00 1.19 3.20 -1.17 -3.08 116.97 117.67 2gk6 h TYR 891 Ca -0.00 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2gk6 h TYR 891 Cb 0.78 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2gk6 h TYR 891 CO 0.00 0.96 -0.10 1.88 -1.64 0.00 0.00 178.16 179.26 2gk6 h TYR 892 N 0.01 0.00 -0.24 -3.82 -1.99 -1.22 -2.62 116.97 107.08 2gk6 h TYR 892 Ca -0.01 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.53 2gk6 h TYR 892 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2gk6 h TYR 892 CO 0.11 0.10 -0.57 -0.22 -0.00 0.00 0.00 178.16 177.58 2gk6 h LYS 893 N 0.00 0.81 -0.85 4.88 3.64 -1.40 -0.48 116.57 123.16 2gk6 h LYS 893 Ca -0.00 -0.55 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2gk6 h LYS 893 Cb 0.22 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2gk6 h LYS 893 CO 0.01 1.18 0.49 0.93 -2.27 0.00 0.00 179.45 179.80 2gk6 h GLU 894 N 0.57 1.17 -0.00 1.90 5.08 -1.38 -1.72 114.58 120.19 2gk6 h GLU 894 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2gk6 h GLU 894 Cb 1.19 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gk6 h GLU 894 CO 0.13 0.84 -0.01 1.04 -1.00 0.00 0.00 179.01 180.01 2gk6 n GLN 895 N -4.40 0.72 -3.25 2.33 1.13 -1.09 -4.92 117.38 107.90 2gk6 n GLN 895 Ca 0.09 -0.03 -0.17 0.00 -1.94 0.00 0.00 57.00 54.94 2gk6 n GLN 895 Cb 0.07 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.98 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 -1.11 -5.62 -0.12 -1.09 5.02 -0.65 -4.92 118.16 109.67 2gk6 n LYS 896 Ca 0.19 0.61 0.09 0.00 -2.02 0.00 0.00 58.31 57.18 2gk6 n LYS 896 Cb 0.19 -4.99 0.12 0.00 -0.02 0.00 0.00 35.03 30.33 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 -4.33 1.65 -3.20 -0.18 0.24 -0.25 -4.71 118.33 107.55 2gk6 n VAL 897 Ca -0.00 -1.98 -0.45 0.00 -2.04 0.00 0.00 64.34 59.87 2gk6 n VAL 897 Cb 0.55 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.25 5.43 -5.00 1.34 7.94 -1.19 -1.25 117.00 123.01 2gk6 n LEU 898 Ca 0.14 -4.84 -0.20 0.00 -1.11 0.00 0.00 56.01 50.00 2gk6 n LEU 898 Cb 0.64 -1.53 0.05 0.00 0.53 0.00 0.00 43.42 43.11 2gk6 n LEU 898 CO 0.01 1.14 0.34 0.68 -1.11 0.00 0.00 177.39 178.44 2gk6 s VAL 899 N -0.32 2.54 0.13 1.96 -7.23 -1.00 -1.70 120.40 114.78 2gk6 s VAL 899 Ca 0.35 -0.82 -0.24 0.00 -1.81 0.00 0.00 61.98 59.46 2gk6 s VAL 899 Cb -0.07 -2.72 0.07 0.00 0.56 0.00 0.00 36.38 34.22 2gk6 s VAL 899 CO -0.05 0.00 0.61 -0.70 -0.31 0.00 0.00 175.10 174.65 2gk6 s GLU 900 N -4.70 1.25 0.03 4.82 2.12 -1.26 -2.11 118.70 118.85 2gk6 s GLU 900 Ca 0.59 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.56 2gk6 s GLU 900 Cb -0.08 0.58 0.00 0.00 0.26 0.00 0.00 34.13 34.88 2gk6 s GLU 900 CO 0.38 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 2gk6 n GLY 901 N -0.20 -2.49 3.61 -1.50 0.00 -1.26 -2.72 105.19 100.63 2gk6 n GLY 901 Ca -0.17 -2.05 -0.46 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.01 1.52 -0.16 1.61 -0.02 -1.26 -4.86 135.00 131.81 2gk6 n PRO 902 Ca 0.00 0.54 0.01 0.00 -2.02 0.00 0.00 63.50 62.03 2gk6 n PRO 902 Cb 0.00 -2.02 0.29 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.89 0.76 -0.78 2.45 5.85 -2.00 -2.50 115.31 121.99 2gk6 h LEU 903 Ca -0.42 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2gk6 h LEU 903 Cb 1.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2gk6 h LEU 903 CO 0.67 0.56 -0.31 0.78 -0.34 0.00 0.00 178.44 179.79 2gk6 h ASN 904 N 0.90 0.00 -2.14 1.25 4.21 -2.00 -3.29 115.58 114.50 2gk6 h ASN 904 Ca 0.24 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.19 2gk6 h ASN 904 Cb -0.10 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 36.70 2gk6 h ASN 904 CO -0.05 0.31 -0.86 -3.20 -1.29 0.00 0.00 177.43 172.34 2gk6 n ASN 905 N -3.37 2.60 -4.77 5.81 4.05 -0.97 -5.11 115.26 113.50 2gk6 n ASN 905 Ca 0.01 -3.28 -0.41 0.00 0.45 0.00 0.00 54.58 51.36 2gk6 n ASN 905 Cb 0.52 -0.62 -0.02 0.00 1.23 0.00 0.00 39.78 40.89 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 -2.55 4.40 0.00 1.20 2.96 -1.02 -4.49 118.68 119.19 2gk6 s LEU 906 Ca 0.42 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2gk6 s LEU 906 Cb 0.25 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 43.26 2gk6 s LEU 906 CO -0.09 -0.58 0.00 0.54 -1.32 0.00 0.00 176.35 174.90 2gk6 n ARG 907 N 0.72 0.00 -3.18 1.98 1.74 -1.10 -5.00 116.66 111.82 2gk6 n ARG 907 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.13 2gk6 n ARG 907 Cb 0.42 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.84 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 3.21 0.41 0.59 5.56 2.12 -1.26 -4.38 118.70 124.94 2gk6 s GLU 908 Ca 0.00 0.75 -0.18 0.00 0.36 0.00 0.00 54.97 55.90 2gk6 s GLU 908 Cb 0.00 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 2gk6 s GLU 908 CO 0.00 -0.42 1.15 0.45 -0.54 0.00 0.00 175.26 175.90 2gk6 s SER 909 N 2.88 5.38 -0.44 -1.70 0.15 -0.69 -4.84 113.70 114.44 2gk6 s SER 909 Ca 0.10 2.20 0.10 0.00 0.70 0.00 0.00 55.95 59.05 2gk6 s SER 909 Cb -0.13 -2.58 0.34 0.00 -1.71 0.00 0.00 66.02 61.94 2gk6 s SER 909 CO -0.17 -1.45 0.77 0.18 1.20 0.00 0.00 173.24 173.77 2gk6 n LEU 910 N -1.68 1.85 0.00 3.45 4.77 -1.26 -4.95 117.00 119.18 2gk6 n LEU 910 Ca 0.12 -5.18 0.14 0.00 -0.03 0.00 0.00 56.01 51.06 2gk6 n LEU 910 Cb 0.51 0.33 0.83 0.00 -2.33 0.00 0.00 43.42 42.76 2gk6 n LEU 910 CO 0.44 2.29 1.00 0.23 -1.33 0.00 0.00 177.39 180.02