#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk7 n TYR 296 N 0.00 -2.70 0.00 -1.55 4.02 0.25 -4.85 117.16 112.34 2gk7 n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gk7 n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2gk7 n TYR 296 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gk7 n GLU 297 N -1.43 4.78 -4.09 -0.72 -0.58 -1.26 -4.57 120.64 112.77 2gk7 n GLU 297 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 2gk7 n GLU 297 Cb 0.00 -0.55 -0.10 0.00 -0.57 0.00 0.00 31.44 30.22 2gk7 n GLU 297 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gk7 s ASP 298 N -0.31 0.56 0.17 1.62 2.15 -1.26 -5.01 116.67 114.59 2gk7 s ASP 298 Ca 0.00 -0.92 -0.10 0.00 0.43 0.00 0.00 52.55 51.96 2gk7 s ASP 298 Cb 0.00 0.17 0.04 0.00 -0.30 0.00 0.00 42.92 42.83 2gk7 s ASP 298 CO 0.00 -0.53 1.60 0.00 -0.17 0.00 0.00 175.17 176.07 2gk7 h ALA 299 N 3.36 0.76 -0.21 3.66 0.00 -1.94 -0.61 119.26 124.28 2gk7 h ALA 299 Ca -0.34 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2gk7 h ALA 299 Cb 1.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2gk7 h ALA 299 CO 0.62 0.66 -0.51 1.88 0.00 0.00 0.00 179.25 181.90 2gk7 h TYR 300 N 0.92 0.73 0.00 0.00 -1.99 -1.88 -1.61 116.97 113.14 2gk7 h TYR 300 Ca 0.15 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 2gk7 h TYR 300 Cb 0.66 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.24 2gk7 h TYR 300 CO 0.05 0.98 -0.08 0.37 -0.00 0.00 0.00 178.16 179.47 2gk7 h GLN 301 N 0.46 0.00 0.22 4.88 4.15 -1.92 0.34 115.11 123.24 2gk7 h GLN 301 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2gk7 h GLN 301 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2gk7 h GLN 301 CO 0.10 0.08 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.06 2gk7 h TYR 302 N 0.00 -0.27 -0.59 3.99 3.20 -0.59 -3.15 116.97 119.56 2gk7 h TYR 302 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2gk7 h TYR 302 Cb 0.28 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2gk7 h TYR 302 CO 0.00 -0.10 0.39 0.37 -1.64 0.00 0.00 178.16 177.18 2gk7 h GLN 303 N -1.06 0.77 -0.80 1.82 4.15 -1.21 -1.19 115.11 117.59 2gk7 h GLN 303 Ca -0.03 -0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.54 2gk7 h GLN 303 Cb 0.29 -0.17 -0.13 0.00 0.21 0.00 0.00 27.48 27.68 2gk7 h GLN 303 CO 0.05 0.51 0.13 -0.97 -1.93 0.00 0.00 178.83 176.62 2gk7 h ASN 304 N 0.79 -0.13 0.00 -0.69 -0.00 -0.44 -1.38 115.58 113.73 2gk7 h ASN 304 Ca 0.22 0.18 -0.11 0.00 -0.00 0.00 0.00 56.30 56.59 2gk7 h ASN 304 Cb -0.09 0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.50 2gk7 h ASN 304 CO -0.05 -0.14 -0.68 0.16 -0.00 0.00 0.00 177.43 176.72 2gk7 h ILE 305 N 0.18 0.98 -0.44 2.57 3.07 -1.18 -3.40 117.51 119.29 2gk7 h ILE 305 Ca 0.47 -1.97 -0.08 0.00 1.55 0.00 0.00 64.86 64.83 2gk7 h ILE 305 Cb 0.87 2.08 -0.02 0.00 -0.27 0.00 0.00 36.82 39.48 2gk7 h ILE 305 CO -0.63 0.33 -0.04 -0.26 -1.05 0.00 0.00 178.15 176.50 2gk7 h PHE 306 N -1.00 0.80 0.45 0.16 -1.00 -1.51 -3.19 116.94 111.66 2gk7 h PHE 306 Ca -0.17 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.47 2gk7 h PHE 306 Cb 1.00 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.33 2gk7 h PHE 306 CO 0.10 0.77 -0.36 0.78 -1.61 0.00 0.00 178.31 177.99 2gk7 h GLY 307 N 0.97 -1.09 0.55 -1.45 0.00 -1.46 0.41 103.07 100.99 2gk7 h GLY 307 Ca 0.13 0.48 0.16 0.00 0.00 0.00 0.00 47.33 48.10 2gk7 h GLY 307 CO 0.02 -0.35 0.57 -2.55 0.00 0.00 0.00 176.54 174.23 2gk7 h PRO 308 N -0.79 0.00 0.00 4.80 0.11 -1.76 -2.22 132.00 132.13 2gk7 h PRO 308 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2gk7 h PRO 308 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2gk7 h PRO 308 CO 0.01 0.00 -0.75 1.47 -0.21 0.00 0.00 178.00 178.51 2gk7 n LEU 309 N -3.74 0.72 0.10 2.35 -0.00 -0.00 -2.98 117.00 113.44 2gk7 n LEU 309 Ca 0.11 -0.21 -0.03 0.00 -0.00 0.00 0.00 56.01 55.88 2gk7 n LEU 309 Cb 0.78 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2gk7 n LEU 309 CO 0.29 0.17 0.31 0.58 -0.00 0.00 0.00 177.39 178.74 2gk7 h VAL 310 N 0.00 1.44 0.00 1.47 2.07 0.29 -3.26 116.25 118.26 2gk7 h VAL 310 Ca 0.00 -2.80 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 2gk7 h VAL 310 Cb 0.52 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2gk7 h VAL 310 CO 0.00 0.77 -0.03 0.50 0.02 0.00 0.00 177.57 178.83 2gk7 h LYS 311 N 0.00 0.00 0.11 1.57 1.63 -1.33 -2.05 116.57 116.50 2gk7 h LYS 311 Ca -0.01 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.61 2gk7 h LYS 311 Cb 1.50 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.15 2gk7 h LYS 311 CO 0.10 0.03 -0.79 -0.07 -3.45 0.00 0.00 179.45 175.27 2gk7 h LEU 312 N 0.00 0.50 -0.69 5.20 4.07 -1.58 -2.77 115.31 120.04 2gk7 h LEU 312 Ca -0.00 -0.90 0.04 0.00 0.08 0.00 0.00 57.88 57.10 2gk7 h LEU 312 Cb 0.40 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 2gk7 h LEU 312 CO 0.00 1.36 0.41 -0.33 -1.08 0.00 0.00 178.44 178.81 2gk7 h GLU 313 N -0.28 0.76 -0.57 1.13 4.39 -1.57 -0.50 114.58 117.94 2gk7 h GLU 313 Ca -0.13 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2gk7 h GLU 313 Cb 1.58 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2gk7 h GLU 313 CO 0.15 0.50 -0.01 0.00 -1.16 0.00 0.00 179.01 178.49 2gk7 h ALA 314 N 1.32 0.91 -0.10 3.43 0.00 -1.48 -0.63 119.26 122.71 2gk7 h ALA 314 Ca 0.29 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2gk7 h ALA 314 Cb 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gk7 h ALA 314 CO -0.14 0.65 -0.87 -0.44 0.00 0.00 0.00 179.25 178.44 2gk7 h ASP 315 N 0.90 0.94 0.20 0.00 3.32 -1.34 -2.89 116.42 117.56 2gk7 h ASP 315 Ca 0.16 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 2gk7 h ASP 315 Cb 0.54 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2gk7 h ASP 315 CO 0.03 1.46 -0.09 0.22 -1.72 0.00 0.00 179.24 179.14 2gk7 h TYR 316 N 0.50 -0.25 0.00 4.55 5.03 -0.87 -1.88 116.97 124.05 2gk7 h TYR 316 Ca -0.08 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.11 2gk7 h TYR 316 Cb 1.51 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.86 2gk7 h TYR 316 CO 0.09 -0.02 -0.56 0.38 -1.32 0.00 0.00 178.16 176.72 2gk7 h ASP 317 N -0.43 0.00 -0.57 -2.11 3.04 -1.24 0.25 116.42 115.36 2gk7 h ASP 317 Ca -0.03 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.70 2gk7 h ASP 317 Cb 0.33 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.60 2gk7 h ASP 317 CO 0.04 0.56 0.11 0.50 -2.04 0.00 0.00 179.24 178.42 2gk7 h LYS 318 N 0.00 0.96 0.01 4.15 3.64 -1.47 0.36 116.57 124.22 2gk7 h LYS 318 Ca -0.01 -0.23 -0.25 0.00 -1.27 0.00 0.00 60.65 58.90 2gk7 h LYS 318 Cb 1.22 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2gk7 h LYS 318 CO 0.07 0.88 -0.97 0.87 -2.27 0.00 0.00 179.45 178.03 2gk7 h LYS 319 N 0.91 0.64 -0.46 1.90 1.57 -0.96 -2.97 116.57 117.21 2gk7 h LYS 319 Ca 0.19 -0.70 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2gk7 h LYS 319 Cb 0.38 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2gk7 h LYS 319 CO 0.01 1.29 0.28 1.25 -0.57 0.00 0.00 179.45 181.71 2gk7 h LEU 320 N 0.28 0.47 -0.31 2.94 5.85 -0.41 -2.84 115.31 121.29 2gk7 h LEU 320 Ca -0.13 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gk7 h LEU 320 Cb 1.64 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2gk7 h LEU 320 CO 0.19 0.34 0.06 0.50 -0.34 0.00 0.00 178.44 179.19 2gk7 h LYS 321 N 0.57 0.17 0.00 1.25 1.63 -0.34 0.38 116.57 120.23 2gk7 h LYS 321 Ca 0.18 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2gk7 h LYS 321 Cb -0.02 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2gk7 h LYS 321 CO -0.07 0.11 0.00 0.39 -3.45 0.00 0.00 179.45 176.43 2gk7 n GLU 322 N -5.09 0.02 -0.02 1.90 1.02 -1.09 -1.67 120.64 115.71 2gk7 n GLU 322 Ca 0.00 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 2gk7 n GLU 322 Cb 0.14 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.24 2gk7 n GLU 322 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gk7 n SER 323 N -1.46 2.77 -0.88 1.62 7.64 0.12 -3.92 113.62 119.50 2gk7 n SER 323 Ca 0.02 -1.91 0.07 0.00 1.01 0.00 0.00 58.87 58.06 2gk7 n SER 323 Cb 0.09 -0.02 0.22 0.00 -1.01 0.00 0.00 64.21 63.48 2gk7 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gk7 n GLN 324 N 1.15 2.98 -1.70 1.43 6.02 -0.67 -4.98 117.38 121.61 2gk7 n GLN 324 Ca 0.15 -2.37 -0.43 0.00 -0.01 0.00 0.00 57.00 54.34 2gk7 n GLN 324 Cb 0.56 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 2gk7 n GLN 324 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2gk7 n THR 325 N 0.52 0.13 -3.43 5.09 -1.04 -1.25 -4.83 114.28 109.47 2gk7 n THR 325 Ca 0.17 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.77 2gk7 n THR 325 Cb 0.59 -1.95 -0.08 0.00 -1.82 0.00 0.00 70.33 67.07 2gk7 n THR 325 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gk7 s GLN 326 N 1.70 4.10 -0.02 -2.82 1.11 -0.37 -4.98 119.66 118.39 2gk7 s GLN 326 Ca 0.78 0.07 -0.25 0.00 0.01 0.00 0.00 55.36 55.98 2gk7 s GLN 326 Cb -0.53 -3.58 -0.20 0.00 -1.01 0.00 0.00 33.01 27.69 2gk7 s GLN 326 CO 0.35 -0.11 1.22 0.38 0.01 0.00 0.00 175.29 177.15 2gk7 h ASP 327 N 7.68 0.12 -1.41 5.90 -0.00 -1.87 -0.68 116.42 126.16 2gk7 h ASP 327 Ca -0.35 -0.55 -0.43 0.00 -0.00 0.00 0.00 57.03 55.70 2gk7 h ASP 327 Cb 1.16 -0.03 -0.29 0.00 -0.00 0.00 0.00 39.33 40.17 2gk7 h ASP 327 CO 0.68 0.65 -0.85 -0.46 -0.00 0.00 0.00 179.24 179.26 2gk7 n ASN 328 N -4.73 -1.19 -4.90 4.15 2.04 -1.22 -3.95 115.26 105.46 2gk7 n ASN 328 Ca -0.08 -2.83 -0.28 0.00 -0.44 0.00 0.00 54.58 50.95 2gk7 n ASN 328 Cb 0.32 0.32 0.01 0.00 -2.53 0.00 0.00 39.78 37.90 2gk7 n ASN 328 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2gk7 s ILE 329 N -0.22 4.56 0.04 1.53 -0.00 -1.23 -4.79 121.20 121.08 2gk7 s ILE 329 Ca 0.33 0.30 -0.10 0.00 -0.00 0.00 0.00 60.65 61.17 2gk7 s ILE 329 Cb 0.14 -3.77 -0.05 0.00 -0.00 0.00 0.00 42.46 38.78 2gk7 s ILE 329 CO -0.16 -0.82 0.37 -0.89 -0.00 0.00 0.00 174.94 173.44 2gk7 s THR 330 N -2.90 5.13 0.26 8.37 2.01 -1.26 -2.25 115.64 125.01 2gk7 s THR 330 Ca 0.51 0.50 0.05 0.00 0.31 0.00 0.00 61.69 63.05 2gk7 s THR 330 Cb -0.10 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 2gk7 s THR 330 CO 0.47 0.39 -0.03 0.68 -0.69 0.00 0.00 174.62 175.45 2gk7 s VAL 331 N -1.28 1.36 -0.06 3.82 -7.23 -0.77 -4.43 120.40 111.81 2gk7 s VAL 331 Ca 0.29 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2gk7 s VAL 331 Cb -0.14 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.40 2gk7 s VAL 331 CO 0.16 -0.29 0.13 0.00 -0.31 0.00 0.00 175.10 174.79 2gk7 s ARG 332 N -3.79 0.09 -0.46 4.82 1.70 -1.23 -4.60 118.95 115.47 2gk7 s ARG 332 Ca 0.29 0.33 -0.28 0.00 -0.47 0.00 0.00 55.73 55.61 2gk7 s ARG 332 Cb 0.05 -0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.27 2gk7 s ARG 332 CO 0.11 -0.15 1.58 -0.46 -1.08 0.00 0.00 175.30 175.30 2gk7 s TRP 333 N 1.04 2.10 0.00 5.89 -0.11 -1.26 -3.13 118.94 123.46 2gk7 s TRP 333 Ca -0.08 0.62 0.00 0.00 1.22 0.00 0.00 56.10 57.86 2gk7 s TRP 333 Cb -0.10 -4.25 0.00 0.00 -1.50 0.00 0.00 33.47 27.61 2gk7 s TRP 333 CO -0.05 -2.29 0.00 -0.25 -4.62 0.00 0.00 176.95 169.74 2gk7 n ASP 334 N 9.97 0.21 -1.05 5.86 10.43 -0.68 -5.00 116.55 136.29 2gk7 n ASP 334 Ca 0.18 0.00 -0.00 0.00 2.57 0.00 0.00 54.79 57.54 2gk7 n ASP 334 Cb 0.49 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.45 2gk7 n ASP 334 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2gk7 n LEU 335 N 0.00 0.00 0.00 0.64 0.00 -1.26 -4.69 117.00 111.69 2gk7 n LEU 335 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 56.01 55.97 2gk7 n LEU 335 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.49 2gk7 n LEU 335 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 177.39 177.99 2gk7 n GLY 336 N -0.02 0.00 3.46 -3.96 0.00 -1.26 -4.04 105.19 99.37 2gk7 n GLY 336 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gk7 n GLY 336 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk7 s LYS 339 N 0.00 3.67 -1.07 1.61 0.00 -1.26 -4.56 119.74 118.12 2gk7 s LYS 339 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 55.97 55.43 2gk7 s LYS 339 Cb 0.00 -3.28 0.28 0.00 0.00 0.00 0.00 37.83 34.83 2gk7 s LYS 339 CO 0.00 -0.13 1.15 1.63 0.00 0.00 0.00 175.35 178.00 2gk7 n LYS 340 N 4.73 3.61 -0.85 1.78 5.02 -1.26 -4.94 118.16 126.26 2gk7 n LYS 340 Ca -0.16 -4.49 -0.31 0.00 -2.02 0.00 0.00 58.31 51.33 2gk7 n LYS 340 Cb 0.51 -2.52 0.15 0.00 -0.02 0.00 0.00 35.03 33.16 2gk7 n LYS 340 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2gk7 s ARG 341 N -1.67 1.23 0.01 1.97 1.70 -1.26 -5.00 118.95 115.93 2gk7 s ARG 341 Ca 0.31 1.39 0.00 0.00 -0.47 0.00 0.00 55.73 56.95 2gk7 s ARG 341 Cb -0.06 -1.76 0.00 0.00 -0.57 0.00 0.00 34.95 32.56 2gk7 s ARG 341 CO -0.04 -2.43 0.00 1.51 -1.08 0.00 0.00 175.30 173.25 2gk7 n ILE 342 N -4.08 0.00 -2.67 4.99 3.06 -1.26 -4.03 119.36 115.36 2gk7 n ILE 342 Ca 0.10 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 60.02 2gk7 n ILE 342 Cb 0.53 -0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.65 2gk7 n ILE 342 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gk7 s ALA 343 N -1.31 2.95 0.12 1.51 0.00 -1.26 -2.00 121.76 121.78 2gk7 s ALA 343 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2gk7 s ALA 343 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.99 2gk7 s ALA 343 CO 0.00 -0.10 0.76 0.71 0.00 0.00 0.00 175.76 177.13 2gk7 s TYR 344 N -2.06 -0.38 0.10 0.00 2.02 -1.18 -1.69 117.35 114.16 2gk7 s TYR 344 Ca 0.65 0.15 -0.25 0.00 -0.37 0.00 0.00 57.07 57.24 2gk7 s TYR 344 Cb -0.13 0.58 0.07 0.00 -0.40 0.00 0.00 41.96 42.08 2gk7 s TYR 344 CO 0.17 -0.79 0.62 -0.59 -1.57 0.00 0.00 175.55 173.38 2gk7 s PHE 345 N -3.50 -0.56 -0.08 2.71 -0.12 0.40 -3.51 117.98 113.32 2gk7 s PHE 345 Ca 0.05 0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 57.47 2gk7 s PHE 345 Cb -0.02 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 2gk7 s PHE 345 CO -0.07 -0.77 -0.01 0.99 -0.05 0.00 0.00 175.22 175.31 2gk7 s THR 346 N -3.00 4.23 -0.02 -4.49 2.01 -1.26 0.13 115.64 113.25 2gk7 s THR 346 Ca -0.03 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2gk7 s THR 346 Cb -0.01 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 2gk7 s THR 346 CO -0.06 0.59 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.10 2gk7 s LEU 347 N -0.92 1.96 -0.45 4.42 2.96 -1.26 -4.79 118.68 120.60 2gk7 s LEU 347 Ca 0.14 -0.27 -0.42 0.00 -0.22 0.00 0.00 54.13 53.36 2gk7 s LEU 347 Cb -0.11 -0.76 -0.18 0.00 0.50 0.00 0.00 46.19 45.64 2gk7 s LEU 347 CO 0.03 0.15 1.45 -2.65 -1.32 0.00 0.00 176.35 174.01 2gk7 n PRO 348 N 2.91 0.00 -1.70 0.98 -0.02 -1.26 -4.80 135.00 131.11 2gk7 n PRO 348 Ca -0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.92 2gk7 n PRO 348 Cb 0.54 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.65 2gk7 n PRO 348 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2gk7 s LYS 349 N 2.76 2.77 -0.10 -0.52 3.01 -0.48 -4.91 119.74 122.28 2gk7 s LYS 349 Ca 0.95 1.57 -0.03 0.00 -1.01 0.00 0.00 55.97 57.45 2gk7 s LYS 349 Cb -1.35 -4.41 0.04 0.00 -1.01 0.00 0.00 37.83 31.10 2gk7 s LYS 349 CO 0.73 -2.52 0.08 0.99 0.51 0.00 0.00 175.35 175.15 2gk7 s THR 350 N 9.43 -0.11 0.69 2.17 2.01 -1.26 -3.52 115.64 125.05 2gk7 s THR 350 Ca 0.93 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 2gk7 s THR 350 Cb -0.24 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 71.97 2gk7 s THR 350 CO 0.30 -0.01 1.05 1.51 -0.69 0.00 0.00 174.62 176.78 2gk7 s ASP 351 N 2.17 5.23 0.00 3.53 3.84 -1.26 -4.98 116.67 125.20 2gk7 s ASP 351 Ca 0.04 0.87 0.00 0.00 -0.00 0.00 0.00 52.55 53.46 2gk7 s ASP 351 Cb -0.14 -1.64 0.00 0.00 -1.38 0.00 0.00 42.92 39.76 2gk7 s ASP 351 CO -0.06 -1.40 0.00 -0.24 -0.00 0.00 0.00 175.17 173.47 2gk7 n SER 352 N -2.94 0.00 0.00 2.11 2.88 -1.26 -4.98 113.62 109.43 2gk7 n SER 352 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2gk7 n SER 352 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2gk7 n SER 352 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gk7 n ASP 353 N 0.00 1.85 -4.33 -3.46 9.92 -1.26 -4.83 116.55 114.44 2gk7 n ASP 353 Ca 0.00 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.82 2gk7 n ASP 353 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 2gk7 n ASP 353 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2gk7 s MET 354 N -1.99 2.89 0.43 -1.24 -2.45 -1.26 -5.06 119.30 110.61 2gk7 s MET 354 Ca 0.00 -1.50 -0.02 0.00 -1.25 0.00 0.00 55.69 52.91 2gk7 s MET 354 Cb 0.00 -4.11 -0.03 0.00 1.25 0.00 0.00 34.83 31.94 2gk7 s MET 354 CO 0.00 -1.12 0.68 -0.98 1.05 0.00 0.00 175.02 174.65 2gk7 s ARG 355 N 1.57 3.46 0.06 4.11 1.70 -1.26 -5.03 118.95 123.57 2gk7 s ARG 355 Ca 0.04 -0.08 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 2gk7 s ARG 355 Cb -0.26 -2.51 -0.09 0.00 -0.57 0.00 0.00 34.95 31.53 2gk7 s ARG 355 CO 0.04 -0.08 1.82 -1.17 -1.08 0.00 0.00 175.30 174.84 2gk7 s LEU 356 N -4.56 4.40 0.21 -1.89 0.20 -1.26 -4.99 118.68 110.79 2gk7 s LEU 356 Ca 0.44 2.60 0.07 0.00 0.69 0.00 0.00 54.13 57.93 2gk7 s LEU 356 Cb -0.10 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.06 2gk7 s LEU 356 CO 0.41 -0.99 -0.12 -0.04 -0.29 0.00 0.00 176.35 175.32 2gk7 s MET 357 N 3.54 1.32 -0.07 1.98 -1.94 -1.26 -4.97 119.30 117.90 2gk7 s MET 357 Ca 0.81 -1.60 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 2gk7 s MET 357 Cb -0.42 -1.03 -0.06 0.00 2.01 0.00 0.00 34.83 35.34 2gk7 s MET 357 CO 0.37 0.13 1.73 -1.14 -0.01 0.00 0.00 175.02 176.10 2gk7 s GLN 358 N -3.68 4.05 0.00 2.03 0.74 -1.26 -2.81 119.66 118.73 2gk7 s GLN 358 Ca 0.23 2.17 0.00 0.00 0.05 0.00 0.00 55.36 57.81 2gk7 s GLN 358 Cb 0.01 -4.05 0.00 0.00 1.10 0.00 0.00 33.01 30.07 2gk7 s GLN 358 CO 0.07 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.21 2gk7 n GLY 359 N 4.38 1.13 3.23 2.59 0.00 -1.26 -4.89 105.19 110.37 2gk7 n GLY 359 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2gk7 n GLY 359 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gk7 s ASP 360 N -1.13 2.18 -0.07 1.61 1.01 -1.12 -4.98 116.67 114.17 2gk7 s ASP 360 Ca 0.00 -0.61 -0.01 0.00 0.71 0.00 0.00 52.55 52.63 2gk7 s ASP 360 Cb 0.00 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.78 2gk7 s ASP 360 CO 0.00 0.03 0.01 -0.70 0.21 0.00 0.00 175.17 174.72 2gk7 s GLU 361 N -1.66 2.96 0.19 8.23 2.12 -1.26 -1.44 118.70 127.85 2gk7 s GLU 361 Ca 0.04 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 54.98 2gk7 s GLU 361 Cb -0.10 -2.78 -0.05 0.00 0.26 0.00 0.00 34.13 31.46 2gk7 s GLU 361 CO 0.03 0.69 -0.07 0.42 -0.54 0.00 0.00 175.26 175.79 2gk7 s ILE 362 N -0.93 1.23 0.05 -3.70 1.01 -0.83 -1.68 121.20 116.34 2gk7 s ILE 362 Ca 0.15 -2.08 0.02 0.00 0.00 0.00 0.00 60.65 58.74 2gk7 s ILE 362 Cb -0.11 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2gk7 s ILE 362 CO 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 174.94 174.37 2gk7 s LEU 364 N -1.76 1.71 0.00 0.00 1.43 -0.61 -1.46 118.68 117.99 2gk7 s LEU 364 Ca -0.08 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2gk7 s LEU 364 Cb -0.08 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.01 2gk7 s LEU 364 CO -0.01 -0.02 0.00 0.54 0.23 0.00 0.00 176.35 177.10 2gk7 n ARG 365 N 4.46 0.00 0.00 1.70 5.12 0.26 -3.01 116.66 125.19 2gk7 n ARG 365 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 2gk7 n ARG 365 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 2gk7 n ARG 365 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2gk7 n TYR 366 N 0.00 0.00 -1.09 -1.55 9.36 -1.26 -4.71 117.16 117.91 2gk7 n TYR 366 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2gk7 n TYR 366 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2gk7 n TYR 366 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2gk7 n TRP 374 N 0.00 -0.58 -3.75 2.98 -0.00 -1.26 -5.04 117.44 109.78 2gk7 n TRP 374 Ca 0.00 0.31 -0.22 0.00 -0.00 0.00 0.00 57.50 57.60 2gk7 n TRP 374 Cb 0.00 -0.84 -0.18 0.00 -0.00 0.00 0.00 31.31 30.29 2gk7 n TRP 374 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2gk7 s LYS 375 N -3.22 0.35 -0.06 5.87 2.20 -1.26 -5.05 119.74 118.57 2gk7 s LYS 375 Ca 0.00 0.20 -0.05 0.00 -0.36 0.00 0.00 55.97 55.76 2gk7 s LYS 375 Cb 0.00 -0.78 0.02 0.00 -1.51 0.00 0.00 37.83 35.56 2gk7 s LYS 375 CO 0.00 -0.30 0.15 0.20 -0.36 0.00 0.00 175.35 175.04 2gk7 s GLY 376 N 1.98 -0.11 0.00 5.54 0.00 -1.16 -5.05 107.32 108.51 2gk7 s GLY 376 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2gk7 s GLY 376 CO -0.04 0.43 0.00 1.39 0.00 0.00 0.00 173.10 174.88 2gk7 n ILE 377 N 3.13 0.00 0.00 0.90 2.08 -1.26 -1.57 119.36 122.64 2gk7 n ILE 377 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2gk7 n ILE 377 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 2gk7 n ILE 377 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gk7 n GLY 378 N 5.00 1.30 3.15 7.39 0.00 -1.19 -4.58 105.19 116.27 2gk7 n GLY 378 Ca 0.00 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.59 2gk7 n GLY 378 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gk7 s HIS 379 N -1.25 1.01 -0.04 1.61 2.46 -1.20 -1.96 115.29 115.92 2gk7 s HIS 379 Ca 0.00 -0.60 -0.30 0.00 0.47 0.00 0.00 55.06 54.63 2gk7 s HIS 379 Cb 0.00 -0.56 -0.06 0.00 -0.13 0.00 0.00 32.58 31.83 2gk7 s HIS 379 CO 0.00 -0.01 1.71 0.14 -2.47 0.00 0.00 174.74 174.11 2gk7 s VAL 380 N -2.08 3.48 -0.24 0.89 -7.23 -0.52 -1.59 120.40 113.10 2gk7 s VAL 380 Ca 0.01 0.58 0.02 0.00 -1.81 0.00 0.00 61.98 60.78 2gk7 s VAL 380 Cb -0.05 -3.37 -0.16 0.00 0.56 0.00 0.00 36.38 33.36 2gk7 s VAL 380 CO 0.00 -0.05 -0.22 -0.38 -0.31 0.00 0.00 175.10 174.14 2gk7 n ILE 381 N 5.49 1.39 -4.69 -0.62 2.08 0.30 -4.52 119.36 118.80 2gk7 n ILE 381 Ca 0.18 -0.53 -0.31 0.00 0.56 0.00 0.00 62.75 62.64 2gk7 n ILE 381 Cb 0.42 -1.37 -0.17 0.00 -0.75 0.00 0.00 39.64 37.78 2gk7 n ILE 381 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2gk7 s LYS 382 N -2.49 2.83 -0.09 0.38 2.36 -0.27 -4.91 119.74 117.55 2gk7 s LYS 382 Ca -0.33 -0.79 0.03 0.00 -2.55 0.00 0.00 55.97 52.34 2gk7 s LYS 382 Cb 0.08 -2.28 0.00 0.00 -1.05 0.00 0.00 37.83 34.59 2gk7 s LYS 382 CO 0.56 -0.00 -0.20 0.14 1.55 0.00 0.00 175.35 177.40 2gk7 s VAL 383 N 0.80 1.72 -0.08 4.02 -7.23 -1.26 -3.29 120.40 115.07 2gk7 s VAL 383 Ca -0.08 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.07 2gk7 s VAL 383 Cb -0.16 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2gk7 s VAL 383 CO -0.01 0.48 0.57 -2.65 -0.31 0.00 0.00 175.10 173.19 2gk7 n PRO 384 N 3.59 0.00 -3.62 4.82 -0.02 -1.26 -4.89 135.00 133.63 2gk7 n PRO 384 Ca -0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.27 2gk7 n PRO 384 Cb 0.53 -0.68 -0.01 0.00 -0.02 0.00 0.00 33.50 33.31 2gk7 n PRO 384 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2gk7 s ASP 385 N 0.48 -0.09 0.00 2.55 3.84 -1.26 -5.00 116.67 117.19 2gk7 s ASP 385 Ca 0.44 -0.11 0.00 0.00 -0.00 0.00 0.00 52.55 52.87 2gk7 s ASP 385 Cb -0.62 0.18 0.00 0.00 -1.38 0.00 0.00 42.92 41.10 2gk7 s ASP 385 CO 0.30 -0.32 0.00 -0.46 -0.00 0.00 0.00 175.17 174.69 2gk7 n ASN 386 N -0.38 0.00 -2.92 2.11 2.04 -1.26 -3.03 115.26 111.82 2gk7 n ASN 386 Ca -0.06 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 53.79 2gk7 n ASN 386 Cb 0.61 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.84 2gk7 n ASN 386 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2gk7 n TYR 387 N -0.12 3.73 -1.64 -2.53 4.01 -1.26 -4.94 117.16 114.40 2gk7 n TYR 387 Ca 0.00 -3.56 -0.00 0.00 -0.16 0.00 0.00 57.90 54.18 2gk7 n TYR 387 Cb 0.00 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 2gk7 n TYR 387 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gk7 n GLY 388 N -0.29 -0.42 3.52 2.72 0.00 -1.17 -4.87 105.19 104.68 2gk7 n GLY 388 Ca 0.36 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2gk7 n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gk7 n ASP 389 N -1.02 0.91 -3.90 1.61 8.00 -1.23 -4.89 116.55 116.02 2gk7 n ASP 389 Ca 0.00 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 2gk7 n ASP 389 Cb 0.46 -1.13 -0.04 0.00 -0.02 0.00 0.00 41.12 40.39 2gk7 n ASP 389 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2gk7 s GLU 390 N 8.77 1.55 -0.13 -1.24 -1.05 -1.26 -4.87 118.70 120.47 2gk7 s GLU 390 Ca 1.24 -1.10 0.02 0.00 -0.15 0.00 0.00 54.97 54.98 2gk7 s GLU 390 Cb -0.92 0.51 -0.00 0.00 -0.44 0.00 0.00 34.13 33.28 2gk7 s GLU 390 CO 0.42 -0.66 -0.19 0.42 0.95 0.00 0.00 175.26 176.20 2gk7 s ILE 391 N -3.96 2.41 0.09 1.83 1.01 0.36 -4.08 121.20 118.86 2gk7 s ILE 391 Ca 0.16 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2gk7 s ILE 391 Cb -0.02 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2gk7 s ILE 391 CO 0.05 0.54 -0.12 0.00 0.00 0.00 0.00 174.94 175.41 2gk7 s ALA 392 N 0.57 1.23 -0.03 9.38 0.00 -1.21 0.15 121.76 131.85 2gk7 s ALA 392 Ca -0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 2gk7 s ALA 392 Cb -0.16 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2gk7 s ALA 392 CO 0.04 0.07 0.08 0.96 0.00 0.00 0.00 175.76 176.90 2gk7 s ILE 393 N -1.95 -0.02 -0.66 0.00 -4.36 -0.85 0.11 121.20 113.47 2gk7 s ILE 393 Ca 0.04 0.07 -0.23 0.00 -0.26 0.00 0.00 60.65 60.27 2gk7 s ILE 393 Cb -0.06 -0.13 0.07 0.00 1.25 0.00 0.00 42.46 43.59 2gk7 s ILE 393 CO 0.02 0.03 0.98 -0.70 0.24 0.00 0.00 174.94 175.50 2gk7 s GLU 394 N 0.41 3.12 0.15 0.37 2.12 -0.62 -4.29 118.70 119.95 2gk7 s GLU 394 Ca -0.03 -0.81 -0.31 0.00 0.36 0.00 0.00 54.97 54.18 2gk7 s GLU 394 Cb -0.04 -4.23 -0.09 0.00 0.26 0.00 0.00 34.13 30.03 2gk7 s GLU 394 CO -0.01 -1.83 1.44 -1.17 -0.54 0.00 0.00 175.26 173.14 2gk7 s LEU 395 N 4.14 4.38 0.00 2.70 2.96 -1.26 -3.26 118.68 128.34 2gk7 s LEU 395 Ca 0.23 2.46 0.23 0.00 -0.22 0.00 0.00 54.13 56.83 2gk7 s LEU 395 Cb -0.16 -3.60 0.87 0.00 0.50 0.00 0.00 46.19 43.80 2gk7 s LEU 395 CO 0.10 -0.69 1.62 0.54 -1.32 0.00 0.00 176.35 176.60 2gk7 n ARG 396 N 3.62 1.69 -1.63 1.98 5.12 -1.26 -3.99 116.66 122.19 2gk7 n ARG 396 Ca 0.11 -1.03 -0.09 0.00 -1.93 0.00 0.00 57.85 54.91 2gk7 n ARG 396 Cb 0.41 -1.42 0.08 0.00 -1.16 0.00 0.00 32.46 30.37 2gk7 n ARG 396 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2gk7 n SER 397 N 0.25 3.14 -2.56 0.55 2.88 -1.26 -5.03 113.62 111.59 2gk7 n SER 397 Ca 0.17 -3.43 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2gk7 n SER 397 Cb 0.33 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2gk7 n SER 397 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gk7 n SER 398 N -0.72 0.00 -3.31 -3.46 7.64 -1.26 -2.49 113.62 110.03 2gk7 n SER 398 Ca 0.28 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.89 2gk7 n SER 398 Cb 0.88 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.10 2gk7 n SER 398 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2gk7 n VAL 399 N -0.75 -5.36 0.97 0.44 0.31 -1.26 -5.18 118.33 107.49 2gk7 n VAL 399 Ca 0.00 0.37 0.07 0.00 -0.01 0.00 0.00 64.34 64.76 2gk7 n VAL 399 Cb 0.00 -4.33 0.40 0.00 -0.91 0.00 0.00 33.84 29.00 2gk7 n VAL 399 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gk7 n GLY 400 N 0.03 -0.48 0.00 2.92 0.00 -1.04 -5.25 105.19 101.37 2gk7 n GLY 400 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gk7 n GLY 400 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gk7 n THR 406 N -0.93 0.00 -1.81 2.61 5.66 -1.26 -5.07 114.28 113.47 2gk7 n THR 406 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2gk7 n THR 406 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 2gk7 n THR 406 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gk7 n HIS 407 N 0.00 0.00 -3.60 1.09 -0.00 -1.26 -5.09 115.22 106.36 2gk7 n HIS 407 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 2gk7 n HIS 407 Cb 0.00 0.12 -0.08 0.00 -0.00 0.00 0.00 29.99 30.03 2gk7 n HIS 407 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2gk7 s ASN 408 N -0.02 5.64 0.00 4.39 3.84 -1.26 -1.86 114.94 125.68 2gk7 s ASN 408 Ca 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 52.86 50.85 2gk7 s ASN 408 Cb 0.00 -1.97 0.00 0.00 -0.55 0.00 0.00 41.25 38.73 2gk7 s ASN 408 CO 0.00 -0.59 0.00 0.49 -2.79 0.00 0.00 177.10 174.21 2gk7 n PHE 409 N 4.45 -0.64 -3.70 0.43 3.01 -0.95 -4.81 117.46 115.24 2gk7 n PHE 409 Ca -0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.29 2gk7 n PHE 409 Cb 0.41 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.73 2gk7 n PHE 409 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2gk7 s GLN 410 N -0.28 0.05 -0.16 -1.08 0.74 -1.25 -3.43 119.66 114.25 2gk7 s GLN 410 Ca 0.00 0.47 -0.05 0.00 0.05 0.00 0.00 55.36 55.83 2gk7 s GLN 410 Cb 0.00 -0.24 -0.03 0.00 1.10 0.00 0.00 33.01 33.84 2gk7 s GLN 410 CO 0.00 -0.25 0.00 0.08 -0.55 0.00 0.00 175.29 174.58 2gk7 s VAL 411 N 1.81 4.28 0.02 1.34 1.01 -0.26 -0.57 120.40 128.02 2gk7 s VAL 411 Ca -0.02 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2gk7 s VAL 411 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2gk7 s VAL 411 CO -0.06 0.49 -0.19 -1.81 0.00 0.00 0.00 175.10 173.53 2gk7 s ASP 412 N 0.29 3.71 -0.54 3.32 1.01 -0.54 -1.23 116.67 122.69 2gk7 s ASP 412 Ca -0.00 -0.40 -0.18 0.00 0.71 0.00 0.00 52.55 52.68 2gk7 s ASP 412 Cb -0.13 -0.60 0.10 0.00 1.01 0.00 0.00 42.92 43.29 2gk7 s ASP 412 CO 0.02 0.28 0.59 -0.36 0.21 0.00 0.00 175.17 175.91 2gk7 s PHE 413 N -0.85 3.10 0.29 4.23 0.40 -1.26 -0.63 117.98 123.27 2gk7 s PHE 413 Ca 0.13 -0.94 -0.30 0.00 -0.60 0.00 0.00 56.93 55.22 2gk7 s PHE 413 Cb -0.10 -3.74 -0.12 0.00 0.51 0.00 0.00 43.02 39.57 2gk7 s PHE 413 CO 0.03 -1.10 1.52 0.28 0.70 0.00 0.00 175.22 176.66 2gk7 n VAL 414 N 5.44 1.16 -3.41 -0.44 0.31 -0.68 -4.71 118.33 116.01 2gk7 n VAL 414 Ca -0.10 -0.29 -0.37 0.00 -0.01 0.00 0.00 64.34 63.57 2gk7 n VAL 414 Cb 0.43 -1.83 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 2gk7 n VAL 414 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2gk7 s TRP 415 N -0.19 3.48 -0.14 3.52 -0.00 -1.26 -4.60 118.94 119.76 2gk7 s TRP 415 Ca 0.63 0.76 -0.01 0.00 -0.00 0.00 0.00 56.10 57.48 2gk7 s TRP 415 Cb -0.53 -2.47 -0.01 0.00 -0.00 0.00 0.00 33.47 30.46 2gk7 s TRP 415 CO 0.51 0.18 -0.11 0.15 -0.00 0.00 0.00 176.95 177.68 2gk7 s LYS 416 N 0.60 3.40 0.00 5.86 -0.14 -1.26 -5.01 119.74 123.20 2gk7 s LYS 416 Ca 0.22 -0.67 0.25 0.00 -1.36 0.00 0.00 55.97 54.41 2gk7 s LYS 416 Cb -0.14 -2.70 0.52 0.00 -1.68 0.00 0.00 37.83 33.83 2gk7 s LYS 416 CO 0.07 0.16 1.45 -1.13 -0.76 0.00 0.00 175.35 175.14 2gk7 n SER 417 N 3.71 2.52 0.04 2.83 3.41 -1.26 -4.61 113.62 120.26 2gk7 n SER 417 Ca -0.18 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 2gk7 n SER 417 Cb 0.52 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2gk7 n SER 417 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gk7 h THR 418 N 3.76 0.97 -0.72 6.66 2.02 -1.98 0.38 112.91 123.99 2gk7 h THR 418 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 2gk7 h THR 418 Cb 0.81 0.97 -0.11 0.00 -1.74 0.00 0.00 68.15 68.07 2gk7 h THR 418 CO 0.00 0.00 0.14 -1.28 0.37 0.00 0.00 175.52 174.75 2gk7 h SER 419 N -0.02 -0.07 0.13 4.18 0.87 -1.97 -1.52 113.55 115.16 2gk7 h SER 419 Ca 0.01 0.15 -0.21 0.00 -1.23 0.00 0.00 61.79 60.51 2gk7 h SER 419 Cb 0.03 0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2gk7 h SER 419 CO -0.02 -0.07 -0.92 -0.26 -0.53 0.00 0.00 176.83 175.04 2gk7 h PHE 420 N 0.23 0.68 -0.91 2.24 -1.00 -1.63 -2.71 116.94 113.84 2gk7 h PHE 420 Ca 0.41 -0.46 0.14 0.00 2.81 0.00 0.00 57.97 60.86 2gk7 h PHE 420 Cb 0.70 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 40.14 2gk7 h PHE 420 CO -0.29 1.33 0.58 -0.44 -1.61 0.00 0.00 178.31 177.89 2gk7 h ASP 421 N -0.17 0.70 -0.08 2.17 3.32 -0.05 0.17 116.42 122.48 2gk7 h ASP 421 Ca -0.15 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2gk7 h ASP 421 Cb 1.68 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.14 2gk7 h ASP 421 CO 0.17 0.36 -0.19 0.03 -1.72 0.00 0.00 179.24 177.89 2gk7 h ARG 422 N 0.75 0.27 -0.74 3.56 3.08 -1.33 -0.61 114.38 119.36 2gk7 h ARG 422 Ca 0.46 -0.18 0.12 0.00 0.07 0.00 0.00 59.98 60.44 2gk7 h ARG 422 Cb 0.68 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.67 2gk7 h ARG 422 CO -0.22 0.79 0.34 0.52 -1.07 0.00 0.00 179.97 180.33 2gk7 h MET 423 N -0.20 0.52 0.28 0.04 2.86 -0.99 0.31 114.93 117.75 2gk7 h MET 423 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gk7 h MET 423 Cb 0.79 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2gk7 h MET 423 CO 0.04 0.35 -0.29 0.37 1.06 0.00 0.00 176.91 178.43 2gk7 h GLN 424 N 0.54 -0.59 0.00 1.72 5.75 -0.57 -2.77 115.11 119.19 2gk7 h GLN 424 Ca 0.39 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2gk7 h GLN 424 Cb 0.50 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2gk7 h GLN 424 CO -0.33 -0.39 0.00 0.66 -2.65 0.00 0.00 178.83 176.12 2gk7 h SER 425 N -0.61 0.00 0.24 -0.69 4.64 -0.18 -2.41 113.55 114.55 2gk7 h SER 425 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2gk7 h SER 425 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gk7 h SER 425 CO -0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.77 2gk7 h ALA 426 N 2.07 -0.33 -0.79 5.18 0.00 -0.70 -2.26 119.26 122.43 2gk7 h ALA 426 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gk7 h ALA 426 Cb 0.38 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2gk7 h ALA 426 CO 0.00 -0.55 0.50 -0.07 0.00 0.00 0.00 179.25 179.13 2gk7 h LEU 427 N -0.60 0.92 -0.04 0.00 3.38 -1.23 -0.27 115.31 117.48 2gk7 h LEU 427 Ca -0.03 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gk7 h LEU 427 Cb 0.43 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2gk7 h LEU 427 CO 0.05 0.69 -0.25 0.50 0.09 0.00 0.00 178.44 179.53 2gk7 h LYS 428 N 1.07 -0.35 -1.00 1.13 3.64 -1.49 -1.35 116.57 118.22 2gk7 h LYS 428 Ca 0.29 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2gk7 h LYS 428 Cb -0.09 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2gk7 h LYS 428 CO -0.06 -0.23 0.66 1.79 -2.27 0.00 0.00 179.45 179.34 2gk7 h THR 429 N -0.36 1.17 -0.27 1.00 1.35 -0.77 0.67 112.91 115.70 2gk7 h THR 429 Ca 0.07 -0.43 0.08 0.00 -0.55 0.00 0.00 66.41 65.58 2gk7 h THR 429 Cb 0.46 -0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 2gk7 h THR 429 CO -0.25 0.23 0.21 0.15 -0.25 0.00 0.00 175.52 175.62 2gk7 h PHE 430 N 1.27 0.00 0.00 4.73 3.57 -0.55 0.10 116.94 126.05 2gk7 h PHE 430 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2gk7 h PHE 430 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2gk7 h PHE 430 CO -0.00 0.00 -0.22 0.00 -2.23 0.00 0.00 178.31 175.86 2gk7 h ALA 431 N 1.83 0.00 -0.09 2.41 0.00 0.42 -3.42 119.26 120.42 2gk7 h ALA 431 Ca 0.13 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2gk7 h ALA 431 Cb 0.55 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gk7 h ALA 431 CO -0.00 0.22 -0.49 -0.24 0.00 0.00 0.00 179.25 178.74 2gk7 h VAL 432 N -0.87 1.34 -3.77 0.00 3.04 0.28 -3.44 116.25 112.84 2gk7 h VAL 432 Ca 0.00 -1.71 -0.63 0.00 -1.01 0.00 0.00 66.70 63.35 2gk7 h VAL 432 Cb 0.22 1.82 -0.15 0.00 -2.01 0.00 0.00 31.29 31.17 2gk7 h VAL 432 CO 0.00 0.51 -0.39 -0.62 -1.01 0.00 0.00 177.57 176.05 2gk7 s ASP 433 N -6.88 6.14 0.39 3.17 2.15 0.34 -4.95 116.67 117.03 2gk7 s ASP 433 Ca -0.04 0.15 0.21 0.00 0.43 0.00 0.00 52.55 53.30 2gk7 s ASP 433 Cb 0.13 -2.16 0.48 0.00 -0.30 0.00 0.00 42.92 41.07 2gk7 s ASP 433 CO 0.78 -0.08 1.64 -0.08 -0.17 0.00 0.00 175.17 177.25 2gk7 h GLU 434 N 8.12 0.00 -0.58 4.34 4.81 -1.85 -3.23 114.58 126.19 2gk7 h GLU 434 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2gk7 h GLU 434 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2gk7 h GLU 434 CO 0.61 0.26 0.00 0.25 -0.73 0.00 0.00 179.01 179.40 2gk7 n THR 435 N -3.24 2.57 0.07 0.32 -2.24 -1.26 -4.38 114.28 106.12 2gk7 n THR 435 Ca 0.02 -1.39 -0.10 0.00 -2.27 0.00 0.00 64.05 60.31 2gk7 n THR 435 Cb 0.56 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 2gk7 n THR 435 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2gk7 h SER 436 N 3.94 0.12 -5.14 3.42 0.87 -1.83 -3.41 113.55 111.53 2gk7 h SER 436 Ca 0.00 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2gk7 h SER 436 Cb 1.86 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 63.65 2gk7 h SER 436 CO 0.43 1.10 -0.24 0.68 -0.53 0.00 0.00 176.83 178.28 2gk7 s VAL 437 N -2.69 0.10 0.42 2.23 -7.23 -1.26 -1.36 120.40 110.61 2gk7 s VAL 437 Ca -0.00 -0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 2gk7 s VAL 437 Cb 0.09 -1.35 -0.08 0.00 0.56 0.00 0.00 36.38 35.60 2gk7 s VAL 437 CO 0.84 -0.46 1.18 -0.94 -0.31 0.00 0.00 175.10 175.40 2gk7 s SER 438 N -2.85 6.42 0.15 4.85 1.04 -0.65 -4.76 113.70 117.90 2gk7 s SER 438 Ca 0.06 2.36 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 2gk7 s SER 438 Cb 0.03 -2.61 0.15 0.00 0.10 0.00 0.00 66.02 63.69 2gk7 s SER 438 CO -0.10 -0.75 1.04 0.61 0.98 0.00 0.00 173.24 175.03 2gk7 n GLY 439 N 0.58 -1.40 0.17 7.32 0.00 -1.26 0.60 105.19 111.21 2gk7 n GLY 439 Ca 0.05 0.75 -0.08 0.00 0.00 0.00 0.00 46.02 46.75 2gk7 n GLY 439 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gk7 h TYR 440 N 0.00 0.49 -0.68 1.61 3.20 -1.98 0.13 116.97 119.74 2gk7 h TYR 440 Ca 0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2gk7 h TYR 440 Cb 0.40 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2gk7 h TYR 440 CO -0.59 0.31 0.35 0.82 -1.64 0.00 0.00 178.16 177.40 2gk7 h ILE 441 N 0.53 1.21 0.06 1.81 1.08 -1.17 -1.59 117.51 119.45 2gk7 h ILE 441 Ca 0.15 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2gk7 h ILE 441 Cb -0.05 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 2gk7 h ILE 441 CO -0.04 0.25 -0.03 0.22 -0.69 0.00 0.00 178.15 177.86 2gk7 h TYR 442 N 0.96 -0.07 -0.08 1.37 3.20 0.16 0.18 116.97 122.69 2gk7 h TYR 442 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2gk7 h TYR 442 Cb 0.06 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2gk7 h TYR 442 CO 0.01 -0.01 -0.03 0.45 -1.64 0.00 0.00 178.16 176.94 2gk7 h HIS 443 N -0.12 0.19 0.00 -3.82 3.86 -1.00 -3.00 115.15 111.26 2gk7 h HIS 443 Ca -0.01 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2gk7 h HIS 443 Cb 0.10 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2gk7 h HIS 443 CO -0.06 0.52 -0.26 -0.22 0.86 0.00 0.00 177.93 178.78 2gk7 h LYS 444 N -0.19 0.00 -0.10 2.45 1.63 -1.25 -1.86 116.57 117.25 2gk7 h LYS 444 Ca 0.02 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 2gk7 h LYS 444 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2gk7 h LYS 444 CO 0.01 0.26 -0.55 -0.07 -3.45 0.00 0.00 179.45 175.64 2gk7 h LEU 445 N 0.00 0.34 -0.48 5.20 3.38 -0.94 -2.20 115.31 120.60 2gk7 h LEU 445 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2gk7 h LEU 445 Cb 0.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gk7 h LEU 445 CO 0.03 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.57 2gk7 n LEU 446 N -3.92 0.74 0.00 1.67 4.77 -0.82 -4.75 117.00 114.69 2gk7 n LEU 446 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2gk7 n LEU 446 Cb 0.59 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2gk7 n LEU 446 CO 0.44 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2gk7 n GLY 447 N 1.05 0.65 3.53 -0.72 0.00 -0.82 -0.58 105.19 108.31 2gk7 n GLY 447 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2gk7 n GLY 447 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gk7 n HIS 448 N -2.60 -0.15 -2.84 1.61 8.25 -0.76 -4.89 115.22 113.85 2gk7 n HIS 448 Ca 0.00 0.40 -0.42 0.00 -0.26 0.00 0.00 57.72 57.44 2gk7 n HIS 448 Cb 0.01 -2.01 -0.04 0.00 1.12 0.00 0.00 29.99 29.08 2gk7 n HIS 448 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2gk7 s GLU 449 N -2.65 4.05 0.03 -0.41 2.12 -1.26 -4.55 118.70 116.03 2gk7 s GLU 449 Ca 0.70 0.83 0.05 0.00 0.36 0.00 0.00 54.97 56.91 2gk7 s GLU 449 Cb -0.39 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.27 2gk7 s GLU 449 CO 0.53 -0.70 -0.13 0.08 -0.54 0.00 0.00 175.26 174.49 2gk7 s VAL 450 N 3.12 1.06 0.27 3.70 1.01 -1.26 -5.08 120.40 123.21 2gk7 s VAL 450 Ca 0.37 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2gk7 s VAL 450 Cb -0.14 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 2gk7 s VAL 450 CO 0.12 0.02 1.45 -0.70 0.00 0.00 0.00 175.10 175.99 2gk7 s GLU 451 N -1.03 4.25 0.57 2.72 2.56 -1.26 -4.97 118.70 121.53 2gk7 s GLU 451 Ca 0.01 2.34 -0.19 0.00 0.00 0.00 0.00 54.97 57.13 2gk7 s GLU 451 Cb -0.07 -3.09 -0.06 0.00 2.00 0.00 0.00 34.13 32.91 2gk7 s GLU 451 CO 0.01 -0.43 0.94 -0.25 -0.56 0.00 0.00 175.26 174.97 2gk7 n ASP 452 N 2.10 0.72 -4.26 -1.70 8.00 -1.26 -5.02 116.55 115.14 2gk7 n ASP 452 Ca 0.06 0.84 -0.32 0.00 0.71 0.00 0.00 54.79 56.08 2gk7 n ASP 452 Cb 0.40 -1.37 -0.17 0.00 -0.02 0.00 0.00 41.12 39.97 2gk7 n ASP 452 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gk7 s VAL 453 N -1.49 2.07 -0.12 2.53 1.01 -1.26 -5.11 120.40 118.03 2gk7 s VAL 453 Ca 0.73 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 2gk7 s VAL 453 Cb -0.44 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2gk7 s VAL 453 CO 0.49 0.57 0.52 -0.63 0.00 0.00 0.00 175.10 176.05 2gk7 s ILE 454 N -0.01 5.16 -0.24 2.22 1.09 -1.26 -4.37 121.20 123.78 2gk7 s ILE 454 Ca -0.08 1.04 -0.21 0.00 -1.10 0.00 0.00 60.65 60.30 2gk7 s ILE 454 Cb -0.15 -3.86 -0.02 0.00 -1.06 0.00 0.00 42.46 37.37 2gk7 s ILE 454 CO 0.05 0.30 0.66 -0.63 -0.10 0.00 0.00 174.94 175.22 2gk7 s ILE 455 N 0.75 4.97 0.29 2.92 -1.09 0.43 -5.01 121.20 124.46 2gk7 s ILE 455 Ca 0.28 1.20 -0.30 0.00 -2.23 0.00 0.00 60.65 59.60 2gk7 s ILE 455 Cb -0.16 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2gk7 s ILE 455 CO 0.12 0.03 1.51 -0.75 -1.23 0.00 0.00 174.94 174.62 2gk7 s LYS 456 N 2.44 4.18 -0.19 2.79 2.47 -1.26 -4.69 119.74 125.48 2gk7 s LYS 456 Ca 0.28 2.47 -0.36 0.00 -1.56 0.00 0.00 55.97 56.81 2gk7 s LYS 456 Cb -0.16 -3.04 0.15 0.00 -1.46 0.00 0.00 37.83 33.32 2gk7 s LYS 456 CO 0.09 -0.53 1.35 0.00 0.16 0.00 0.00 175.35 176.42 2gk7 s GLN 458 N -2.15 3.37 0.25 0.00 -1.52 -1.26 -5.03 119.66 113.32 2gk7 s GLN 458 Ca 0.12 -0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 2gk7 s GLN 458 Cb 0.02 -3.93 -0.10 0.00 -0.22 0.00 0.00 33.01 28.78 2gk7 s GLN 458 CO -0.04 -1.00 1.45 -0.51 -0.25 0.00 0.00 175.29 174.95 2gk7 s LEU 459 N 2.93 4.38 0.71 2.90 1.43 -1.26 -5.00 118.68 124.77 2gk7 s LEU 459 Ca 0.25 2.68 -0.14 0.00 -1.03 0.00 0.00 54.13 55.88 2gk7 s LEU 459 Cb -0.14 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.49 2gk7 s LEU 459 CO 0.19 -0.72 1.14 -2.16 0.23 0.00 0.00 176.35 175.04 2gk7 s PRO 460 N -0.34 2.42 -0.04 1.29 0.04 -1.26 -5.00 135.00 132.11 2gk7 s PRO 460 Ca 0.60 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 2gk7 s PRO 460 Cb -0.42 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.06 2gk7 s PRO 460 CO 0.43 -1.56 0.94 0.87 0.04 0.00 0.00 177.00 177.71 2gk7 h LYS 461 N -0.31 -0.23 -6.03 4.56 1.57 -1.99 -3.42 116.57 110.72 2gk7 h LYS 461 Ca -0.46 0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 57.76 2gk7 h LYS 461 Cb 1.26 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.57 2gk7 h LYS 461 CO 0.52 0.19 -0.02 1.03 -0.57 0.00 0.00 179.45 180.60 2gk7 s ARG 462 N -3.61 4.33 0.06 3.15 3.00 -1.26 -4.97 118.95 119.65 2gk7 s ARG 462 Ca -0.13 0.71 0.20 0.00 0.00 0.00 0.00 55.73 56.51 2gk7 s ARG 462 Cb 0.01 -3.37 -0.15 0.00 0.00 0.00 0.00 34.95 31.44 2gk7 s ARG 462 CO 0.49 0.30 0.75 1.19 0.00 0.00 0.00 175.30 178.03 2gk7 n PHE 463 N 3.00 0.70 -1.58 -0.53 3.01 -1.26 -4.88 117.46 115.91 2gk7 n PHE 463 Ca -0.06 0.22 -0.36 0.00 1.01 0.00 0.00 57.45 58.26 2gk7 n PHE 463 Cb 0.51 -0.93 0.08 0.00 -0.01 0.00 0.00 39.48 39.13 2gk7 n PHE 463 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2gk7 s THR 464 N -3.13 2.12 -0.07 4.37 2.01 -1.26 -4.97 115.64 114.70 2gk7 s THR 464 Ca -0.04 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2gk7 s THR 464 Cb 0.10 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2gk7 s THR 464 CO 0.83 -0.02 -0.12 0.00 -0.69 0.00 0.00 174.62 174.61 2gk7 s ALA 465 N -1.65 2.74 0.00 7.40 0.00 -1.26 -5.07 121.76 123.91 2gk7 s ALA 465 Ca 0.79 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2gk7 s ALA 465 Cb -0.34 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2gk7 s ALA 465 CO 0.42 0.49 0.00 1.04 0.00 0.00 0.00 175.76 177.71 2gk7 n GLN 466 N 2.56 0.00 -1.21 0.00 6.02 -1.26 -1.56 117.38 121.93 2gk7 n GLN 466 Ca -0.18 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.56 2gk7 n GLN 466 Cb 0.52 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.93 2gk7 n GLN 466 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gk7 n GLY 467 N 0.00 4.76 3.26 1.08 0.00 -1.25 -4.94 105.19 108.11 2gk7 n GLY 467 Ca 0.00 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 2gk7 n GLY 467 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk7 s LEU 468 N -3.29 2.46 0.94 0.99 1.43 -0.60 -4.73 118.68 115.89 2gk7 s LEU 468 Ca 0.56 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 2gk7 s LEU 468 Cb 0.47 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 46.18 2gk7 s LEU 468 CO 0.07 -0.19 0.33 -2.65 0.23 0.00 0.00 176.35 174.14 2gk7 n PRO 469 N 0.20 -0.24 -2.39 1.29 -0.02 -1.26 -4.71 135.00 127.86 2gk7 n PRO 469 Ca -0.13 -0.03 -0.31 0.00 -2.02 0.00 0.00 63.50 61.01 2gk7 n PRO 469 Cb 0.58 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 2gk7 n PRO 469 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gk7 s ASP 470 N -1.92 6.46 0.02 2.55 1.01 -1.26 -4.67 116.67 118.85 2gk7 s ASP 470 Ca 0.56 1.36 -0.08 0.00 0.71 0.00 0.00 52.55 55.11 2gk7 s ASP 470 Cb -0.22 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2gk7 s ASP 470 CO 0.68 -0.61 0.30 -0.76 0.21 0.00 0.00 175.17 174.99 2gk7 s LEU 471 N -4.37 4.37 0.00 1.23 2.01 -1.26 -5.10 118.68 115.56 2gk7 s LEU 471 Ca 0.55 0.63 -0.11 0.00 0.01 0.00 0.00 54.13 55.21 2gk7 s LEU 471 Cb -0.10 -2.71 0.16 0.00 0.01 0.00 0.00 46.19 43.54 2gk7 s LEU 471 CO 0.38 0.25 0.87 -0.46 1.01 0.00 0.00 176.35 178.40 2gk7 n ASN 472 N 1.15 -0.14 -0.17 2.29 2.04 -1.26 -4.75 115.26 114.42 2gk7 n ASN 472 Ca -0.11 -1.28 -0.09 0.00 -0.44 0.00 0.00 54.58 52.67 2gk7 n ASN 472 Cb 0.53 -0.68 0.01 0.00 -2.53 0.00 0.00 39.78 37.10 2gk7 n ASN 472 CO 0.00 0.00 0.00 0.45 -0.44 0.00 0.00 177.26 177.27 2gk7 h HIS 473 N -1.61 0.78 -0.72 -2.53 3.86 -1.99 0.42 115.15 113.36 2gk7 h HIS 473 Ca -0.29 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 2gk7 h HIS 473 Cb 0.80 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 2gk7 h HIS 473 CO 0.00 0.68 0.39 0.66 0.86 0.00 0.00 177.93 180.53 2gk7 h SER 474 N 0.66 0.90 0.13 2.45 4.64 -1.94 0.54 113.55 120.92 2gk7 h SER 474 Ca 0.16 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2gk7 h SER 474 Cb 0.27 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2gk7 h SER 474 CO -0.01 0.74 -0.06 1.56 -0.87 0.00 0.00 176.83 178.19 2gk7 h GLN 475 N 0.99 -0.16 -0.50 4.77 4.20 -1.84 -0.01 115.11 122.56 2gk7 h GLN 475 Ca 0.25 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.07 2gk7 h GLN 475 Cb 0.04 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.75 2gk7 h GLN 475 CO -0.04 0.09 -0.21 0.28 -0.67 0.00 0.00 178.83 178.28 2gk7 h VAL 476 N -0.40 0.36 -0.86 -0.54 2.07 -0.71 0.24 116.25 116.41 2gk7 h VAL 476 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2gk7 h VAL 476 Cb 0.33 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2gk7 h VAL 476 CO 0.03 0.00 0.42 0.22 0.02 0.00 0.00 177.57 178.26 2gk7 h TYR 477 N -0.09 1.24 -0.13 1.57 3.20 -0.74 0.24 116.97 122.26 2gk7 h TYR 477 Ca 0.23 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2gk7 h TYR 477 Cb 0.46 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2gk7 h TYR 477 CO -0.49 0.89 -0.07 0.00 -1.64 0.00 0.00 178.16 176.84 2gk7 h ALA 478 N 1.23 0.03 0.22 1.82 0.00 0.17 0.13 119.26 122.86 2gk7 h ALA 478 Ca 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2gk7 h ALA 478 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gk7 h ALA 478 CO -0.04 -0.53 -0.10 0.28 0.00 0.00 0.00 179.25 178.86 2gk7 h VAL 479 N -0.07 0.81 -0.15 0.00 2.07 -0.04 0.65 116.25 119.51 2gk7 h VAL 479 Ca 0.08 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2gk7 h VAL 479 Cb 0.18 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2gk7 h VAL 479 CO -0.17 0.03 0.04 0.50 0.02 0.00 0.00 177.57 177.99 2gk7 h LYS 480 N -0.35 0.11 0.25 1.57 3.64 -0.48 -2.40 116.57 118.90 2gk7 h LYS 480 Ca -0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2gk7 h LYS 480 Cb 0.27 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2gk7 h LYS 480 CO 0.05 0.07 -0.12 1.15 -2.27 0.00 0.00 179.45 178.33 2gk7 h THR 481 N 0.11 0.81 -1.01 1.00 2.02 -0.95 -3.22 112.91 111.67 2gk7 h THR 481 Ca 0.06 -0.57 0.25 0.00 0.77 0.00 0.00 66.41 66.93 2gk7 h THR 481 Cb 0.05 1.12 -0.12 0.00 -1.74 0.00 0.00 68.15 67.45 2gk7 h THR 481 CO -0.08 0.12 0.60 0.58 0.37 0.00 0.00 175.52 177.12 2gk7 h VAL 482 N -0.64 0.52 0.00 3.16 2.07 -0.75 -1.34 116.25 119.28 2gk7 h VAL 482 Ca -0.03 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2gk7 h VAL 482 Cb 0.45 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2gk7 h VAL 482 CO 0.06 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2gk7 n LEU 483 N -4.88 0.00 -0.15 2.57 4.77 -0.92 -2.92 117.00 115.48 2gk7 n LEU 483 Ca 0.27 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2gk7 n LEU 483 Cb 0.77 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2gk7 n LEU 483 CO 0.17 -0.09 0.19 0.00 -1.33 0.00 0.00 177.39 176.32 2gk7 n GLN 484 N -1.36 2.24 -4.61 3.23 6.02 -0.51 -4.85 117.38 117.54 2gk7 n GLN 484 Ca 0.09 -0.50 -0.28 0.00 -0.01 0.00 0.00 57.00 56.30 2gk7 n GLN 484 Cb 0.21 -0.98 -0.14 0.00 1.02 0.00 0.00 30.24 30.35 2gk7 n GLN 484 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gk7 s ARG 485 N -1.04 1.50 0.42 -1.09 0.52 -1.15 -0.43 118.95 117.68 2gk7 s ARG 485 Ca 0.05 -1.16 0.20 0.00 -0.52 0.00 0.00 55.73 54.30 2gk7 s ARG 485 Cb 0.05 -1.78 0.91 0.00 0.52 0.00 0.00 34.95 34.65 2gk7 s ARG 485 CO 0.16 0.44 1.85 -1.00 0.02 0.00 0.00 175.30 176.78 2gk7 h PRO 486 N 4.41 0.00 -3.26 3.54 0.13 -1.83 -3.44 132.00 131.56 2gk7 h PRO 486 Ca -0.47 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 2gk7 h PRO 486 Cb 1.16 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.96 2gk7 h PRO 486 CO 0.42 0.30 -0.62 -1.17 -0.23 0.00 0.00 178.00 176.69 2gk7 s LEU 487 N -7.41 0.65 0.02 1.56 0.20 -1.26 -0.50 118.68 111.94 2gk7 s LEU 487 Ca -0.01 0.27 -0.01 0.00 0.69 0.00 0.00 54.13 55.07 2gk7 s LEU 487 Cb 0.12 0.30 -0.02 0.00 -0.43 0.00 0.00 46.19 46.16 2gk7 s LEU 487 CO 0.67 -0.16 -0.01 -0.44 -0.29 0.00 0.00 176.35 176.12 2gk7 s SER 488 N 1.32 0.22 -0.03 3.68 0.01 -0.80 -5.01 113.70 113.09 2gk7 s SER 488 Ca -0.07 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.79 2gk7 s SER 488 Cb -0.12 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 2gk7 s SER 488 CO -0.06 -0.31 -0.26 -0.76 0.41 0.00 0.00 173.24 172.27 2gk7 s LEU 489 N -1.46 2.06 -0.17 2.44 1.43 -1.26 -0.50 118.68 121.21 2gk7 s LEU 489 Ca -0.16 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2gk7 s LEU 489 Cb -0.10 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.82 2gk7 s LEU 489 CO -0.01 0.30 -0.05 -0.63 0.23 0.00 0.00 176.35 176.19 2gk7 s ILE 490 N -0.49 1.13 -0.08 -0.59 1.01 -0.11 -1.18 121.20 120.90 2gk7 s ILE 490 Ca 0.06 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 59.80 2gk7 s ILE 490 Cb -0.11 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2gk7 s ILE 490 CO 0.00 0.09 0.64 -1.58 0.00 0.00 0.00 174.94 174.10 2gk7 s GLN 491 N 1.62 4.41 -0.41 2.79 0.74 0.11 -1.54 119.66 127.38 2gk7 s GLN 491 Ca -0.00 0.76 0.02 0.00 0.05 0.00 0.00 55.36 56.19 2gk7 s GLN 491 Cb -0.16 -3.45 0.12 0.00 1.10 0.00 0.00 33.01 30.63 2gk7 s GLN 491 CO -0.08 0.08 0.19 0.20 -0.55 0.00 0.00 175.29 175.13 2gk7 s GLY 492 N 0.76 1.65 1.02 2.59 0.00 0.40 -0.71 107.32 113.04 2gk7 s GLY 492 Ca 0.34 -2.45 -0.11 0.00 0.00 0.00 0.00 44.72 42.50 2gk7 s GLY 492 CO 0.16 1.43 1.09 -4.14 0.00 0.00 0.00 173.10 171.64 2gk7 s PRO 493 N 0.64 0.17 0.16 2.90 0.02 -1.26 -4.71 135.00 132.92 2gk7 s PRO 493 Ca 0.15 1.24 -0.33 0.00 0.02 0.00 0.00 61.00 62.08 2gk7 s PRO 493 Cb -0.22 -1.65 -0.16 0.00 0.02 0.00 0.00 34.50 32.48 2gk7 s PRO 493 CO -0.07 -3.11 1.05 -2.30 -0.33 0.00 0.00 177.00 172.24 2gk7 n PRO 494 N -4.54 0.86 -2.11 5.54 -0.02 -1.26 -1.72 135.00 131.76 2gk7 n PRO 494 Ca 0.08 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 2gk7 n PRO 494 Cb 0.53 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2gk7 n PRO 494 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gk7 n GLY 495 N 1.89 0.11 0.79 -1.23 0.00 -1.26 -4.81 105.19 100.68 2gk7 n GLY 495 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2gk7 n GLY 495 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gk7 n THR 496 N -3.07 0.20 -1.23 2.61 -2.24 -0.70 -1.43 114.28 108.42 2gk7 n THR 496 Ca -0.17 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2gk7 n THR 496 Cb 0.59 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2gk7 n THR 496 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gk7 n GLY 497 N 1.29 1.04 0.35 3.38 0.00 -1.26 -4.75 105.19 105.24 2gk7 n GLY 497 Ca 0.17 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 2gk7 n GLY 497 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk7 h LYS 498 N 0.00 -0.62 -0.23 1.61 1.57 -1.90 -1.71 116.57 115.29 2gk7 h LYS 498 Ca 0.00 0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2gk7 h LYS 498 Cb 0.54 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2gk7 h LYS 498 CO 0.00 -0.41 -0.33 1.79 -0.57 0.00 0.00 179.45 179.93 2gk7 h THR 499 N -0.64 1.29 -0.11 -0.16 1.35 -1.98 0.44 112.91 113.10 2gk7 h THR 499 Ca -0.01 -1.42 0.03 0.00 -0.55 0.00 0.00 66.41 64.46 2gk7 h THR 499 Cb 0.60 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 2gk7 h THR 499 CO -0.09 0.45 -0.06 0.58 -0.25 0.00 0.00 175.52 176.15 2gk7 h VAL 500 N 0.42 0.82 -0.20 6.82 2.07 -1.95 0.23 116.25 124.45 2gk7 h VAL 500 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2gk7 h VAL 500 Cb 0.78 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2gk7 h VAL 500 CO 0.06 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.51 2gk7 h THR 501 N -0.05 1.10 -0.20 2.57 2.02 -0.57 0.28 112.91 118.07 2gk7 h THR 501 Ca 0.06 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2gk7 h THR 501 Cb 0.14 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2gk7 h THR 501 CO -0.14 0.10 0.03 0.28 0.37 0.00 0.00 175.52 176.16 2gk7 h SER 502 N 0.23 0.00 -0.88 4.18 0.02 0.01 0.33 113.55 117.44 2gk7 h SER 502 Ca 0.07 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2gk7 h SER 502 Cb 0.05 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 2gk7 h SER 502 CO -0.01 0.03 0.58 0.00 -1.14 0.00 0.00 176.83 176.29 2gk7 h ALA 503 N 1.14 1.44 -0.61 3.77 0.00 -0.30 0.16 119.26 124.86 2gk7 h ALA 503 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2gk7 h ALA 503 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gk7 h ALA 503 CO -0.12 0.47 0.10 1.15 0.00 0.00 0.00 179.25 180.85 2gk7 h THR 504 N 1.11 1.26 -0.20 0.00 2.02 0.83 0.18 112.91 118.11 2gk7 h THR 504 Ca 0.35 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2gk7 h THR 504 Cb 0.02 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2gk7 h THR 504 CO -0.10 0.37 0.11 0.40 0.37 0.00 0.00 175.52 176.67 2gk7 h ILE 505 N 0.91 1.02 -0.73 3.11 2.04 0.53 -2.50 117.51 121.89 2gk7 h ILE 505 Ca 0.19 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2gk7 h ILE 505 Cb 0.42 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2gk7 h ILE 505 CO 0.01 0.04 0.33 0.58 0.00 0.00 0.00 178.15 179.11 2gk7 h VAL 506 N 0.23 1.24 0.21 1.67 2.07 -0.37 -0.22 116.25 121.08 2gk7 h VAL 506 Ca 0.08 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2gk7 h VAL 506 Cb -0.00 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2gk7 h VAL 506 CO -0.04 0.29 -0.17 0.22 0.02 0.00 0.00 177.57 177.89 2gk7 h TYR 507 N 1.04 -0.45 -0.83 1.57 3.20 -0.81 0.85 116.97 121.53 2gk7 h TYR 507 Ca 0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2gk7 h TYR 507 Cb 0.14 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2gk7 h TYR 507 CO 0.01 -0.26 0.48 0.45 -1.64 0.00 0.00 178.16 177.20 2gk7 h HIS 508 N -0.40 1.11 -0.26 -3.82 3.86 -0.97 -0.17 115.15 114.50 2gk7 h HIS 508 Ca -0.01 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2gk7 h HIS 508 Cb 0.36 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2gk7 h HIS 508 CO -0.12 0.75 -0.08 -0.07 0.86 0.00 0.00 177.93 179.27 2gk7 h LEU 509 N 1.15 0.39 -0.25 2.43 3.38 -0.56 -2.70 115.31 119.15 2gk7 h LEU 509 Ca 0.30 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 2gk7 h LEU 509 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gk7 h LEU 509 CO -0.05 0.52 -0.84 0.00 0.09 0.00 0.00 178.44 178.15 2gk7 h ALA 510 N 1.53 0.43 0.00 1.53 0.00 0.18 -2.96 119.26 119.97 2gk7 h ALA 510 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2gk7 h ALA 510 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gk7 h ALA 510 CO 0.02 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2gk7 h ARG 511 N 0.30 0.00 0.00 0.00 3.08 -0.75 -1.68 114.38 115.33 2gk7 h ARG 511 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gk7 h ARG 511 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2gk7 h ARG 511 CO 0.15 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.09 2gk7 n GLN 512 N -2.75 0.07 -2.90 0.04 6.02 -1.10 -4.94 117.38 111.82 2gk7 n GLN 512 Ca -0.01 0.23 -0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2gk7 n GLN 512 Cb 0.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2gk7 n GLN 512 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gk7 n GLY 513 N -0.16 -2.67 0.00 1.08 0.00 -0.63 -4.98 105.19 97.82 2gk7 n GLY 513 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2gk7 n GLY 513 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gk7 n ASN 514 N 0.90 0.00 -0.31 1.61 2.85 -1.26 -5.14 115.26 113.91 2gk7 n ASN 514 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gk7 n ASN 514 Cb 0.20 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.22 2gk7 n ASN 514 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gk7 n GLY 515 N 0.00 0.00 3.75 8.20 0.00 -1.26 -4.70 105.19 111.18 2gk7 n GLY 515 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gk7 n GLY 515 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk7 n PRO 516 N -1.43 2.65 -2.71 1.61 -0.02 -1.26 -4.97 135.00 128.87 2gk7 n PRO 516 Ca 0.00 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 62.02 2gk7 n PRO 516 Cb 0.50 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 2gk7 n PRO 516 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gk7 s VAL 517 N -0.38 4.01 -0.15 -1.45 1.01 -0.10 -4.61 120.40 118.74 2gk7 s VAL 517 Ca 0.61 2.00 -0.08 0.00 0.00 0.00 0.00 61.98 64.50 2gk7 s VAL 517 Cb -0.50 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2gk7 s VAL 517 CO 0.54 0.46 0.14 -0.22 0.00 0.00 0.00 175.10 176.02 2gk7 s LEU 518 N -1.12 4.32 -0.04 3.92 2.96 -0.66 -1.22 118.68 126.84 2gk7 s LEU 518 Ca 0.42 0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2gk7 s LEU 518 Cb -0.27 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.37 2gk7 s LEU 518 CO 0.33 0.32 0.02 -0.69 -1.32 0.00 0.00 176.35 175.01 2gk7 s VAL 519 N -0.47 0.10 0.14 1.68 1.01 -0.09 -1.64 120.40 121.13 2gk7 s VAL 519 Ca 0.12 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2gk7 s VAL 519 Cb -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2gk7 s VAL 519 CO 0.02 0.16 0.05 0.00 0.00 0.00 0.00 175.10 175.33 2gk7 s ALA 521 N -4.00 -1.51 0.40 0.00 0.00 -1.19 -0.21 121.76 115.25 2gk7 s ALA 521 Ca 0.25 0.98 0.15 0.00 0.00 0.00 0.00 51.96 53.34 2gk7 s ALA 521 Cb 0.07 0.12 0.92 0.00 0.00 0.00 0.00 23.12 24.23 2gk7 s ALA 521 CO 0.03 -0.39 1.92 -1.00 0.00 0.00 0.00 175.76 176.31 2gk7 h PRO 522 N 3.07 0.00 -6.24 0.00 0.13 -1.78 -2.85 132.00 124.33 2gk7 h PRO 522 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 2gk7 h PRO 522 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 2gk7 h PRO 522 CO 0.40 0.27 -0.60 -1.54 -0.23 0.00 0.00 178.00 176.30 2gk7 s SER 523 N -6.85 5.19 0.01 1.44 1.04 -1.26 -4.63 113.70 108.64 2gk7 s SER 523 Ca -0.03 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 55.87 2gk7 s SER 523 Cb 0.15 -1.24 -0.19 0.00 0.10 0.00 0.00 66.02 64.84 2gk7 s SER 523 CO 0.70 0.05 1.37 0.78 0.98 0.00 0.00 173.24 177.11 2gk7 h ASN 524 N 2.31 -0.04 -0.99 7.02 4.21 -1.99 -2.10 115.58 123.99 2gk7 h ASN 524 Ca -0.47 -0.34 0.26 0.00 1.21 0.00 0.00 56.30 56.95 2gk7 h ASN 524 Cb 1.21 0.01 -0.19 0.00 -1.12 0.00 0.00 38.32 38.24 2gk7 h ASN 524 CO 0.61 0.33 -0.04 0.40 -1.29 0.00 0.00 177.43 177.44 2gk7 h ILE 525 N -0.41 0.01 -0.42 2.81 5.03 -1.97 0.37 117.51 122.93 2gk7 h ILE 525 Ca -0.00 -0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.67 2gk7 h ILE 525 Cb 0.38 0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.16 2gk7 h ILE 525 CO 0.01 0.00 0.01 0.00 -0.68 0.00 0.00 178.15 177.48 2gk7 h ALA 526 N 1.99 0.56 -0.04 1.87 0.00 -1.77 -1.91 119.26 119.97 2gk7 h ALA 526 Ca 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gk7 h ALA 526 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gk7 h ALA 526 CO -0.95 0.34 0.01 0.28 0.00 0.00 0.00 179.25 178.93 2gk7 h VAL 527 N 0.57 1.17 -0.45 0.00 2.07 -0.61 -2.81 116.25 116.18 2gk7 h VAL 527 Ca 0.12 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.20 2gk7 h VAL 527 Cb 0.47 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2gk7 h VAL 527 CO 0.02 0.14 0.12 0.44 0.02 0.00 0.00 177.57 178.31 2gk7 h ASP 528 N -0.13 0.07 -0.55 0.57 3.32 -0.88 0.68 116.42 119.49 2gk7 h ASP 528 Ca 0.01 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.19 2gk7 h ASP 528 Cb 0.21 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2gk7 h ASP 528 CO -0.00 0.07 0.37 1.56 -1.72 0.00 0.00 179.24 179.51 2gk7 h GLN 529 N 0.26 0.51 0.00 3.56 4.20 -1.29 0.17 115.11 122.51 2gk7 h GLN 529 Ca 0.22 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.73 2gk7 h GLN 529 Cb 0.26 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2gk7 h GLN 529 CO -0.27 0.34 -1.24 1.25 -0.67 0.00 0.00 178.83 178.24 2gk7 h LEU 530 N 0.52 0.00 -0.43 1.46 5.85 -0.72 -3.12 115.31 118.88 2gk7 h LEU 530 Ca 0.24 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2gk7 h LEU 530 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2gk7 h LEU 530 CO -0.07 0.63 -0.03 0.74 -0.34 0.00 0.00 178.44 179.38 2gk7 h THR 531 N 0.00 1.26 -0.79 1.05 2.02 0.15 -2.24 112.91 114.36 2gk7 h THR 531 Ca -0.13 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.03 2gk7 h THR 531 Cb 1.60 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 69.06 2gk7 h THR 531 CO 0.06 0.37 0.47 -0.08 0.37 0.00 0.00 175.52 176.71 2gk7 h GLU 532 N 0.60 0.84 -0.20 6.66 4.81 -1.05 -1.53 114.58 124.71 2gk7 h GLU 532 Ca 0.12 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 2gk7 h GLU 532 Cb 0.52 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2gk7 h GLU 532 CO 0.03 0.55 -0.65 0.87 -0.73 0.00 0.00 179.01 179.08 2gk7 h LYS 533 N 0.86 0.72 -0.31 1.92 1.79 -1.46 -3.00 116.57 117.10 2gk7 h LYS 533 Ca 0.35 -0.51 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 2gk7 h LYS 533 Cb 0.19 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2gk7 h LYS 533 CO -0.18 1.13 -0.04 0.82 -1.08 0.00 0.00 179.45 180.11 2gk7 h ILE 534 N 0.53 1.27 -1.00 1.86 2.04 -1.11 -2.55 117.51 118.54 2gk7 h ILE 534 Ca -0.01 -1.04 0.21 0.00 1.00 0.00 0.00 64.86 65.02 2gk7 h ILE 534 Cb 1.25 1.33 -0.11 0.00 -0.74 0.00 0.00 36.82 38.54 2gk7 h ILE 534 CO 0.13 0.33 0.60 -0.74 0.00 0.00 0.00 178.15 178.48 2gk7 h HIS 535 N 0.35 1.05 0.00 1.37 2.76 -1.36 -0.57 115.15 118.75 2gk7 h HIS 535 Ca 0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2gk7 h HIS 535 Cb 0.50 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2gk7 h HIS 535 CO 0.04 0.17 0.00 1.04 -1.30 0.00 0.00 177.93 177.89 2gk7 n GLN 536 N -4.81 0.01 0.02 5.26 6.02 -0.96 -0.51 117.38 122.40 2gk7 n GLN 536 Ca 0.25 0.49 0.11 0.00 -0.01 0.00 0.00 57.00 57.84 2gk7 n GLN 536 Cb 0.63 -1.52 0.06 0.00 1.02 0.00 0.00 30.24 30.43 2gk7 n GLN 536 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2gk7 n THR 537 N -1.53 0.13 -0.01 5.09 -2.24 -0.22 -3.76 114.28 111.74 2gk7 n THR 537 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2gk7 n THR 537 Cb 0.01 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2gk7 n THR 537 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gk7 n GLY 538 N 1.40 0.39 3.76 3.38 0.00 0.33 -4.69 105.19 109.76 2gk7 n GLY 538 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2gk7 n GLY 538 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk7 s LEU 539 N 0.00 3.65 -0.22 0.99 1.43 -1.26 -4.94 118.68 118.33 2gk7 s LEU 539 Ca 0.00 2.35 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 2gk7 s LEU 539 Cb 0.00 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 2gk7 s LEU 539 CO 0.00 -1.58 1.77 -0.54 0.23 0.00 0.00 176.35 176.23 2gk7 s LYS 540 N -3.38 3.63 -0.17 1.70 1.02 -1.26 -4.75 119.74 116.54 2gk7 s LYS 540 Ca 0.76 1.74 0.01 0.00 0.02 0.00 0.00 55.97 58.50 2gk7 s LYS 540 Cb -0.29 -4.13 0.01 0.00 -0.52 0.00 0.00 37.83 32.90 2gk7 s LYS 540 CO 0.33 -1.50 -0.19 0.08 -0.92 0.00 0.00 175.35 173.15 2gk7 s VAL 541 N 5.92 2.25 -0.17 3.17 1.01 -1.26 -0.47 120.40 130.85 2gk7 s VAL 541 Ca 0.79 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2gk7 s VAL 541 Cb -0.27 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2gk7 s VAL 541 CO 0.32 0.53 0.00 -0.69 0.00 0.00 0.00 175.10 175.26 2gk7 s VAL 542 N 1.09 4.22 -0.36 2.92 1.01 -0.31 -4.84 120.40 124.14 2gk7 s VAL 542 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2gk7 s VAL 542 Cb -0.14 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2gk7 s VAL 542 CO -0.07 0.47 0.11 -0.60 0.00 0.00 0.00 175.10 175.02 2gk7 s ARG 543 N 0.43 2.28 0.18 2.72 3.00 -0.87 -0.59 118.95 126.11 2gk7 s ARG 543 Ca -0.01 -1.49 -0.30 0.00 -1.00 0.00 0.00 55.73 52.93 2gk7 s ARG 543 Cb -0.14 -3.42 -0.08 0.00 0.00 0.00 0.00 34.95 31.32 2gk7 s ARG 543 CO 0.02 -0.83 1.18 -1.17 0.00 0.00 0.00 175.30 174.50 2gk7 s LEU 544 N 1.24 4.45 0.06 -0.88 2.96 0.86 -2.29 118.68 125.08 2gk7 s LEU 544 Ca 0.01 2.20 0.08 0.00 -0.22 0.00 0.00 54.13 56.20 2gk7 s LEU 544 Cb -0.21 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.84 2gk7 s LEU 544 CO -0.02 -0.35 -0.22 0.00 -1.32 0.00 0.00 176.35 174.45 2gk7 n ALA 546 N 1.60 1.22 -0.14 0.00 0.00 -1.26 -4.80 120.51 117.13 2gk7 n ALA 546 Ca -0.18 0.44 0.28 0.00 0.00 0.00 0.00 53.44 53.98 2gk7 n ALA 546 Cb 0.53 -2.32 0.71 0.00 0.00 0.00 0.00 19.45 18.37 2gk7 n ALA 546 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2gk7 h LYS 547 N 5.38 0.00 0.00 0.00 3.64 -2.02 0.81 116.57 124.38 2gk7 h LYS 547 Ca -0.45 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 2gk7 h LYS 547 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2gk7 h LYS 547 CO 0.85 0.00 -0.38 0.77 -2.27 0.00 0.00 179.45 178.42 2gk7 h SER 548 N 0.00 0.00 -0.59 4.20 0.02 -1.96 -3.20 113.55 112.01 2gk7 h SER 548 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2gk7 h SER 548 Cb 1.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2gk7 h SER 548 CO -0.00 0.38 0.00 0.54 -1.14 0.00 0.00 176.83 176.61 2gk7 n ARG 549 N -3.54 2.66 0.15 3.45 5.12 0.28 -4.49 116.66 120.29 2gk7 n ARG 549 Ca -0.00 -2.26 0.00 0.00 -1.93 0.00 0.00 57.85 53.67 2gk7 n ARG 549 Cb 0.51 -1.56 0.28 0.00 -1.16 0.00 0.00 32.46 30.52 2gk7 n ARG 549 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2gk7 h GLU 550 N 3.54 0.05 -0.01 5.56 5.08 -1.55 -2.73 114.58 124.52 2gk7 h GLU 550 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gk7 h GLU 550 Cb 0.94 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2gk7 h GLU 550 CO 0.06 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 2gk7 n ALA 551 N -2.46 2.60 -2.40 3.43 0.00 -1.26 -4.88 120.51 115.54 2gk7 n ALA 551 Ca -0.02 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 2gk7 n ALA 551 Cb 0.48 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2gk7 n ALA 551 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gk7 s ILE 552 N -1.98 4.87 0.50 0.00 1.09 -1.03 -5.08 121.20 119.57 2gk7 s ILE 552 Ca 0.27 1.11 -0.19 0.00 -1.10 0.00 0.00 60.65 60.75 2gk7 s ILE 552 Cb 0.13 -3.85 -0.08 0.00 -1.06 0.00 0.00 42.46 37.59 2gk7 s ILE 552 CO 0.21 0.52 1.01 -0.62 -0.10 0.00 0.00 174.94 175.96 2gk7 s ASP 553 N -0.80 6.46 0.10 3.58 -1.08 -1.26 -4.94 116.67 118.74 2gk7 s ASP 553 Ca 0.28 1.76 -0.25 0.00 -0.52 0.00 0.00 52.55 53.82 2gk7 s ASP 553 Cb -0.18 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.82 2gk7 s ASP 553 CO 0.17 -0.70 0.76 -0.94 0.52 0.00 0.00 175.17 174.98 2gk7 s SER 554 N -2.43 -0.42 0.03 -0.34 1.04 -1.26 -4.98 113.70 105.34 2gk7 s SER 554 Ca 0.63 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.98 2gk7 s SER 554 Cb -0.13 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.59 2gk7 s SER 554 CO 0.24 -0.86 1.03 -2.65 0.98 0.00 0.00 173.24 171.98 2gk7 n PRO 555 N -0.34 0.01 -0.80 4.02 -0.02 -1.26 -2.42 135.00 134.18 2gk7 n PRO 555 Ca -0.11 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2gk7 n PRO 555 Cb 0.63 -1.56 0.12 0.00 -0.02 0.00 0.00 33.50 32.67 2gk7 n PRO 555 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gk7 n VAL 556 N -1.54 1.24 -0.28 -1.45 0.24 -1.26 -4.79 118.33 110.49 2gk7 n VAL 556 Ca -0.00 -2.07 0.05 0.00 -2.04 0.00 0.00 64.34 60.27 2gk7 n VAL 556 Cb 0.03 0.23 0.26 0.00 -1.47 0.00 0.00 33.84 32.89 2gk7 n VAL 556 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gk7 h SER 557 N 0.76 0.86 0.13 -1.34 0.02 -1.84 -2.16 113.55 109.98 2gk7 h SER 557 Ca -0.07 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2gk7 h SER 557 Cb 1.33 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2gk7 h SER 557 CO 0.03 0.55 -0.05 2.19 -1.14 0.00 0.00 176.83 178.41 2gk7 h PHE 558 N 0.97 0.00 -0.00 3.45 -5.15 -1.87 -0.37 116.94 113.98 2gk7 h PHE 558 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 2gk7 h PHE 558 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.39 2gk7 h PHE 558 CO -0.00 0.05 -0.12 1.28 -2.00 0.00 0.00 178.31 177.52 2gk7 n LEU 559 N -3.84 0.14 -4.75 2.10 4.32 -0.81 -4.37 117.00 109.79 2gk7 n LEU 559 Ca -0.03 0.34 -0.41 0.00 -0.02 0.00 0.00 56.01 55.90 2gk7 n LEU 559 Cb 0.14 -0.41 -0.04 0.00 -1.62 0.00 0.00 43.42 41.49 2gk7 n LEU 559 CO 0.29 0.03 0.85 0.00 -1.22 0.00 0.00 177.39 177.35 2gk7 s ALA 560 N -2.95 3.43 0.20 -1.18 0.00 -0.15 -2.05 121.76 119.07 2gk7 s ALA 560 Ca 0.15 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2gk7 s ALA 560 Cb 0.19 -3.38 0.18 0.00 0.00 0.00 0.00 23.12 20.11 2gk7 s ALA 560 CO 0.56 -0.31 1.60 1.25 0.00 0.00 0.00 175.76 178.86 2gk7 h LEU 561 N 4.20 -0.96 -1.47 0.00 5.85 -1.78 -0.61 115.31 120.54 2gk7 h LEU 561 Ca -0.46 0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2gk7 h LEU 561 Cb 1.21 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 2gk7 h LEU 561 CO 0.69 -0.28 0.44 1.12 -0.34 0.00 0.00 178.44 180.07 2gk7 h HIS 562 N -0.10 0.65 -0.02 1.25 2.07 -1.92 -0.66 115.15 116.41 2gk7 h HIS 562 Ca 0.27 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.78 2gk7 h HIS 562 Cb 0.53 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.30 2gk7 h HIS 562 CO -0.60 0.34 -0.11 -0.91 -3.07 0.00 0.00 177.93 173.58 2gk7 h ASN 563 N 0.63 0.13 -0.92 3.10 2.35 -1.48 -2.68 115.58 116.71 2gk7 h ASN 563 Ca 0.29 -0.67 0.12 0.00 -0.55 0.00 0.00 56.30 55.49 2gk7 h ASN 563 Cb 0.33 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 2gk7 h ASN 563 CO -0.09 0.78 0.59 1.56 -1.65 0.00 0.00 177.43 178.61 2gk7 h GLN 564 N -0.51 0.84 -0.43 0.81 4.20 -0.72 0.12 115.11 119.43 2gk7 h GLN 564 Ca -0.01 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 2gk7 h GLN 564 Cb 0.77 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2gk7 h GLN 564 CO 0.02 0.56 -0.04 0.82 -0.67 0.00 0.00 178.83 179.51 2gk7 h ILE 565 N 0.86 1.24 -0.12 2.54 2.04 -1.15 -2.51 117.51 120.42 2gk7 h ILE 565 Ca 0.45 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2gk7 h ILE 565 Cb 0.51 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2gk7 h ILE 565 CO -0.21 0.35 -0.15 0.03 0.00 0.00 0.00 178.15 178.17 2gk7 h ARG 566 N 0.67 0.19 -0.99 2.37 3.08 -0.63 -2.96 114.38 116.10 2gk7 h ARG 566 Ca 0.13 -0.04 -0.38 0.00 0.07 0.00 0.00 59.98 59.75 2gk7 h ARG 566 Cb 0.48 -0.03 -0.23 0.00 0.08 0.00 0.00 29.97 30.27 2gk7 h ARG 566 CO 0.02 0.35 0.49 0.09 -1.07 0.00 0.00 179.97 179.85 2gk7 n ASN 567 N -4.27 3.60 -4.47 7.04 3.02 -0.86 -4.86 115.26 114.45 2gk7 n ASN 567 Ca -0.01 -3.21 -0.43 0.00 -0.03 0.00 0.00 54.58 50.90 2gk7 n ASN 567 Cb 0.27 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 2gk7 n ASN 567 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2gk7 s MET 568 N -2.50 3.71 0.38 3.52 -1.94 -1.12 -4.85 119.30 116.49 2gk7 s MET 568 Ca 0.43 -1.83 0.28 0.00 -1.71 0.00 0.00 55.69 52.86 2gk7 s MET 568 Cb 0.36 -5.04 1.25 0.00 2.01 0.00 0.00 34.83 33.42 2gk7 s MET 568 CO 0.08 -1.86 1.83 0.38 -0.01 0.00 0.00 175.02 175.45 2gk7 h ASP 569 N 8.61 0.00 0.45 3.03 2.03 -1.91 -2.83 116.42 125.79 2gk7 h ASP 569 Ca 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 2gk7 h ASP 569 Cb 0.99 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 2gk7 h ASP 569 CO 1.19 0.00 -0.35 -1.54 -1.03 0.00 0.00 179.24 177.52 2gk7 n SER 570 N -2.53 0.62 -3.98 4.15 3.41 -1.26 -4.53 113.62 109.49 2gk7 n SER 570 Ca 0.01 -0.42 -0.31 0.00 -0.26 0.00 0.00 58.87 57.89 2gk7 n SER 570 Cb 0.20 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.16 2gk7 n SER 570 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2gk7 s MET 571 N -2.80 2.52 1.35 4.33 -1.94 -1.07 -5.08 119.30 116.62 2gk7 s MET 571 Ca 0.17 -3.05 -0.22 0.00 -1.71 0.00 0.00 55.69 50.89 2gk7 s MET 571 Cb 0.18 -3.55 0.34 0.00 2.01 0.00 0.00 34.83 33.82 2gk7 s MET 571 CO 0.61 -1.22 0.99 -2.14 -0.01 0.00 0.00 175.02 173.25 2gk7 s PRO 572 N -0.96 -2.40 0.00 2.03 0.02 -1.26 -2.17 135.00 130.26 2gk7 s PRO 572 Ca 0.22 0.05 0.00 0.00 0.02 0.00 0.00 61.00 61.30 2gk7 s PRO 572 Cb -0.13 -1.45 0.00 0.00 0.02 0.00 0.00 34.50 32.95 2gk7 s PRO 572 CO -0.10 -4.51 0.00 -1.91 -0.33 0.00 0.00 177.00 170.15 2gk7 n GLU 573 N -5.35 0.00 -0.17 5.54 2.13 -1.26 -4.15 120.64 117.37 2gk7 n GLU 573 Ca 0.13 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.86 2gk7 n GLU 573 Cb 0.60 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.31 2gk7 n GLU 573 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2gk7 h LEU 574 N 0.00 0.81 -0.15 4.31 5.85 -1.96 0.35 115.31 124.53 2gk7 h LEU 574 Ca 0.00 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2gk7 h LEU 574 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2gk7 h LEU 574 CO 0.00 0.89 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.35 2gk7 h GLN 575 N 0.71 0.02 0.18 1.25 4.15 -1.60 -0.76 115.11 119.07 2gk7 h GLN 575 Ca 0.15 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 2gk7 h GLN 575 Cb 0.44 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2gk7 h GLN 575 CO 0.01 0.01 -0.21 0.87 -1.93 0.00 0.00 178.83 177.59 2gk7 h LYS 576 N 0.02 -0.38 -1.15 1.69 6.56 -1.79 -2.82 116.57 118.70 2gk7 h LYS 576 Ca 0.07 0.03 0.33 0.00 -1.06 0.00 0.00 60.65 60.02 2gk7 h LYS 576 Cb 0.10 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 2gk7 h LYS 576 CO -0.14 -0.26 0.82 -0.07 -2.06 0.00 0.00 179.45 177.74 2gk7 h LEU 577 N -0.40 0.07 -0.38 2.94 3.38 -0.22 0.21 115.31 120.91 2gk7 h LEU 577 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2gk7 h LEU 577 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2gk7 h LEU 577 CO -0.04 0.01 0.11 -0.61 0.09 0.00 0.00 178.44 178.00 2gk7 h GLN 578 N 0.06 0.60 -0.75 1.13 5.75 -0.89 -2.66 115.11 118.35 2gk7 h GLN 578 Ca 0.57 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.98 2gk7 h GLN 578 Cb 2.13 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 30.55 2gk7 h GLN 578 CO -0.06 0.62 0.46 1.96 -2.65 0.00 0.00 178.83 179.16 2gk7 h GLN 579 N 0.46 0.85 -0.15 1.69 4.20 -0.39 -2.84 115.11 118.93 2gk7 h GLN 579 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2gk7 h GLN 579 Cb 0.28 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2gk7 h GLN 579 CO -0.00 0.56 0.08 -0.07 -0.67 0.00 0.00 178.83 178.73 2gk7 h LEU 580 N 0.88 0.19 -1.84 1.46 -0.00 -1.39 -2.33 115.31 112.28 2gk7 h LEU 580 Ca 0.32 -0.10 0.12 0.00 -0.00 0.00 0.00 57.88 58.21 2gk7 h LEU 580 Cb 0.09 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 2gk7 h LEU 580 CO -0.14 0.24 0.36 0.50 -0.00 0.00 0.00 178.44 179.40 2gk7 h LYS 581 N 0.13 0.17 -5.49 1.13 3.64 -1.35 -3.23 116.57 111.56 2gk7 h LYS 581 Ca 0.05 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 2gk7 h LYS 581 Cb 0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2gk7 h LYS 581 CO -0.01 0.11 0.58 -0.51 -2.27 0.00 0.00 179.45 177.35 2gk7 s ASP 582 N -6.29 4.62 0.00 4.20 1.01 -0.88 -5.05 116.67 114.28 2gk7 s ASP 582 Ca -0.06 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.38 2gk7 s ASP 582 Cb 0.20 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2gk7 s ASP 582 CO 0.73 -3.35 0.00 1.21 0.21 0.00 0.00 175.17 173.98 2gk7 n GLU 583 N 8.61 0.00 0.01 8.23 4.07 -1.22 -4.93 120.64 135.40 2gk7 n GLU 583 Ca 0.43 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 2gk7 n GLU 583 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 2gk7 n GLU 583 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2gk7 n SER 588 N 0.00 -0.22 0.00 4.31 3.41 -1.26 -4.52 113.62 115.34 2gk7 n SER 588 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2gk7 n SER 588 Cb 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2gk7 n SER 588 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gk7 n SER 589 N -2.22 0.00 0.21 4.04 2.88 -1.26 -4.57 113.62 112.70 2gk7 n SER 589 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2gk7 n SER 589 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 2gk7 n SER 589 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gk7 h ALA 590 N 0.75 0.92 -0.24 -1.46 0.00 -2.07 -2.99 119.26 114.18 2gk7 h ALA 590 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2gk7 h ALA 590 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gk7 h ALA 590 CO 0.00 0.21 -0.07 -0.44 0.00 0.00 0.00 179.25 178.95 2gk7 h ASP 591 N 0.00 0.35 -0.02 0.00 3.45 -2.00 -2.85 116.42 115.34 2gk7 h ASP 591 Ca -0.00 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.33 2gk7 h ASP 591 Cb 0.99 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 2gk7 h ASP 591 CO 0.02 0.46 -0.15 -0.33 -1.57 0.00 0.00 179.24 177.67 2gk7 h GLU 592 N 0.36 0.34 -0.36 3.56 4.39 -1.77 -0.49 114.58 120.61 2gk7 h GLU 592 Ca 0.08 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2gk7 h GLU 592 Cb 0.35 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2gk7 h GLU 592 CO 0.02 0.50 0.24 -0.22 -1.16 0.00 0.00 179.01 178.38 2gk7 h LYS 593 N 0.32 0.48 0.00 2.33 1.63 -1.58 -2.87 116.57 116.88 2gk7 h LYS 593 Ca 0.06 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.65 2gk7 h LYS 593 Cb 0.46 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 2gk7 h LYS 593 CO 0.03 0.32 -1.32 0.00 -3.45 0.00 0.00 179.45 175.03 2gk7 h ARG 594 N 0.49 0.00 -0.24 1.90 3.08 -1.52 -3.14 114.38 114.95 2gk7 h ARG 594 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2gk7 h ARG 594 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2gk7 h ARG 594 CO -0.03 0.37 0.05 -0.92 -1.07 0.00 0.00 179.97 178.37 2gk7 h TYR 595 N 0.00 0.41 -0.74 3.04 3.20 -1.16 -1.76 116.97 119.97 2gk7 h TYR 595 Ca -0.15 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 2gk7 h TYR 595 Cb 1.62 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.74 2gk7 h TYR 595 CO 0.00 0.50 0.45 0.00 -1.64 0.00 0.00 178.16 177.48 2gk7 h ARG 596 N 0.20 0.99 -0.17 1.82 -0.00 -1.62 -1.28 114.38 114.33 2gk7 h ARG 596 Ca 0.07 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.98 59.40 2gk7 h ARG 596 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.06 2gk7 h ARG 596 CO 0.00 0.69 -0.20 0.00 0.00 0.00 0.00 179.97 180.46 2gk7 h ALA 597 N 1.49 0.25 -0.44 0.04 0.00 -1.47 -1.51 119.26 117.62 2gk7 h ALA 597 Ca 0.27 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2gk7 h ALA 597 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gk7 h ALA 597 CO -0.05 0.18 -0.20 -0.07 0.00 0.00 0.00 179.25 179.11 2gk7 h LEU 598 N 0.07 0.94 -0.53 0.00 3.38 -1.28 -2.03 115.31 115.86 2gk7 h LEU 598 Ca 0.02 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2gk7 h LEU 598 Cb 0.75 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2gk7 h LEU 598 CO 0.05 1.13 0.23 0.50 0.09 0.00 0.00 178.44 180.44 2gk7 h LYS 599 N 0.75 0.43 -0.63 1.13 1.63 -1.23 0.14 116.57 118.80 2gk7 h LYS 599 Ca 0.10 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2gk7 h LYS 599 Cb 0.77 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2gk7 h LYS 599 CO 0.06 0.29 0.31 -0.09 -3.45 0.00 0.00 179.45 176.57 2gk7 h ARG 600 N 0.45 0.91 -0.64 1.90 2.43 -1.09 0.12 114.38 118.45 2gk7 h ARG 600 Ca 0.25 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2gk7 h ARG 600 Cb 0.22 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2gk7 h ARG 600 CO -0.21 0.72 0.19 1.15 -1.51 0.00 0.00 179.97 180.31 2gk7 h THR 601 N 0.87 1.24 0.09 0.20 2.02 -0.99 -1.75 112.91 114.59 2gk7 h THR 601 Ca 0.22 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2gk7 h THR 601 Cb 0.11 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2gk7 h THR 601 CO -0.03 0.32 -0.04 0.00 0.37 0.00 0.00 175.52 176.14 2gk7 h ALA 602 N 1.27 -0.12 0.18 6.16 0.00 -0.16 -2.03 119.26 124.56 2gk7 h ALA 602 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gk7 h ALA 602 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2gk7 h ALA 602 CO -0.01 -0.53 -0.28 0.93 0.00 0.00 0.00 179.25 179.37 2gk7 h GLU 603 N -0.20 -0.51 -0.65 0.00 5.08 -0.60 -2.30 114.58 115.41 2gk7 h GLU 603 Ca -0.01 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2gk7 h GLU 603 Cb 0.16 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2gk7 h GLU 603 CO 0.02 -0.34 0.43 0.00 -1.00 0.00 0.00 179.01 178.12 2gk7 h ARG 604 N -0.53 0.67 -0.45 2.33 2.47 -1.35 -0.20 114.38 117.32 2gk7 h ARG 604 Ca 0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2gk7 h ARG 604 Cb 0.52 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2gk7 h ARG 604 CO -0.12 0.44 0.28 1.49 0.56 0.00 0.00 179.97 182.63 2gk7 h GLU 605 N 0.69 0.61 0.03 0.04 4.81 -0.82 0.57 114.58 120.51 2gk7 h GLU 605 Ca 0.27 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 2gk7 h GLU 605 Cb 0.21 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.48 2gk7 h GLU 605 CO -0.08 0.44 -0.68 -0.07 -0.73 0.00 0.00 179.01 177.88 2gk7 h LEU 606 N 0.61 0.55 -0.35 1.64 3.38 -0.97 -2.76 115.31 117.40 2gk7 h LEU 606 Ca 0.16 -0.79 0.04 0.00 0.09 0.00 0.00 57.88 57.38 2gk7 h LEU 606 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2gk7 h LEU 606 CO -0.03 1.28 0.10 -0.07 0.09 0.00 0.00 178.44 179.81 2gk7 h LEU 607 N -0.11 0.09 -1.47 1.67 4.07 -1.08 -0.21 115.31 118.27 2gk7 h LEU 607 Ca -0.09 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2gk7 h LEU 607 Cb 1.41 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 43.17 2gk7 h LEU 607 CO 0.13 0.09 0.23 0.24 -1.08 0.00 0.00 178.44 178.05 2gk7 h MET 608 N 0.24 0.59 0.00 1.13 2.86 -0.93 -2.99 114.93 115.83 2gk7 h MET 608 Ca 0.16 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2gk7 h MET 608 Cb 0.15 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2gk7 h MET 608 CO -0.18 0.44 -0.69 0.09 1.06 0.00 0.00 176.91 177.63 2gk7 n ASN 609 N -4.42 0.62 -4.72 1.22 5.03 -0.85 -4.78 115.26 107.37 2gk7 n ASN 609 Ca 0.03 -0.36 -0.35 0.00 0.87 0.00 0.00 54.58 54.77 2gk7 n ASN 609 Cb 0.10 0.47 0.09 0.00 -1.02 0.00 0.00 39.78 39.43 2gk7 n ASN 609 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gk7 s ALA 610 N -3.04 2.14 0.05 5.41 0.00 -0.15 -4.93 121.76 121.24 2gk7 s ALA 610 Ca 0.09 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.15 2gk7 s ALA 610 Cb 0.16 -3.53 -0.25 0.00 0.00 0.00 0.00 23.12 19.50 2gk7 s ALA 610 CO 0.75 -1.91 1.04 -0.44 0.00 0.00 0.00 175.76 175.20 2gk7 h ASP 611 N -0.07 0.20 -3.43 0.00 3.32 -1.13 -3.37 116.42 111.95 2gk7 h ASP 611 Ca -0.49 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.09 2gk7 h ASP 611 Cb 1.32 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.50 2gk7 h ASP 611 CO 0.50 1.20 -0.54 -0.69 -1.72 0.00 0.00 179.24 177.99 2gk7 s VAL 612 N -2.66 -0.04 -0.20 -1.35 1.01 -0.81 -0.92 120.40 115.43 2gk7 s VAL 612 Ca -0.04 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2gk7 s VAL 612 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2gk7 s VAL 612 CO 0.84 0.06 -0.04 -0.63 0.00 0.00 0.00 175.10 175.33 2gk7 s ILE 613 N 1.13 3.54 -0.17 2.22 1.01 -0.36 -1.16 121.20 127.41 2gk7 s ILE 613 Ca -0.09 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2gk7 s ILE 613 Cb -0.10 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2gk7 s ILE 613 CO -0.07 0.44 -0.14 0.00 0.00 0.00 0.00 174.94 175.17 2gk7 s THR 616 N -3.21 2.19 0.05 0.00 2.01 -1.26 -3.18 115.64 112.25 2gk7 s THR 616 Ca 0.26 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 2gk7 s THR 616 Cb -0.01 -2.32 -0.18 0.00 0.01 0.00 0.00 72.50 70.00 2gk7 s THR 616 CO 0.16 -0.08 1.51 0.00 -0.69 0.00 0.00 174.62 175.52 2gk7 h VAL 618 N -0.88 1.13 -0.99 0.00 2.07 -1.89 -1.37 116.25 114.31 2gk7 h VAL 618 Ca -0.08 -0.42 0.36 0.00 0.82 0.00 0.00 66.70 67.39 2gk7 h VAL 618 Cb 0.64 -0.19 -0.17 0.00 -1.52 0.00 0.00 31.29 30.04 2gk7 h VAL 618 CO 0.13 0.22 0.41 1.23 0.02 0.00 0.00 177.57 179.59 2gk7 h GLY 619 N 1.22 1.97 1.87 2.17 0.00 -1.83 0.12 103.07 108.58 2gk7 h GLY 619 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2gk7 h GLY 619 CO -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 176.54 175.71 2gk7 n ALA 620 N -2.49 1.77 1.23 3.60 0.00 -0.36 -2.11 120.51 122.15 2gk7 n ALA 620 Ca 0.33 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.84 2gk7 n ALA 620 Cb 1.10 -1.26 0.47 0.00 0.00 0.00 0.00 19.45 19.76 2gk7 n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk7 n GLY 621 N 0.10 -0.98 3.59 0.00 0.00 0.41 -4.84 105.19 103.47 2gk7 n GLY 621 Ca 0.05 -0.30 -0.48 0.00 0.00 0.00 0.00 46.02 45.29 2gk7 n GLY 621 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gk7 n ASP 622 N -1.05 1.60 -0.29 1.61 -0.08 -0.90 -4.87 116.55 112.57 2gk7 n ASP 622 Ca 0.11 1.14 0.24 0.00 -1.51 0.00 0.00 54.79 54.77 2gk7 n ASP 622 Cb 0.32 -1.25 0.56 0.00 2.34 0.00 0.00 41.12 43.08 2gk7 n ASP 622 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gk7 h PRO 623 N 3.53 0.30 0.00 -0.67 0.11 -1.92 -1.59 132.00 131.76 2gk7 h PRO 623 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2gk7 h PRO 623 Cb 1.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gk7 h PRO 623 CO 0.71 0.20 -0.03 0.00 -0.21 0.00 0.00 178.00 178.67 2gk7 h ARG 624 N 0.31 0.00 -0.03 1.05 3.08 -1.97 0.33 114.38 117.15 2gk7 h ARG 624 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2gk7 h ARG 624 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2gk7 h ARG 624 CO -0.21 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.01 2gk7 n LEU 625 N -3.55 1.40 -4.59 3.04 4.77 -0.60 -4.88 117.00 112.60 2gk7 n LEU 625 Ca -0.02 -0.48 -0.55 0.00 -0.03 0.00 0.00 56.01 54.93 2gk7 n LEU 625 Cb 0.13 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2gk7 n LEU 625 CO 0.26 0.24 0.89 0.00 -1.33 0.00 0.00 177.39 177.45 2gk7 n ALA 626 N 0.10 -1.49 -0.96 -1.18 0.00 0.10 -1.54 120.51 115.54 2gk7 n ALA 626 Ca 0.19 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2gk7 n ALA 626 Cb 0.33 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2gk7 n ALA 626 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gk7 n LYS 627 N 2.69 -0.79 -3.07 0.00 4.76 -1.26 -5.00 118.16 115.50 2gk7 n LYS 627 Ca 0.20 0.20 -0.39 0.00 -2.87 0.00 0.00 58.31 55.45 2gk7 n LYS 627 Cb 0.15 -3.87 -0.05 0.00 -1.84 0.00 0.00 35.03 29.42 2gk7 n LYS 627 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2gk7 s MET 628 N -0.87 4.43 -0.14 1.97 -1.94 -0.59 -5.09 119.30 117.08 2gk7 s MET 628 Ca 0.00 0.96 -0.03 0.00 -1.71 0.00 0.00 55.69 54.91 2gk7 s MET 628 Cb 0.00 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 2gk7 s MET 628 CO 0.00 0.36 -0.04 -0.65 -0.01 0.00 0.00 175.02 174.69 2gk7 s GLN 629 N -0.28 3.48 -0.28 2.03 -1.52 -1.26 -4.91 119.66 116.92 2gk7 s GLN 629 Ca 0.35 -0.51 -0.06 0.00 -1.95 0.00 0.00 55.36 53.20 2gk7 s GLN 629 Cb -0.20 -2.86 0.01 0.00 -0.22 0.00 0.00 33.01 29.74 2gk7 s GLN 629 CO 0.21 0.35 0.05 -0.06 -0.25 0.00 0.00 175.29 175.60 2gk7 s PHE 630 N 0.06 3.13 0.11 0.91 0.40 0.38 -4.90 117.98 118.06 2gk7 s PHE 630 Ca 0.00 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.27 2gk7 s PHE 630 Cb -0.13 -2.22 -0.21 0.00 0.51 0.00 0.00 43.02 40.97 2gk7 s PHE 630 CO 0.03 -0.60 1.23 -0.09 0.70 0.00 0.00 175.22 176.49 2gk7 h ARG 631 N 8.19 0.17 -5.32 0.44 1.12 -1.81 -3.15 114.38 114.02 2gk7 h ARG 631 Ca -0.32 -0.26 -0.67 0.00 -1.11 0.00 0.00 59.98 57.62 2gk7 h ARG 631 Cb 1.12 0.09 -0.30 0.00 -0.01 0.00 0.00 29.97 30.88 2gk7 h ARG 631 CO 0.60 1.10 -0.83 -1.12 -3.11 0.00 0.00 179.97 176.61 2gk7 s SER 632 N -6.96 3.52 -0.05 -3.80 0.01 -1.26 -1.64 113.70 103.51 2gk7 s SER 632 Ca -0.02 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 2gk7 s SER 632 Cb 0.09 -1.51 0.03 0.00 0.21 0.00 0.00 66.02 64.84 2gk7 s SER 632 CO 0.85 0.16 0.00 -0.63 0.41 0.00 0.00 173.24 174.03 2gk7 s ILE 633 N 0.38 0.27 -0.16 1.44 1.01 -0.84 -1.66 121.20 121.64 2gk7 s ILE 633 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2gk7 s ILE 633 Cb -0.17 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 2gk7 s ILE 633 CO 0.07 0.21 -0.15 -0.22 0.00 0.00 0.00 174.94 174.85 2gk7 s LEU 634 N 1.59 2.46 -0.27 2.97 0.20 -0.65 -1.60 118.68 123.39 2gk7 s LEU 634 Ca -0.01 -0.48 -0.03 0.00 0.69 0.00 0.00 54.13 54.30 2gk7 s LEU 634 Cb -0.13 -1.56 0.02 0.00 -0.43 0.00 0.00 46.19 44.10 2gk7 s LEU 634 CO -0.03 0.08 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.47 2gk7 s ILE 635 N 0.84 3.21 0.27 6.68 1.01 -0.47 -1.82 121.20 130.92 2gk7 s ILE 635 Ca -0.05 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 2gk7 s ILE 635 Cb -0.15 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2gk7 s ILE 635 CO -0.01 0.13 0.48 -0.62 0.00 0.00 0.00 174.94 174.92 2gk7 s ASP 636 N 1.37 6.37 -1.61 3.58 -1.08 0.71 -1.38 116.67 124.63 2gk7 s ASP 636 Ca 0.00 0.47 -0.02 0.00 -0.52 0.00 0.00 52.55 52.48 2gk7 s ASP 636 Cb -0.17 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2gk7 s ASP 636 CO -0.02 -0.16 0.28 1.21 0.52 0.00 0.00 175.17 177.00 2gk7 n GLU 637 N -1.12 -3.06 -0.26 4.34 4.07 -0.34 -4.05 120.64 120.22 2gk7 n GLU 637 Ca -0.04 0.92 -0.03 0.00 -0.06 0.00 0.00 57.16 57.95 2gk7 n GLU 637 Cb 0.55 -5.61 0.13 0.00 -0.06 0.00 0.00 31.44 26.45 2gk7 n GLU 637 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2gk7 h SER 638 N -0.63 1.00 -0.75 4.31 4.64 -1.31 -1.42 113.55 119.39 2gk7 h SER 638 Ca -0.49 -0.12 0.22 0.00 -0.47 0.00 0.00 61.79 60.93 2gk7 h SER 638 Cb 1.35 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2gk7 h SER 638 CO 0.55 0.85 0.71 0.71 -0.87 0.00 0.00 176.83 178.78 2gk7 h THR 639 N 1.09 0.31 -0.02 2.95 1.35 -1.89 0.92 112.91 117.62 2gk7 h THR 639 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 2gk7 h THR 639 Cb 0.12 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2gk7 h THR 639 CO -0.03 0.00 0.00 1.67 -0.25 0.00 0.00 175.52 176.91 2gk7 n GLN 640 N -3.76 1.24 -4.65 4.72 7.27 -0.53 -3.78 117.38 117.89 2gk7 n GLN 640 Ca 0.16 -0.36 -0.27 0.00 0.07 0.00 0.00 57.00 56.60 2gk7 n GLN 640 Cb 0.97 -1.44 -0.14 0.00 2.41 0.00 0.00 30.24 32.04 2gk7 n GLN 640 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gk7 s ALA 641 N -1.98 1.94 0.73 1.69 0.00 0.32 -3.53 121.76 120.93 2gk7 s ALA 641 Ca 0.40 -1.17 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 2gk7 s ALA 641 Cb 0.19 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.98 2gk7 s ALA 641 CO 0.32 0.44 1.16 0.95 0.00 0.00 0.00 175.76 178.63 2gk7 s THR 642 N -0.87 2.67 0.11 0.00 -4.23 -1.26 -4.21 115.64 107.85 2gk7 s THR 642 Ca 0.09 0.30 -0.28 0.00 -1.18 0.00 0.00 61.69 60.62 2gk7 s THR 642 Cb -0.09 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 2gk7 s THR 642 CO 0.02 -0.20 1.63 -0.33 -0.54 0.00 0.00 174.62 175.20 2gk7 h GLU 643 N -0.41 -0.51 -0.94 3.99 5.08 -1.82 -1.43 114.58 118.54 2gk7 h GLU 643 Ca -0.47 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.06 2gk7 h GLU 643 Cb 1.27 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 2gk7 h GLU 643 CO 0.50 -0.34 0.60 -1.35 -1.00 0.00 0.00 179.01 177.42 2gk7 h PRO 644 N -0.53 0.83 0.62 2.33 0.11 -1.92 0.12 132.00 133.56 2gk7 h PRO 644 Ca 0.02 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2gk7 h PRO 644 Cb 0.54 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2gk7 h PRO 644 CO -0.14 0.55 -0.42 1.49 -0.21 0.00 0.00 178.00 179.27 2gk7 h GLU 645 N 0.85 -0.95 0.00 1.05 4.81 -1.86 -2.68 114.58 115.80 2gk7 h GLU 645 Ca 0.47 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2gk7 h GLU 645 Cb 0.58 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2gk7 h GLU 645 CO -0.23 -0.64 0.00 0.00 -0.73 0.00 0.00 179.01 177.41 2gk7 n MET 647 N -1.89 0.39 -0.27 0.00 1.56 0.35 -4.17 117.12 113.08 2gk7 n MET 647 Ca -0.00 0.01 -0.01 0.00 -0.27 0.00 0.00 57.70 57.42 2gk7 n MET 647 Cb 0.04 -1.64 0.11 0.00 2.15 0.00 0.00 33.22 33.88 2gk7 n MET 647 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2gk7 h VAL 648 N 0.00 1.03 -0.16 1.12 2.07 -1.00 -1.89 116.25 117.42 2gk7 h VAL 648 Ca 0.00 -0.29 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 2gk7 h VAL 648 Cb 0.81 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2gk7 h VAL 648 CO 0.00 0.15 -0.76 -0.65 0.02 0.00 0.00 177.57 176.33 2gk7 h PRO 649 N 0.85 0.79 -0.95 1.57 0.11 -1.76 -3.33 132.00 129.28 2gk7 h PRO 649 Ca 0.33 -0.63 0.09 0.00 0.11 0.00 0.00 66.00 65.89 2gk7 h PRO 649 Cb 0.14 0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.31 2gk7 h PRO 649 CO -0.16 1.24 0.60 0.28 -0.21 0.00 0.00 178.00 179.75 2gk7 h VAL 650 N 0.54 0.99 0.00 3.15 2.07 -1.52 -1.21 116.25 120.28 2gk7 h VAL 650 Ca -0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2gk7 h VAL 650 Cb 1.39 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2gk7 h VAL 650 CO 0.16 0.19 0.00 1.33 0.02 0.00 0.00 177.57 179.26 2gk7 n VAL 651 N -4.60 0.00 -0.23 2.57 0.24 -0.96 -3.02 118.33 112.33 2gk7 n VAL 651 Ca 0.16 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.47 2gk7 n VAL 651 Cb 0.26 -0.19 0.23 0.00 -1.47 0.00 0.00 33.84 32.66 2gk7 n VAL 651 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2gk7 n LEU 652 N -0.60 4.22 0.00 1.34 4.77 -0.46 -4.68 117.00 121.59 2gk7 n LEU 652 Ca 0.04 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 2gk7 n LEU 652 Cb 0.02 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2gk7 n LEU 652 CO 0.03 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2gk7 n GLY 653 N 0.24 1.62 3.61 -0.72 0.00 -0.46 -0.47 105.19 109.00 2gk7 n GLY 653 Ca 0.21 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.74 2gk7 n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk7 n ALA 654 N -0.39 -0.27 0.00 4.61 0.00 -1.17 -4.38 120.51 118.91 2gk7 n ALA 654 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2gk7 n ALA 654 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2gk7 n ALA 654 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gk7 n LYS 655 N 2.38 4.19 -3.62 0.00 5.02 -0.65 -1.63 118.16 123.85 2gk7 n LYS 655 Ca 0.16 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.30 2gk7 n LYS 655 Cb 0.24 -0.54 -0.14 0.00 -0.02 0.00 0.00 35.03 34.57 2gk7 n LYS 655 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2gk7 s GLN 656 N -1.01 0.13 -0.05 1.97 0.74 -0.94 -4.65 119.66 115.85 2gk7 s GLN 656 Ca 0.00 0.55 0.02 0.00 0.05 0.00 0.00 55.36 55.99 2gk7 s GLN 656 Cb 0.00 -0.41 0.01 0.00 1.10 0.00 0.00 33.01 33.71 2gk7 s GLN 656 CO 0.00 -0.39 -0.12 -1.17 -0.55 0.00 0.00 175.29 173.06 2gk7 s LEU 657 N 2.36 1.68 -0.21 3.68 2.96 0.35 -1.99 118.68 127.50 2gk7 s LEU 657 Ca 0.03 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2gk7 s LEU 657 Cb -0.13 -0.76 0.05 0.00 0.50 0.00 0.00 46.19 45.85 2gk7 s LEU 657 CO -0.09 0.05 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.26 2gk7 s ILE 658 N 0.52 1.74 -0.21 6.68 -1.09 -0.63 -1.90 121.20 126.32 2gk7 s ILE 658 Ca -0.11 -1.15 -0.11 0.00 -2.23 0.00 0.00 60.65 57.06 2gk7 s ILE 658 Cb -0.14 -1.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 2gk7 s ILE 658 CO 0.03 0.12 0.16 -0.76 -1.23 0.00 0.00 174.94 173.26 2gk7 s LEU 659 N 1.34 4.17 0.07 2.97 1.43 0.34 -1.37 118.68 127.63 2gk7 s LEU 659 Ca -0.03 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2gk7 s LEU 659 Cb -0.17 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2gk7 s LEU 659 CO -0.08 0.12 -0.25 -0.69 0.23 0.00 0.00 176.35 175.68 2gk7 s VAL 660 N 0.69 2.06 -4.28 -1.59 1.01 -0.48 -0.93 120.40 116.88 2gk7 s VAL 660 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2gk7 s VAL 660 Cb -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2gk7 s VAL 660 CO 0.01 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2gk7 n GLY 661 N 1.57 -0.53 3.20 4.51 0.00 -0.59 -1.15 105.19 112.21 2gk7 n GLY 661 Ca -0.17 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.09 2gk7 n GLY 661 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gk7 s ASP 662 N -4.00 -0.34 0.00 1.61 2.15 -1.26 -0.46 116.67 114.37 2gk7 s ASP 662 Ca 0.00 0.31 0.19 0.00 0.43 0.00 0.00 52.55 53.48 2gk7 s ASP 662 Cb 0.00 1.32 0.97 0.00 -0.30 0.00 0.00 42.92 44.92 2gk7 s ASP 662 CO 0.00 -0.06 1.61 0.00 -0.17 0.00 0.00 175.17 176.54 2gk7 n HIS 663 N 5.19 0.00 1.47 -5.34 1.44 -1.26 -0.93 115.22 115.79 2gk7 n HIS 663 Ca -0.08 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.77 2gk7 n HIS 663 Cb 0.54 -0.30 0.54 0.00 0.12 0.00 0.00 29.99 30.89 2gk7 n HIS 663 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gk7 n GLN 665 N -0.36 0.88 -1.15 0.00 6.02 -0.10 -4.35 117.38 118.32 2gk7 n GLN 665 Ca 0.17 -2.81 -0.45 0.00 -0.01 0.00 0.00 57.00 53.90 2gk7 n GLN 665 Cb 0.32 0.42 -0.07 0.00 1.02 0.00 0.00 30.24 31.93 2gk7 n GLN 665 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gk7 n LEU 666 N 0.00 0.77 -5.02 1.08 4.77 -1.26 -4.85 117.00 112.49 2gk7 n LEU 666 Ca -0.05 0.79 -0.20 0.00 -0.03 0.00 0.00 56.01 56.51 2gk7 n LEU 666 Cb 0.51 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2gk7 n LEU 666 CO 0.29 -0.59 0.39 -0.83 -1.33 0.00 0.00 177.39 175.32 2gk7 s GLY 667 N 1.90 1.75 0.13 -0.72 0.00 -1.26 -3.49 107.32 105.64 2gk7 s GLY 667 Ca 0.69 -2.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.11 2gk7 s GLY 667 CO 0.54 -1.53 1.11 -4.14 0.00 0.00 0.00 173.10 169.08 2gk7 s PRO 668 N -4.78 4.56 -0.22 2.90 0.02 -1.23 -4.78 135.00 131.48 2gk7 s PRO 668 Ca 0.63 1.70 -0.23 0.00 0.02 0.00 0.00 61.00 63.11 2gk7 s PRO 668 Cb -0.06 -3.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2gk7 s PRO 668 CO 0.40 -0.01 0.76 0.08 -0.33 0.00 0.00 177.00 177.90 2gk7 s VAL 669 N 0.16 4.91 -0.05 3.83 1.01 -1.26 -4.98 120.40 124.03 2gk7 s VAL 669 Ca 0.52 1.43 0.06 0.00 0.00 0.00 0.00 61.98 63.99 2gk7 s VAL 669 Cb -0.29 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2gk7 s VAL 669 CO 0.33 0.01 -0.24 0.68 0.00 0.00 0.00 175.10 175.88 2gk7 s VAL 670 N 2.41 2.18 -0.20 2.92 -7.23 -1.26 -4.98 120.40 114.25 2gk7 s VAL 670 Ca 0.33 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2gk7 s VAL 670 Cb -0.16 -1.79 -0.21 0.00 0.56 0.00 0.00 36.38 34.79 2gk7 s VAL 670 CO 0.09 0.57 0.03 0.23 -0.31 0.00 0.00 175.10 175.72 2gk7 n MET 671 N 2.72 0.69 -2.77 4.82 2.81 -1.26 -4.78 117.12 119.34 2gk7 n MET 671 Ca -0.17 0.18 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 2gk7 n MET 671 Cb 0.52 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 31.39 2gk7 n MET 671 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gk7 h LYS 673 N 9.59 0.44 -0.02 0.00 -0.00 -1.98 0.71 116.57 125.31 2gk7 h LYS 673 Ca -0.28 -0.03 0.03 0.00 -0.00 0.00 0.00 60.65 60.38 2gk7 h LYS 673 Cb 1.07 -0.10 -0.04 0.00 -0.00 0.00 0.00 32.23 33.16 2gk7 h LYS 673 CO 1.18 0.29 -0.20 -0.22 -0.00 0.00 0.00 179.45 180.49 2gk7 h LYS 674 N 0.45 -0.30 -0.46 0.07 3.64 -1.99 0.79 116.57 118.77 2gk7 h LYS 674 Ca 0.50 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.91 2gk7 h LYS 674 Cb 0.85 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2gk7 h LYS 674 CO -0.47 -0.20 0.30 0.00 -2.27 0.00 0.00 179.45 176.81 2gk7 h ALA 675 N 0.59 0.58 -0.19 5.00 0.00 -1.72 -0.53 119.26 122.99 2gk7 h ALA 675 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gk7 h ALA 675 Cb 0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2gk7 h ALA 675 CO -0.20 0.01 -0.55 0.00 0.00 0.00 0.00 179.25 178.52 2gk7 h ALA 676 N 1.18 -0.88 0.17 0.00 0.00 0.06 0.55 119.26 120.34 2gk7 h ALA 676 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gk7 h ALA 676 Cb -0.05 1.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2gk7 h ALA 676 CO -0.05 -1.09 -0.35 -0.22 0.00 0.00 0.00 179.25 177.54 2gk7 h LYS 677 N -0.55 -0.54 0.00 0.00 3.64 0.75 -2.98 116.57 116.89 2gk7 h LYS 677 Ca 0.04 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2gk7 h LYS 677 Cb 0.67 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2gk7 h LYS 677 CO -0.47 -0.36 0.00 0.00 -2.27 0.00 0.00 179.45 176.35 2gk7 n ALA 678 N -2.72 1.69 0.00 5.00 0.00 -0.23 -4.67 120.51 119.58 2gk7 n ALA 678 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gk7 n ALA 678 Cb 0.29 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2gk7 n ALA 678 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk7 n GLY 679 N -0.52 -0.28 0.04 0.00 0.00 -0.84 -5.04 105.19 98.54 2gk7 n GLY 679 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2gk7 n GLY 679 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gk7 n LEU 680 N 0.00 0.59 0.04 0.99 7.94 0.13 -4.30 117.00 122.39 2gk7 n LEU 680 Ca 0.00 -0.05 0.13 0.00 -1.11 0.00 0.00 56.01 54.98 2gk7 n LEU 680 Cb 0.00 -0.23 0.45 0.00 0.53 0.00 0.00 43.42 44.17 2gk7 n LEU 680 CO 0.00 0.14 0.80 -0.24 -1.11 0.00 0.00 177.39 176.98 2gk7 n SER 681 N -1.37 0.41 -4.75 1.96 2.88 -1.21 -4.63 113.62 106.91 2gk7 n SER 681 Ca 0.06 0.38 -0.37 0.00 -1.33 0.00 0.00 58.87 57.62 2gk7 n SER 681 Cb 0.34 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.31 2gk7 n SER 681 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2gk7 s GLN 682 N -3.05 4.17 0.97 -1.46 0.74 -1.26 -4.70 119.66 115.07 2gk7 s GLN 682 Ca 0.12 0.12 -0.13 0.00 0.05 0.00 0.00 55.36 55.52 2gk7 s GLN 682 Cb 0.16 -3.39 0.05 0.00 1.10 0.00 0.00 33.01 30.93 2gk7 s GLN 682 CO 0.60 0.31 0.42 0.43 -0.55 0.00 0.00 175.29 176.50 2gk7 n SER 683 N 3.31 -1.97 -0.11 6.67 7.64 -1.26 -3.60 113.62 124.30 2gk7 n SER 683 Ca -0.12 0.29 -0.13 0.00 1.01 0.00 0.00 58.87 59.91 2gk7 n SER 683 Cb 0.52 -1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2gk7 n SER 683 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2gk7 h LEU 684 N -1.64 0.90 0.00 -3.43 6.46 -1.84 -2.57 115.31 113.18 2gk7 h LEU 684 Ca -0.45 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 56.86 2gk7 h LEU 684 Cb 1.29 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 2gk7 h LEU 684 CO 0.35 1.17 -0.13 0.15 -0.62 0.00 0.00 178.44 179.36 2gk7 h PHE 685 N 0.63 -0.40 -0.68 1.25 3.04 -1.92 -1.65 116.94 117.22 2gk7 h PHE 685 Ca 0.06 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.12 2gk7 h PHE 685 Cb 0.91 0.17 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 2gk7 h PHE 685 CO 0.07 -0.14 0.31 0.93 -2.02 0.00 0.00 178.31 177.45 2gk7 h GLU 686 N -0.17 0.51 -0.51 1.11 5.08 -1.93 -0.07 114.58 118.60 2gk7 h GLU 686 Ca 0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2gk7 h GLU 686 Cb 0.18 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2gk7 h GLU 686 CO -0.09 0.34 0.34 -0.09 -1.00 0.00 0.00 179.01 178.51 2gk7 h ARG 687 N 0.53 0.61 -0.04 2.33 2.43 -1.39 -1.16 114.38 117.68 2gk7 h ARG 687 Ca 0.34 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.23 2gk7 h ARG 687 Cb 0.39 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2gk7 h ARG 687 CO -0.29 0.40 -0.93 -0.07 -1.51 0.00 0.00 179.97 177.57 2gk7 h LEU 688 N 0.63 0.80 0.00 3.80 3.38 -0.04 -0.99 115.31 122.89 2gk7 h LEU 688 Ca 0.20 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2gk7 h LEU 688 Cb 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2gk7 h LEU 688 CO -0.05 1.40 -0.19 0.58 0.09 0.00 0.00 178.44 180.27 2gk7 h VAL 689 N 0.39 0.54 -0.77 1.22 2.07 -0.70 -0.93 116.25 118.07 2gk7 h VAL 689 Ca -0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.60 2gk7 h VAL 689 Cb 1.57 0.54 -0.14 0.00 -1.52 0.00 0.00 31.29 31.75 2gk7 h VAL 689 CO 0.18 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.33 2gk7 h VAL 690 N -0.31 0.31 0.00 2.57 2.07 -1.22 0.64 116.25 120.31 2gk7 h VAL 690 Ca 0.06 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gk7 h VAL 690 Cb 0.38 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gk7 h VAL 690 CO -0.18 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.61 2gk7 n LEU 691 N -5.37 0.00 0.00 2.57 4.77 -0.38 -4.86 117.00 113.72 2gk7 n LEU 691 Ca 0.14 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2gk7 n LEU 691 Cb 0.48 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2gk7 n LEU 691 CO 0.03 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 2gk7 n GLY 692 N -0.41 0.90 3.71 -0.72 0.00 0.22 -5.06 105.19 103.83 2gk7 n GLY 692 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2gk7 n GLY 692 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk7 s ILE 693 N -2.00 3.79 -0.31 -0.61 -1.09 -1.03 -4.99 121.20 114.95 2gk7 s ILE 693 Ca 0.00 1.27 -0.21 0.00 -2.23 0.00 0.00 60.65 59.48 2gk7 s ILE 693 Cb 0.00 -3.82 -0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2gk7 s ILE 693 CO 0.00 0.09 0.68 -0.13 -1.23 0.00 0.00 174.94 174.35 2gk7 s ARG 694 N 1.20 3.88 0.51 2.79 0.52 -1.26 -4.26 118.95 122.33 2gk7 s ARG 694 Ca 0.61 0.35 -0.22 0.00 -0.52 0.00 0.00 55.73 55.94 2gk7 s ARG 694 Cb -0.32 -3.74 -0.06 0.00 0.52 0.00 0.00 34.95 31.35 2gk7 s ARG 694 CO 0.29 -0.63 1.29 -2.14 0.02 0.00 0.00 175.30 174.13 2gk7 s PRO 695 N 2.74 3.40 -0.22 3.54 0.02 -1.26 -4.72 135.00 138.50 2gk7 s PRO 695 Ca 0.27 2.08 -0.24 0.00 0.02 0.00 0.00 61.00 63.14 2gk7 s PRO 695 Cb -0.15 -2.34 -0.01 0.00 0.02 0.00 0.00 34.50 32.02 2gk7 s PRO 695 CO 0.13 -0.93 0.80 0.42 -0.33 0.00 0.00 177.00 177.08 2gk7 s ILE 696 N -1.38 4.87 0.02 2.83 1.01 -0.32 -4.82 121.20 123.41 2gk7 s ILE 696 Ca 0.68 1.53 -0.21 0.00 0.00 0.00 0.00 60.65 62.64 2gk7 s ILE 696 Cb -0.36 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 2gk7 s ILE 696 CO 0.44 -0.02 0.63 -0.13 0.00 0.00 0.00 174.94 175.85 2gk7 s ARG 697 N 2.54 4.34 -0.07 2.79 3.00 -1.26 0.08 118.95 130.37 2gk7 s ARG 697 Ca 0.35 0.81 -0.30 0.00 0.00 0.00 0.00 55.73 56.59 2gk7 s ARG 697 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.44 2gk7 s ARG 697 CO 0.09 0.39 1.07 -0.51 0.00 0.00 0.00 175.30 176.34 2gk7 s LEU 698 N -0.32 4.28 -0.06 2.53 1.43 0.11 -4.86 118.68 121.79 2gk7 s LEU 698 Ca 0.32 1.65 0.06 0.00 -1.03 0.00 0.00 54.13 55.14 2gk7 s LEU 698 Cb -0.19 -3.56 -0.24 0.00 0.03 0.00 0.00 46.19 42.23 2gk7 s LEU 698 CO 0.19 -0.46 0.60 -0.61 0.23 0.00 0.00 176.35 176.30 2gk7 h GLN 699 N 7.13 0.09 -6.19 1.70 5.75 -1.90 -3.41 115.11 118.29 2gk7 h GLN 699 Ca -0.34 -0.16 -0.66 0.00 -0.15 0.00 0.00 58.65 57.35 2gk7 h GLN 699 Cb 1.16 0.06 -0.13 0.00 1.07 0.00 0.00 27.48 29.65 2gk7 h GLN 699 CO 0.84 0.75 -0.64 0.08 -2.65 0.00 0.00 178.83 177.21 2gk7 s VAL 700 N -2.59 4.20 0.00 2.39 1.01 -1.26 -2.29 120.40 121.86 2gk7 s VAL 700 Ca -0.10 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2gk7 s VAL 700 Cb 0.08 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2gk7 s VAL 700 CO 0.81 0.29 -0.26 0.00 0.00 0.00 0.00 175.10 175.94 2gk7 s GLN 701 N -1.83 1.97 0.00 2.72 1.03 -1.12 -4.12 119.66 118.30 2gk7 s GLN 701 Ca 0.22 -0.97 0.01 0.00 0.04 0.00 0.00 55.36 54.66 2gk7 s GLN 701 Cb -0.12 -1.98 0.00 0.00 0.03 0.00 0.00 33.01 30.95 2gk7 s GLN 701 CO 0.14 0.53 0.44 0.66 -2.54 0.00 0.00 175.29 174.52 2gk7 n TYR 702 N 2.24 0.00 -0.07 9.60 4.02 -0.52 0.05 117.16 132.49 2gk7 n TYR 702 Ca -0.16 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.66 2gk7 n TYR 702 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 2gk7 n TYR 702 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2gk7 h ARG 703 N 0.09 0.00 -6.24 -0.72 2.43 -1.91 -3.44 114.38 104.60 2gk7 h ARG 703 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 2gk7 h ARG 703 Cb 0.02 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 2gk7 h ARG 703 CO 0.00 0.33 -0.59 0.00 -1.51 0.00 0.00 179.97 178.20 2gk7 s MET 704 N -1.97 2.75 0.31 0.20 0.23 -1.26 -4.33 119.30 115.24 2gk7 s MET 704 Ca -0.11 -0.93 -0.29 0.00 -1.03 0.00 0.00 55.69 53.32 2gk7 s MET 704 Cb 0.01 -2.56 -0.12 0.00 -1.53 0.00 0.00 34.83 30.62 2gk7 s MET 704 CO 0.27 0.48 1.45 1.58 -2.03 0.00 0.00 175.02 176.77 2gk7 n HIS 705 N -0.25 2.57 -0.36 3.16 -0.00 -0.96 -4.78 115.22 114.61 2gk7 n HIS 705 Ca -0.09 0.41 0.05 0.00 0.46 0.00 0.00 57.72 58.55 2gk7 n HIS 705 Cb 0.55 -2.51 0.12 0.00 -0.12 0.00 0.00 29.99 28.03 2gk7 n HIS 705 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2gk7 n PRO 706 N 1.36 -0.11 0.02 1.57 -0.02 -1.26 -0.68 135.00 135.88 2gk7 n PRO 706 Ca 0.07 1.53 0.07 0.00 -2.02 0.00 0.00 63.50 63.15 2gk7 n PRO 706 Cb 0.36 -2.28 0.49 0.00 -0.02 0.00 0.00 33.50 32.05 2gk7 n PRO 706 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gk7 h ALA 707 N 1.86 1.87 0.00 3.55 0.00 -1.93 0.26 119.26 124.87 2gk7 h ALA 707 Ca 0.45 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2gk7 h ALA 707 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2gk7 h ALA 707 CO -1.01 0.08 -0.52 -0.07 0.00 0.00 0.00 179.25 177.73 2gk7 h LEU 708 N 0.40 0.00 0.00 0.00 3.38 -1.26 -3.05 115.31 114.78 2gk7 h LEU 708 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2gk7 h LEU 708 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2gk7 h LEU 708 CO -0.04 0.52 -0.67 -1.54 0.09 0.00 0.00 178.44 176.81 2gk7 n SER 709 N -3.77 0.60 0.42 -0.43 3.41 -0.07 -4.49 113.62 109.28 2gk7 n SER 709 Ca -0.01 -0.21 -0.19 0.00 -0.26 0.00 0.00 58.87 58.21 2gk7 n SER 709 Cb 0.56 0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 64.80 2gk7 n SER 709 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk7 h ALA 710 N 2.80 -1.27 -0.41 7.33 0.00 -1.01 0.09 119.26 126.79 2gk7 h ALA 710 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gk7 h ALA 710 Cb 0.60 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2gk7 h ALA 710 CO 0.00 -1.22 0.25 0.35 0.00 0.00 0.00 179.25 178.63 2gk7 h PHE 711 N -1.15 0.54 -0.76 0.00 3.57 -1.79 -1.43 116.94 115.92 2gk7 h PHE 711 Ca -0.10 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2gk7 h PHE 711 Cb 0.92 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2gk7 h PHE 711 CO -0.08 0.38 0.39 -1.35 -2.23 0.00 0.00 178.31 175.42 2gk7 h PRO 712 N 0.55 1.08 -0.52 6.41 0.11 -1.78 -2.23 132.00 135.62 2gk7 h PRO 712 Ca 0.15 -0.14 0.06 0.00 0.11 0.00 0.00 66.00 66.17 2gk7 h PRO 712 Cb -0.00 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 30.85 2gk7 h PRO 712 CO -0.03 0.82 0.24 0.66 -0.21 0.00 0.00 178.00 179.48 2gk7 h SER 713 N 1.06 0.32 -0.61 -2.05 4.64 -0.57 -1.42 113.55 114.92 2gk7 h SER 713 Ca 0.27 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 2gk7 h SER 713 Cb 0.08 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2gk7 h SER 713 CO -0.04 0.22 -0.00 0.78 -0.87 0.00 0.00 176.83 176.92 2gk7 h ASN 714 N 0.46 1.06 0.02 4.97 2.35 -1.04 0.23 115.58 123.63 2gk7 h ASN 714 Ca 0.24 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2gk7 h ASN 714 Cb 0.19 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.28 2gk7 h ASN 714 CO -0.19 1.10 -0.30 0.40 -1.65 0.00 0.00 177.43 176.79 2gk7 h ILE 715 N 0.98 1.59 0.00 2.81 1.08 -1.25 -3.33 117.51 119.39 2gk7 h ILE 715 Ca 0.17 -2.12 -0.33 0.00 -0.39 0.00 0.00 64.86 62.19 2gk7 h ILE 715 Cb 0.56 2.96 -0.06 0.00 -3.07 0.00 0.00 36.82 37.21 2gk7 h ILE 715 CO 0.03 0.58 -2.26 0.49 -0.69 0.00 0.00 178.15 176.30 2gk7 n PHE 716 N -4.46 0.00 -1.40 1.37 3.01 -0.55 -4.52 117.46 110.91 2gk7 n PHE 716 Ca -0.10 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.31 2gk7 n PHE 716 Cb 0.55 -0.88 0.20 0.00 -0.01 0.00 0.00 39.48 39.35 2gk7 n PHE 716 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gk7 n TYR 717 N -2.87 1.23 -4.18 1.38 4.02 -0.15 -4.95 117.16 111.64 2gk7 n TYR 717 Ca -0.34 -1.56 -0.32 0.00 -0.01 0.00 0.00 57.90 55.67 2gk7 n TYR 717 Cb 1.02 -0.51 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 2gk7 n TYR 717 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2gk7 n GLU 718 N -1.07 -0.82 -2.06 -0.72 0.00 -0.86 -1.69 120.64 113.41 2gk7 n GLU 718 Ca 0.34 0.07 -0.13 0.00 0.00 0.00 0.00 57.16 57.45 2gk7 n GLU 718 Cb 1.07 -3.15 -0.02 0.00 0.00 0.00 0.00 31.44 29.34 2gk7 n GLU 718 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gk7 n GLY 719 N -2.41 0.10 0.01 -1.84 0.00 0.63 -4.83 105.19 96.85 2gk7 n GLY 719 Ca -0.27 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2gk7 n GLY 719 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gk7 n SER 720 N -1.33 0.69 -4.64 1.61 3.41 -0.68 -4.89 113.62 107.79 2gk7 n SER 720 Ca -0.14 -0.40 -0.47 0.00 -0.26 0.00 0.00 58.87 57.60 2gk7 n SER 720 Cb 0.54 1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 65.96 2gk7 n SER 720 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2gk7 n LEU 721 N -1.87 3.31 -4.74 1.04 7.94 -1.26 -4.96 117.00 116.46 2gk7 n LEU 721 Ca -0.01 0.78 -0.32 0.00 -1.11 0.00 0.00 56.01 55.36 2gk7 n LEU 721 Cb 0.42 -1.39 0.10 0.00 0.53 0.00 0.00 43.42 43.08 2gk7 n LEU 721 CO 0.40 -0.21 0.71 -1.10 -1.11 0.00 0.00 177.39 176.08 2gk7 s GLN 722 N 4.74 2.00 -0.25 1.96 1.11 -0.97 -4.98 119.66 123.28 2gk7 s GLN 722 Ca 0.96 1.37 -0.00 0.00 0.01 0.00 0.00 55.36 57.70 2gk7 s GLN 722 Cb -0.64 -1.85 0.03 0.00 -1.01 0.00 0.00 33.01 29.54 2gk7 s GLN 722 CO 0.48 -1.86 -0.09 -0.80 0.01 0.00 0.00 175.29 173.03 2gk7 s ASN 723 N -2.93 4.22 0.34 5.90 0.01 -1.26 -2.81 114.94 118.40 2gk7 s ASN 723 Ca 0.65 -0.99 0.24 0.00 -0.71 0.00 0.00 52.86 52.05 2gk7 s ASN 723 Cb -0.20 -1.61 0.46 0.00 0.41 0.00 0.00 41.25 40.30 2gk7 s ASN 723 CO 0.53 -0.13 1.61 1.23 -1.51 0.00 0.00 177.10 178.83 2gk7 h GLY 724 N 7.95 0.00 -5.61 0.66 0.00 -0.74 -3.43 103.07 101.89 2gk7 h GLY 724 Ca -0.31 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.36 2gk7 h GLY 724 CO 0.55 0.00 -0.78 -1.34 0.00 0.00 0.00 176.54 174.97 2gk7 s VAL 725 N -3.18 2.91 0.79 4.60 -7.23 -1.25 -4.97 120.40 112.07 2gk7 s VAL 725 Ca 0.08 -0.71 -0.11 0.00 -1.81 0.00 0.00 61.98 59.42 2gk7 s VAL 725 Cb 0.08 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.87 2gk7 s VAL 725 CO 0.66 0.53 1.09 0.42 -0.31 0.00 0.00 175.10 177.49 2gk7 s THR 726 N 0.38 3.16 0.39 5.32 -4.23 -1.26 -4.55 115.64 114.85 2gk7 s THR 726 Ca -0.11 0.38 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2gk7 s THR 726 Cb -0.16 -3.09 0.30 0.00 1.34 0.00 0.00 72.50 70.89 2gk7 s THR 726 CO 0.06 -0.49 1.97 0.00 -0.54 0.00 0.00 174.62 175.61 2gk7 h ALA 727 N -1.09 1.80 -0.25 3.99 0.00 -1.97 -1.68 119.26 120.07 2gk7 h ALA 727 Ca -0.47 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2gk7 h ALA 727 Cb 1.26 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2gk7 h ALA 727 CO 0.58 0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 2gk7 h ALA 728 N 1.64 0.13 0.00 0.00 0.00 -2.00 -2.86 119.26 116.17 2gk7 h ALA 728 Ca 0.30 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2gk7 h ALA 728 Cb 0.35 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gk7 h ALA 728 CO -0.10 -0.49 0.00 -0.25 0.00 0.00 0.00 179.25 178.41 2gk7 n ASP 729 N -5.25 0.35 -1.95 0.00 9.92 -0.64 -3.06 116.55 115.93 2gk7 n ASP 729 Ca -0.01 0.58 -0.23 0.00 -0.53 0.00 0.00 54.79 54.60 2gk7 n ASP 729 Cb 0.17 -0.66 0.08 0.00 -0.64 0.00 0.00 41.12 40.07 2gk7 n ASP 729 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2gk7 n ARG 730 N -1.89 2.89 -4.02 -1.24 3.00 -1.08 -4.90 116.66 109.41 2gk7 n ARG 730 Ca 0.03 -3.64 -0.35 0.00 -0.00 0.00 0.00 57.85 53.89 2gk7 n ARG 730 Cb 0.21 -2.18 -0.12 0.00 0.00 0.00 0.00 32.46 30.37 2gk7 n ARG 730 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gk7 s VAL 731 N -4.35 4.21 -0.11 5.15 0.11 -1.17 -4.87 120.40 119.37 2gk7 s VAL 731 Ca 0.54 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 2gk7 s VAL 731 Cb 0.44 -2.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2gk7 s VAL 731 CO 0.02 0.42 1.19 -0.75 -3.33 0.00 0.00 175.10 172.65 2gk7 s LYS 732 N 0.94 4.31 -0.54 1.54 2.47 -1.26 -4.92 119.74 122.27 2gk7 s LYS 732 Ca 0.02 1.62 -0.26 0.00 -1.56 0.00 0.00 55.97 55.79 2gk7 s LYS 732 Cb -0.14 -3.64 -0.09 0.00 -1.46 0.00 0.00 37.83 32.51 2gk7 s LYS 732 CO 0.02 -0.54 2.44 0.36 0.16 0.00 0.00 175.35 177.79 2gk7 n LYS 733 N 5.78 0.94 0.00 4.03 -0.00 -1.26 -1.03 118.16 126.62 2gk7 n LYS 733 Ca 0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2gk7 n LYS 733 Cb 0.46 -3.33 0.00 0.00 -0.00 0.00 0.00 35.03 32.16 2gk7 n LYS 733 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gk7 n GLY 734 N 6.09 1.09 3.72 2.58 0.00 -1.26 -5.09 105.19 112.31 2gk7 n GLY 734 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 2gk7 n GLY 734 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gk7 s PHE 735 N -2.00 3.63 -0.56 1.61 5.36 -0.19 -4.51 117.98 121.31 2gk7 s PHE 735 Ca 0.00 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 57.62 2gk7 s PHE 735 Cb 0.00 -3.19 0.39 0.00 -0.34 0.00 0.00 43.02 39.88 2gk7 s PHE 735 CO 0.00 -0.33 1.29 -0.25 -1.46 0.00 0.00 175.22 174.47 2gk7 n ASP 736 N 3.53 5.32 -3.41 6.13 9.92 -0.87 -4.92 116.55 132.24 2gk7 n ASP 736 Ca 0.06 -3.74 -0.28 0.00 -0.53 0.00 0.00 54.79 50.30 2gk7 n ASP 736 Cb 0.49 -0.62 -0.11 0.00 -0.64 0.00 0.00 41.12 40.24 2gk7 n ASP 736 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2gk7 s PHE 737 N -3.67 0.91 0.25 1.24 5.36 -1.26 -4.70 117.98 116.11 2gk7 s PHE 737 Ca 0.48 -2.02 -0.30 0.00 -0.96 0.00 0.00 56.93 54.13 2gk7 s PHE 737 Cb 0.38 -0.90 -0.09 0.00 -0.34 0.00 0.00 43.02 42.07 2gk7 s PHE 737 CO -0.22 -0.83 1.14 1.14 -1.46 0.00 0.00 175.22 174.99 2gk7 s GLN 738 N 0.48 4.57 0.23 10.12 -2.07 -1.26 -5.03 119.66 126.71 2gk7 s GLN 738 Ca 0.27 1.85 -0.00 0.00 -1.82 0.00 0.00 55.36 55.66 2gk7 s GLN 738 Cb -0.07 -3.20 -0.04 0.00 -1.09 0.00 0.00 33.01 28.61 2gk7 s GLN 738 CO -0.11 0.09 0.42 -1.58 -1.32 0.00 0.00 175.29 172.79 2gk7 s TRP 739 N -0.80 3.48 0.58 9.60 0.52 -1.26 -4.97 118.94 126.10 2gk7 s TRP 739 Ca 0.47 0.33 0.36 0.00 0.02 0.00 0.00 56.10 57.28 2gk7 s TRP 739 Cb -0.33 -1.85 1.35 0.00 -1.15 0.00 0.00 33.47 31.50 2gk7 s TRP 739 CO 0.40 0.33 1.55 -1.35 0.02 0.00 0.00 176.95 177.90 2gk7 h PRO 740 N 1.71 0.00 -3.97 4.98 0.11 -1.89 -3.30 132.00 129.63 2gk7 h PRO 740 Ca -0.49 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.18 2gk7 h PRO 740 Cb 1.20 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 2gk7 h PRO 740 CO 0.66 0.00 -0.78 -1.14 -0.21 0.00 0.00 178.00 176.53 2gk7 s GLN 741 N -4.67 0.92 0.21 1.05 2.00 -1.26 -5.03 119.66 112.87 2gk7 s GLN 741 Ca -0.04 -0.07 0.11 0.00 -2.00 0.00 0.00 55.36 53.36 2gk7 s GLN 741 Cb 0.20 -1.04 0.61 0.00 0.80 0.00 0.00 33.01 33.57 2gk7 s GLN 741 CO 0.66 -0.18 1.28 -2.30 -0.50 0.00 0.00 175.29 174.24 2gk7 n PRO 742 N 4.57 0.07 -0.12 1.67 -0.02 -1.25 -2.30 135.00 137.63 2gk7 n PRO 742 Ca -0.16 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 2gk7 n PRO 742 Cb 0.50 -1.87 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 2gk7 n PRO 742 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gk7 n ASP 743 N -1.88 1.98 -4.40 2.55 10.43 -1.26 -4.95 116.55 119.02 2gk7 n ASP 743 Ca -0.01 0.08 -0.42 0.00 2.57 0.00 0.00 54.79 57.01 2gk7 n ASP 743 Cb 0.14 -0.61 -0.10 0.00 1.84 0.00 0.00 41.12 42.39 2gk7 n ASP 743 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2gk7 s LYS 744 N -2.51 2.90 0.00 -1.24 3.01 -0.97 -4.97 119.74 115.95 2gk7 s LYS 744 Ca -0.35 -1.16 -0.03 0.00 -1.01 0.00 0.00 55.97 53.43 2gk7 s LYS 744 Cb 0.11 -3.94 -0.11 0.00 -1.01 0.00 0.00 37.83 32.88 2gk7 s LYS 744 CO 0.58 -0.82 2.06 -2.30 0.51 0.00 0.00 175.35 175.37 2gk7 n PRO 745 N 5.11 1.04 -3.85 -1.68 -0.02 -1.26 -4.56 135.00 129.78 2gk7 n PRO 745 Ca -0.11 -0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 60.84 2gk7 n PRO 745 Cb 0.46 -1.61 -0.08 0.00 -0.02 0.00 0.00 33.50 32.24 2gk7 n PRO 745 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gk7 s MET 746 N 1.43 0.69 0.11 -0.52 0.23 -1.26 -2.74 119.30 117.25 2gk7 s MET 746 Ca 0.28 -0.65 -0.25 0.00 -1.03 0.00 0.00 55.69 54.04 2gk7 s MET 746 Cb 0.13 0.29 0.07 0.00 -1.53 0.00 0.00 34.83 33.80 2gk7 s MET 746 CO 0.00 -0.20 0.77 -0.59 -2.03 0.00 0.00 175.02 172.97 2gk7 s PHE 747 N -2.62 -0.37 -0.24 3.16 -0.12 -1.13 -4.83 117.98 111.83 2gk7 s PHE 747 Ca -0.05 0.14 -0.05 0.00 -0.05 0.00 0.00 56.93 56.92 2gk7 s PHE 747 Cb -0.01 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 2gk7 s PHE 747 CO -0.04 -0.78 0.01 0.12 -0.05 0.00 0.00 175.22 174.48 2gk7 s PHE 748 N -3.47 3.03 -0.18 3.49 5.36 -1.26 -2.01 117.98 122.93 2gk7 s PHE 748 Ca 0.05 -0.73 -0.15 0.00 -0.96 0.00 0.00 56.93 55.14 2gk7 s PHE 748 Cb -0.02 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2gk7 s PHE 748 CO -0.07 -0.47 0.37 -0.47 -1.46 0.00 0.00 175.22 173.12 2gk7 s TYR 749 N 1.54 3.41 -0.06 10.12 5.04 0.69 -0.91 117.35 137.17 2gk7 s TYR 749 Ca 0.06 0.63 -0.20 0.00 -2.44 0.00 0.00 57.07 55.12 2gk7 s TYR 749 Cb -0.15 -2.47 -0.05 0.00 0.35 0.00 0.00 41.96 39.64 2gk7 s TYR 749 CO -0.00 0.08 0.57 0.08 -1.34 0.00 0.00 175.55 174.93 2gk7 s VAL 750 N 1.00 5.05 -0.04 3.14 1.01 -0.91 -2.71 120.40 126.95 2gk7 s VAL 750 Ca 0.19 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 2gk7 s VAL 750 Cb -0.14 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2gk7 s VAL 750 CO 0.07 0.35 0.07 -0.89 0.00 0.00 0.00 175.10 174.70 2gk7 s THR 751 N 0.32 -0.07 -0.68 3.92 2.01 -0.74 -4.81 115.64 115.59 2gk7 s THR 751 Ca 0.30 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2gk7 s THR 751 Cb -0.17 -0.14 0.36 0.00 0.01 0.00 0.00 72.50 72.56 2gk7 s THR 751 CO 0.15 0.09 1.38 0.00 -0.69 0.00 0.00 174.62 175.55 2gk7 n GLN 752 N 4.32 3.63 -1.27 4.92 6.02 -1.26 -3.28 117.38 130.46 2gk7 n GLN 752 Ca -0.25 -4.45 -0.30 0.00 -0.01 0.00 0.00 57.00 51.99 2gk7 n GLN 752 Cb 0.50 -2.29 0.13 0.00 1.02 0.00 0.00 30.24 29.60 2gk7 n GLN 752 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2gk7 s GLY 753 N -2.61 1.62 -0.25 1.08 0.00 -1.26 -4.99 107.32 100.90 2gk7 s GLY 753 Ca 0.47 -0.07 -0.24 0.00 0.00 0.00 0.00 44.72 44.89 2gk7 s GLY 753 CO -0.21 0.40 0.78 1.62 0.00 0.00 0.00 173.10 175.70 2gk7 s GLN 754 N -4.97 4.13 0.24 2.90 2.00 -1.26 -4.71 119.66 118.00 2gk7 s GLN 754 Ca 0.63 0.81 -0.31 0.00 -2.00 0.00 0.00 55.36 54.49 2gk7 s GLN 754 Cb -0.17 -3.66 -0.11 0.00 0.80 0.00 0.00 33.01 29.87 2gk7 s GLN 754 CO 0.56 -0.52 1.60 -2.00 -0.50 0.00 0.00 175.29 174.43 2gk7 s GLU 755 N 2.80 4.16 -0.01 1.67 2.56 -1.26 -4.24 118.70 124.37 2gk7 s GLU 755 Ca 0.33 2.51 -0.11 0.00 0.00 0.00 0.00 54.97 57.70 2gk7 s GLU 755 Cb -0.15 -3.07 0.01 0.00 2.00 0.00 0.00 34.13 32.92 2gk7 s GLU 755 CO 0.08 -0.63 0.23 -1.83 -0.56 0.00 0.00 175.26 172.55 2gk7 s GLU 756 N 0.23 0.55 0.69 4.30 -1.05 -0.97 -5.05 118.70 117.40 2gk7 s GLU 756 Ca 0.67 -0.23 -0.15 0.00 -0.15 0.00 0.00 54.97 55.11 2gk7 s GLU 756 Cb -0.47 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.48 2gk7 s GLU 756 CO 0.40 -0.14 1.15 -1.50 0.95 0.00 0.00 175.26 176.12 2gk7 s ILE 757 N -1.20 2.85 0.44 1.83 1.10 -1.26 -1.41 121.20 123.55 2gk7 s ILE 757 Ca -0.13 0.40 -0.24 0.00 -0.51 0.00 0.00 60.65 60.18 2gk7 s ILE 757 Cb -0.06 -2.93 -0.10 0.00 0.15 0.00 0.00 42.46 39.52 2gk7 s ILE 757 CO 0.03 -0.24 1.11 0.00 -2.11 0.00 0.00 174.94 173.72 2gk7 n ALA 758 N -2.57 0.61 0.28 1.50 0.00 0.93 -4.69 120.51 116.56 2gk7 n ALA 758 Ca 0.12 0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.92 2gk7 n ALA 758 Cb 0.51 -2.16 0.80 0.00 0.00 0.00 0.00 19.45 18.61 2gk7 n ALA 758 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gk7 h SER 759 N 1.64 0.00 -1.35 0.00 0.02 -1.93 -3.37 113.55 108.56 2gk7 h SER 759 Ca -0.46 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 2gk7 h SER 759 Cb 1.32 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.63 2gk7 h SER 759 CO 0.57 0.08 -0.53 -0.55 -1.14 0.00 0.00 176.83 175.26 2gk7 s SER 760 N -6.10 -0.55 0.00 3.07 0.15 -1.26 -5.13 113.70 103.87 2gk7 s SER 760 Ca -0.03 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.57 2gk7 s SER 760 Cb 0.14 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.90 2gk7 s SER 760 CO 0.56 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2gk7 n GLY 761 N 4.38 0.57 0.00 9.45 0.00 -1.26 -1.38 105.19 116.95 2gk7 n GLY 761 Ca 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2gk7 n GLY 761 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gk7 n THR 762 N 5.68 0.00 -2.05 2.61 -2.24 -1.23 -4.58 114.28 112.47 2gk7 n THR 762 Ca 0.00 -0.20 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 2gk7 n THR 762 Cb 0.00 1.46 0.18 0.00 -2.10 0.00 0.00 70.33 69.86 2gk7 n THR 762 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gk7 n SER 763 N -0.10 0.39 -4.31 3.42 3.41 -1.23 -4.78 113.62 110.43 2gk7 n SER 763 Ca 0.00 -1.61 -0.22 0.00 -0.26 0.00 0.00 58.87 56.78 2gk7 n SER 763 Cb 0.11 -0.88 -0.12 0.00 -0.26 0.00 0.00 64.21 63.07 2gk7 n SER 763 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2gk7 s TYR 764 N -3.56 1.77 0.23 7.33 2.02 -1.26 -0.05 117.35 123.82 2gk7 s TYR 764 Ca 0.70 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2gk7 s TYR 764 Cb -0.02 -0.91 -0.05 0.00 -0.40 0.00 0.00 41.96 40.58 2gk7 s TYR 764 CO 0.48 0.27 0.10 -0.48 -1.57 0.00 0.00 175.55 174.36 2gk7 s LEU 765 N -2.41 1.49 -0.24 -1.29 2.34 -0.50 -2.32 118.68 115.74 2gk7 s LEU 765 Ca 0.12 -1.37 -0.03 0.00 0.06 0.00 0.00 54.13 52.91 2gk7 s LEU 765 Cb -0.07 0.15 0.11 0.00 -0.56 0.00 0.00 46.19 45.82 2gk7 s LEU 765 CO 0.06 -0.76 0.23 0.21 -1.06 0.00 0.00 176.35 175.02 2gk7 s ASN 766 N -3.25 1.86 0.23 1.48 3.84 -1.26 -2.30 114.94 115.53 2gk7 s ASN 766 Ca 0.37 -0.58 -0.07 0.00 0.21 0.00 0.00 52.86 52.79 2gk7 s ASN 766 Cb 0.07 0.28 0.20 0.00 -0.55 0.00 0.00 41.25 41.26 2gk7 s ASN 766 CO 0.12 -0.37 1.86 0.03 -2.79 0.00 0.00 177.10 175.96 2gk7 h ARG 767 N 8.32 1.22 -0.04 0.43 3.08 -1.97 -1.40 114.38 124.01 2gk7 h ARG 767 Ca -0.16 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 2gk7 h ARG 767 Cb 1.11 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2gk7 h ARG 767 CO 0.32 0.88 -0.12 1.15 -1.07 0.00 0.00 179.97 181.13 2gk7 h THR 768 N 1.23 1.46 -0.14 2.04 2.02 -1.94 -1.73 112.91 115.84 2gk7 h THR 768 Ca 0.31 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 66.00 2gk7 h THR 768 Cb -0.00 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2gk7 h THR 768 CO -0.05 0.42 -0.07 -0.08 0.37 0.00 0.00 175.52 176.10 2gk7 h GLU 769 N -0.40 -0.05 -0.59 6.66 4.81 -1.93 0.84 114.58 123.91 2gk7 h GLU 769 Ca -0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2gk7 h GLU 769 Cb 0.74 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 2gk7 h GLU 769 CO 0.03 -0.04 0.14 0.00 -0.73 0.00 0.00 179.01 178.41 2gk7 h ALA 770 N 1.07 0.71 -0.87 2.92 0.00 -1.30 0.21 119.26 122.01 2gk7 h ALA 770 Ca 0.08 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2gk7 h ALA 770 Cb 0.17 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2gk7 h ALA 770 CO -0.18 -0.29 0.53 0.00 0.00 0.00 0.00 179.25 179.32 2gk7 h ALA 771 N 1.46 1.20 -0.32 0.00 0.00 -0.47 -2.34 119.26 118.80 2gk7 h ALA 771 Ca 0.31 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2gk7 h ALA 771 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gk7 h ALA 771 CO -0.38 0.26 -0.27 -0.91 0.00 0.00 0.00 179.25 177.95 2gk7 h ASN 772 N 0.96 0.66 -0.14 0.00 2.35 0.15 -3.08 115.58 116.48 2gk7 h ASN 772 Ca 0.38 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2gk7 h ASN 772 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2gk7 h ASN 772 CO -0.19 0.91 0.07 0.58 -1.65 0.00 0.00 177.43 177.16 2gk7 h VAL 773 N 0.56 1.09 -0.56 2.81 2.07 -0.19 -2.68 116.25 119.34 2gk7 h VAL 773 Ca 0.07 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2gk7 h VAL 773 Cb 0.76 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2gk7 h VAL 773 CO 0.06 0.09 0.34 1.05 0.02 0.00 0.00 177.57 179.13 2gk7 h GLU 774 N 0.12 0.76 -0.33 1.57 -0.00 -1.37 0.23 114.58 115.56 2gk7 h GLU 774 Ca 0.05 -0.06 -0.14 0.00 -0.00 0.00 0.00 59.36 59.20 2gk7 h GLU 774 Cb 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 28.65 2gk7 h GLU 774 CO -0.01 0.53 -0.37 0.87 -0.00 0.00 0.00 179.01 180.03 2gk7 h LYS 775 N 0.77 0.78 -0.37 1.06 1.79 -1.47 0.39 116.57 119.52 2gk7 h LYS 775 Ca 0.20 -0.39 -0.10 0.00 -2.18 0.00 0.00 60.65 58.18 2gk7 h LYS 775 Cb -0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2gk7 h LYS 775 CO -0.04 1.02 -0.18 0.82 -1.08 0.00 0.00 179.45 180.00 2gk7 h ILE 776 N 0.65 1.26 0.41 1.86 1.08 -0.94 0.15 117.51 121.97 2gk7 h ILE 776 Ca 0.06 -1.24 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 2gk7 h ILE 776 Cb 0.92 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2gk7 h ILE 776 CO 0.08 0.41 -0.25 0.74 -0.69 0.00 0.00 178.15 178.45 2gk7 h THR 777 N 0.62 0.49 0.15 -0.27 2.02 -0.36 -2.57 112.91 112.99 2gk7 h THR 777 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 2gk7 h THR 777 Cb 0.65 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2gk7 h THR 777 CO 0.05 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.57 2gk7 h THR 778 N -0.62 0.76 -0.49 3.16 2.02 -0.64 -1.80 112.91 115.30 2gk7 h THR 778 Ca -0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.23 2gk7 h THR 778 Cb 0.51 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.59 2gk7 h THR 778 CO 0.05 0.00 -0.12 0.50 0.37 0.00 0.00 175.52 176.31 2gk7 h LYS 779 N -0.26 -0.00 0.27 6.66 3.64 -0.77 -2.05 116.57 124.05 2gk7 h LYS 779 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2gk7 h LYS 779 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2gk7 h LYS 779 CO -0.00 -0.00 -0.17 -0.07 -2.27 0.00 0.00 179.45 176.94 2gk7 h LEU 780 N -0.00 -0.41 -0.67 5.20 3.38 -1.10 -2.51 115.31 119.20 2gk7 h LEU 780 Ca 0.24 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.37 2gk7 h LEU 780 Cb 0.36 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2gk7 h LEU 780 CO -0.51 -0.27 0.11 -0.07 0.09 0.00 0.00 178.44 177.79 2gk7 h LEU 781 N -0.42 -0.08 -1.67 1.67 3.38 -1.12 -1.79 115.31 115.28 2gk7 h LEU 781 Ca -0.03 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2gk7 h LEU 781 Cb 0.35 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2gk7 h LEU 781 CO 0.03 -0.05 0.24 0.11 0.09 0.00 0.00 178.44 178.86 2gk7 h LYS 782 N 0.22 0.44 0.00 1.13 1.57 -1.10 -1.13 116.57 117.70 2gk7 h LYS 782 Ca 0.36 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2gk7 h LYS 782 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2gk7 h LYS 782 CO -0.49 0.29 -0.25 0.00 -0.57 0.00 0.00 179.45 178.43 2gk7 h ALA 783 N 1.78 1.09 0.00 3.86 0.00 -0.90 -3.46 119.26 121.63 2gk7 h ALA 783 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gk7 h ALA 783 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gk7 h ALA 783 CO -0.03 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2gk7 n GLY 784 N -0.04 0.04 3.75 0.00 0.00 -0.47 -2.05 105.19 106.42 2gk7 n GLY 784 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2gk7 n GLY 784 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk7 s ALA 785 N -0.31 3.36 0.04 4.61 0.00 -0.95 -4.94 121.76 123.56 2gk7 s ALA 785 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 2gk7 s ALA 785 Cb 0.00 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2gk7 s ALA 785 CO 0.00 0.10 0.84 0.15 0.00 0.00 0.00 175.76 176.85 2gk7 s LYS 786 N -0.34 4.54 0.33 0.00 -0.14 -1.26 -4.43 119.74 118.45 2gk7 s LYS 786 Ca 0.40 1.18 0.06 0.00 -1.36 0.00 0.00 55.97 56.25 2gk7 s LYS 786 Cb -0.22 -3.39 0.71 0.00 -1.68 0.00 0.00 37.83 33.25 2gk7 s LYS 786 CO 0.26 0.18 1.88 -1.35 -0.76 0.00 0.00 175.35 175.56 2gk7 h PRO 787 N 5.98 0.79 0.00 -1.68 0.11 -1.89 0.33 132.00 135.63 2gk7 h PRO 787 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gk7 h PRO 787 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2gk7 h PRO 787 CO 0.72 0.52 0.00 -0.40 -0.21 0.00 0.00 178.00 178.64 2gk7 n ASP 788 N -4.56 0.42 -0.93 -2.05 5.75 -1.25 -2.63 116.55 111.31 2gk7 n ASP 788 Ca 0.17 0.63 0.08 0.00 -0.01 0.00 0.00 54.79 55.65 2gk7 n ASP 788 Cb 0.38 -0.71 0.22 0.00 -1.03 0.00 0.00 41.12 39.99 2gk7 n ASP 788 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gk7 n GLN 789 N -1.99 2.88 -5.05 0.11 1.13 0.10 -4.92 117.38 109.63 2gk7 n GLN 789 Ca 0.02 -2.32 -0.32 0.00 -1.94 0.00 0.00 57.00 52.43 2gk7 n GLN 789 Cb 0.16 -1.42 -0.15 0.00 0.11 0.00 0.00 30.24 28.93 2gk7 n GLN 789 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2gk7 s ILE 790 N -1.13 2.53 0.24 5.09 1.01 -1.08 -1.04 121.20 126.82 2gk7 s ILE 790 Ca 0.34 -0.88 0.11 0.00 0.00 0.00 0.00 60.65 60.21 2gk7 s ILE 790 Cb 0.18 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2gk7 s ILE 790 CO 0.21 0.56 -0.14 -0.83 0.00 0.00 0.00 174.94 174.74 2gk7 s GLY 791 N -0.05 1.76 -0.04 6.18 0.00 -0.13 -3.54 107.32 111.51 2gk7 s GLY 791 Ca -0.05 -1.69 -0.00 0.00 0.00 0.00 0.00 44.72 42.97 2gk7 s GLY 791 CO 0.04 -1.75 0.01 -0.42 0.00 0.00 0.00 173.10 170.99 2gk7 s ILE 792 N -2.12 0.15 -0.06 0.90 1.01 -0.48 -1.30 121.20 119.29 2gk7 s ILE 792 Ca 0.27 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.11 2gk7 s ILE 792 Cb -0.07 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 2gk7 s ILE 792 CO 0.15 0.17 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 2gk7 s ILE 793 N 1.41 3.20 -0.09 2.92 -1.09 0.11 -2.11 121.20 125.54 2gk7 s ILE 793 Ca -0.04 -0.67 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 2gk7 s ILE 793 Cb -0.13 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2gk7 s ILE 793 CO -0.03 0.59 0.35 0.28 -1.23 0.00 0.00 174.94 174.90 2gk7 s THR 794 N -0.70 0.02 -0.00 2.92 -1.32 -1.20 0.40 115.64 115.76 2gk7 s THR 794 Ca 0.11 -0.17 0.32 0.00 -1.21 0.00 0.00 61.69 60.74 2gk7 s THR 794 Cb -0.11 -0.55 0.38 0.00 -1.51 0.00 0.00 72.50 70.71 2gk7 s THR 794 CO 0.01 -0.09 1.92 -0.65 -2.21 0.00 0.00 174.62 173.60 2gk7 h PRO 795 N 4.93 0.00 -5.73 7.08 0.11 -1.89 -3.38 132.00 133.12 2gk7 h PRO 795 Ca -0.28 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.17 2gk7 h PRO 795 Cb 1.18 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 2gk7 h PRO 795 CO 0.32 0.00 -0.64 0.71 -0.21 0.00 0.00 178.00 178.19 2gk7 s TYR 796 N -3.59 3.10 0.28 0.65 1.51 -1.26 -4.69 117.35 113.36 2gk7 s TYR 796 Ca 0.02 0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 56.08 2gk7 s TYR 796 Cb 0.08 -1.86 0.40 0.00 -0.11 0.00 0.00 41.96 40.47 2gk7 s TYR 796 CO 0.56 0.27 1.86 1.49 -1.11 0.00 0.00 175.55 178.63 2gk7 h GLU 797 N 5.77 0.94 -0.14 -0.62 4.57 -1.87 -1.86 114.58 121.37 2gk7 h GLU 797 Ca -0.43 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 57.62 2gk7 h GLU 797 Cb 1.19 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.57 2gk7 h GLU 797 CO 0.58 0.76 -0.36 0.78 -1.18 0.00 0.00 179.01 179.59 2gk7 h GLY 798 N 1.02 -1.28 2.00 1.92 0.00 -1.86 0.43 103.07 105.29 2gk7 h GLY 798 Ca 0.22 0.71 -0.01 0.00 0.00 0.00 0.00 47.33 48.25 2gk7 h GLY 798 CO -0.02 -0.33 -0.04 -1.61 0.00 0.00 0.00 176.54 174.54 2gk7 h GLN 799 N -0.35 0.00 0.19 4.80 5.75 -1.34 -2.17 115.11 122.00 2gk7 h GLN 799 Ca 0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2gk7 h GLN 799 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 2gk7 h GLN 799 CO -0.32 0.04 -0.09 -0.09 -2.65 0.00 0.00 178.83 175.72 2gk7 h ARG 800 N 0.00 -0.24 -0.07 1.69 2.43 -0.41 -0.23 114.38 117.55 2gk7 h ARG 800 Ca -0.00 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2gk7 h ARG 800 Cb 0.08 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2gk7 h ARG 800 CO 0.00 0.06 -0.29 0.77 -1.51 0.00 0.00 179.97 179.00 2gk7 h SER 801 N -0.55 -0.88 -0.83 -3.80 0.02 -0.53 -2.41 113.55 104.56 2gk7 h SER 801 Ca -0.03 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2gk7 h SER 801 Cb 0.41 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 2gk7 h SER 801 CO 0.04 -0.34 0.48 0.22 -1.14 0.00 0.00 176.83 176.09 2gk7 h TYR 802 N -0.40 1.13 -0.85 3.45 3.20 -1.42 -1.78 116.97 120.30 2gk7 h TYR 802 Ca 0.08 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2gk7 h TYR 802 Cb 0.52 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2gk7 h TYR 802 CO -0.35 0.77 0.56 -0.07 -1.64 0.00 0.00 178.16 177.42 2gk7 h LEU 803 N 1.17 0.95 0.77 2.82 -0.00 -0.81 -1.78 115.31 118.43 2gk7 h LEU 803 Ca 0.30 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.12 2gk7 h LEU 803 Cb -0.01 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 40.43 2gk7 h LEU 803 CO -0.05 0.67 -0.37 0.58 -0.00 0.00 0.00 178.44 179.27 2gk7 h VAL 804 N 1.11 0.18 0.62 1.22 2.07 -0.83 -0.59 116.25 120.04 2gk7 h VAL 804 Ca 0.32 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 2gk7 h VAL 804 Cb -0.08 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2gk7 h VAL 804 CO -0.09 0.01 -0.36 1.56 0.02 0.00 0.00 177.57 178.71 2gk7 h GLN 805 N -1.12 -0.88 -0.97 1.57 4.20 -1.52 -3.22 115.11 113.16 2gk7 h GLN 805 Ca -0.11 0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2gk7 h GLN 805 Cb 0.81 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.72 2gk7 h GLN 805 CO 0.17 -0.59 0.63 -0.92 -0.67 0.00 0.00 178.83 177.46 2gk7 h TYR 806 N -0.92 1.15 -0.99 2.96 3.20 -1.34 -3.28 116.97 117.76 2gk7 h TYR 806 Ca -0.08 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.02 2gk7 h TYR 806 Cb 0.73 -0.38 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 2gk7 h TYR 806 CO -0.08 0.58 0.62 0.52 -1.64 0.00 0.00 178.16 178.16 2gk7 h MET 807 N 1.11 0.66 0.00 1.82 2.86 -1.11 -2.10 114.93 118.17 2gk7 h MET 807 Ca 0.43 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.85 2gk7 h MET 807 Cb 0.21 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2gk7 h MET 807 CO -0.17 0.43 -0.92 1.96 1.06 0.00 0.00 176.91 179.27 2gk7 h GLN 808 N 0.68 0.00 0.00 1.72 4.20 -1.75 -3.05 115.11 116.91 2gk7 h GLN 808 Ca 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.27 2gk7 h GLN 808 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2gk7 h GLN 808 CO -0.33 0.69 -0.00 0.74 -0.67 0.00 0.00 178.83 179.26 2gk7 h PHE 809 N 0.00 -0.00 0.00 2.96 0.05 -1.55 -3.33 116.94 115.07 2gk7 h PHE 809 Ca -0.05 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.74 2gk7 h PHE 809 Cb 1.63 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.58 2gk7 h PHE 809 CO 0.00 -0.00 0.00 0.43 -0.18 0.00 0.00 178.31 178.56 2gk7 n SER 810 N -2.12 0.00 -4.66 2.17 7.64 -1.16 -4.64 113.62 110.86 2gk7 n SER 810 Ca -0.00 -0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.20 2gk7 n SER 810 Cb 0.00 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 2gk7 n SER 810 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gk7 s GLY 811 N -2.26 1.67 0.24 0.23 0.00 -1.15 -4.94 107.32 101.10 2gk7 s GLY 811 Ca 0.20 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.13 2gk7 s GLY 811 CO 0.21 2.31 1.91 1.76 0.00 0.00 0.00 173.10 179.30 2gk7 h SER 812 N 7.76 1.06 -3.93 1.64 0.02 -1.88 -3.46 113.55 114.76 2gk7 h SER 812 Ca -0.22 -0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.26 2gk7 h SER 812 Cb 1.08 -0.26 0.17 0.00 0.14 0.00 0.00 62.40 63.52 2gk7 h SER 812 CO 0.98 0.76 0.39 -0.76 -1.14 0.00 0.00 176.83 177.06 2gk7 s LEU 813 N -10.12 2.46 0.31 5.07 1.43 -1.26 -4.99 118.68 111.57 2gk7 s LEU 813 Ca -0.13 0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2gk7 s LEU 813 Cb 0.17 -2.27 -0.13 0.00 0.03 0.00 0.00 46.19 44.00 2gk7 s LEU 813 CO 0.81 -2.96 1.34 1.41 0.23 0.00 0.00 176.35 177.18 2gk7 n HIS 814 N -3.92 2.29 -0.14 0.29 8.25 -1.26 -4.92 115.22 115.80 2gk7 n HIS 814 Ca 0.15 0.50 -0.00 0.00 -0.26 0.00 0.00 57.72 58.11 2gk7 n HIS 814 Cb 0.59 -2.44 0.25 0.00 1.12 0.00 0.00 29.99 29.52 2gk7 n HIS 814 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gk7 h THR 815 N 2.74 1.19 0.00 1.59 1.03 -1.92 -1.90 112.91 115.64 2gk7 h THR 815 Ca -0.46 -0.53 -0.06 0.00 -0.01 0.00 0.00 66.41 65.35 2gk7 h THR 815 Cb 1.28 0.41 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 2gk7 h THR 815 CO 0.67 0.22 -0.30 0.11 -0.01 0.00 0.00 175.52 176.22 2gk7 h LYS 816 N 0.84 0.00 -0.41 0.00 6.56 -1.96 -2.92 116.57 118.68 2gk7 h LYS 816 Ca 0.21 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.69 2gk7 h LYS 816 Cb 0.07 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2gk7 h LYS 816 CO -0.03 0.30 -0.17 1.25 -2.06 0.00 0.00 179.45 178.73 2gk7 h LEU 817 N 0.00 0.86 -0.37 2.94 5.85 -1.71 -1.89 115.31 120.99 2gk7 h LEU 817 Ca -0.00 -0.39 -0.16 0.00 0.84 0.00 0.00 57.88 58.16 2gk7 h LEU 817 Cb 0.87 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2gk7 h LEU 817 CO 0.04 1.06 -0.39 1.88 -0.34 0.00 0.00 178.44 180.69 2gk7 h TYR 818 N 0.66 1.10 0.00 1.25 -1.99 -1.62 -2.99 116.97 113.38 2gk7 h TYR 818 Ca 0.10 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2gk7 h TYR 818 Cb 0.72 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2gk7 h TYR 818 CO 0.06 1.16 0.00 0.94 -0.00 0.00 0.00 178.16 180.32 2gk7 n GLN 819 N -4.08 0.07 0.00 4.88 7.27 -1.00 -0.70 117.38 123.82 2gk7 n GLN 819 Ca -0.03 0.15 0.11 0.00 0.07 0.00 0.00 57.00 57.31 2gk7 n GLN 819 Cb 0.55 -1.50 0.05 0.00 2.41 0.00 0.00 30.24 31.75 2gk7 n GLN 819 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2gk7 n GLU 820 N -1.17 1.79 -3.65 3.69 2.13 -0.75 -4.92 120.64 117.76 2gk7 n GLU 820 Ca 0.02 -1.48 -0.37 0.00 0.66 0.00 0.00 57.16 56.00 2gk7 n GLU 820 Cb 0.02 -1.46 -0.07 0.00 0.27 0.00 0.00 31.44 30.20 2gk7 n GLU 820 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2gk7 s VAL 821 N -2.20 5.33 -0.12 6.31 1.01 0.12 -3.97 120.40 126.88 2gk7 s VAL 821 Ca 0.23 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 2gk7 s VAL 821 Cb 0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2gk7 s VAL 821 CO 0.42 0.49 0.59 -0.70 0.00 0.00 0.00 175.10 175.90 2gk7 s GLU 822 N -0.19 4.34 -0.23 2.72 2.12 -1.23 -4.98 118.70 121.24 2gk7 s GLU 822 Ca 0.16 0.63 -0.00 0.00 0.36 0.00 0.00 54.97 56.11 2gk7 s GLU 822 Cb -0.13 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.81 2gk7 s GLU 822 CO 0.05 0.03 -0.10 0.42 -0.54 0.00 0.00 175.26 175.12 2gk7 s ILE 823 N 1.00 2.60 0.19 -3.70 -1.09 -1.26 -1.39 121.20 117.55 2gk7 s ILE 823 Ca 0.30 -1.09 -0.13 0.00 -2.23 0.00 0.00 60.65 57.50 2gk7 s ILE 823 Cb -0.16 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 2gk7 s ILE 823 CO 0.13 0.24 0.42 0.00 -1.23 0.00 0.00 174.94 174.50 2gk7 s ALA 824 N 1.29 -0.44 1.27 9.38 0.00 -0.90 -4.81 121.76 127.55 2gk7 s ALA 824 Ca -0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 2gk7 s ALA 824 Cb -0.16 0.89 0.27 0.00 0.00 0.00 0.00 23.12 24.12 2gk7 s ALA 824 CO -0.06 -0.75 0.83 -1.13 0.00 0.00 0.00 175.76 174.64 2gk7 n SER 825 N -0.30 -2.50 -0.07 0.00 3.41 -1.26 -3.22 113.62 109.68 2gk7 n SER 825 Ca -0.07 -0.94 -0.15 0.00 -0.26 0.00 0.00 58.87 57.45 2gk7 n SER 825 Cb 0.62 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 2gk7 n SER 825 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2gk7 h VAL 826 N -2.77 1.27 -0.98 -3.33 -1.51 -1.95 -3.20 116.25 103.77 2gk7 h VAL 826 Ca -0.33 -1.76 0.19 0.00 -1.23 0.00 0.00 66.70 63.57 2gk7 h VAL 826 Cb 1.04 1.67 -0.10 0.00 -2.13 0.00 0.00 31.29 31.78 2gk7 h VAL 826 CO 0.21 0.57 0.61 0.44 -1.23 0.00 0.00 177.57 178.18 2gk7 h ASP 827 N 0.66 0.69 0.78 4.19 3.32 -1.98 0.24 116.42 124.31 2gk7 h ASP 827 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2gk7 h ASP 827 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2gk7 h ASP 827 CO 0.13 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 2gk7 n ALA 828 N -2.38 1.77 0.65 3.45 0.00 -1.21 -2.73 120.51 120.07 2gk7 n ALA 828 Ca 0.22 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.78 2gk7 n ALA 828 Cb 0.61 -1.36 0.09 0.00 0.00 0.00 0.00 19.45 18.79 2gk7 n ALA 828 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gk7 n PHE 829 N -2.01 0.07 -1.61 0.00 3.72 0.83 -4.92 117.46 113.54 2gk7 n PHE 829 Ca 0.03 -0.05 -0.49 0.00 -0.05 0.00 0.00 57.45 56.90 2gk7 n PHE 829 Cb 0.24 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 2gk7 n PHE 829 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2gk7 n GLN 830 N 1.03 1.80 -0.95 -1.08 7.27 -1.05 -1.19 117.38 123.21 2gk7 n GLN 830 Ca 0.11 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.78 2gk7 n GLN 830 Cb 0.46 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.44 2gk7 n GLN 830 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gk7 n GLY 831 N 5.22 0.85 3.93 1.69 0.00 -1.26 -4.84 105.19 110.77 2gk7 n GLY 831 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2gk7 n GLY 831 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk7 s ARG 832 N -0.12 3.46 0.16 1.61 0.52 -0.33 -5.09 118.95 119.15 2gk7 s ARG 832 Ca 0.00 -0.47 0.11 0.00 -0.52 0.00 0.00 55.73 54.85 2gk7 s ARG 832 Cb 0.00 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2gk7 s ARG 832 CO 0.00 0.55 -0.25 -1.83 0.02 0.00 0.00 175.30 173.79 2gk7 s GLU 833 N -2.84 1.45 0.30 3.54 -1.05 -1.26 -4.76 118.70 114.07 2gk7 s GLU 833 Ca 0.35 -1.42 0.04 0.00 -0.15 0.00 0.00 54.97 53.79 2gk7 s GLU 833 Cb -0.12 -1.86 -0.04 0.00 -0.44 0.00 0.00 34.13 31.67 2gk7 s GLU 833 CO 0.28 0.42 0.18 0.15 0.95 0.00 0.00 175.26 177.25 2gk7 s LYS 834 N -2.33 1.60 0.13 -4.83 1.02 -0.38 -5.02 119.74 109.92 2gk7 s LYS 834 Ca 0.17 -1.91 0.14 0.00 0.02 0.00 0.00 55.97 54.39 2gk7 s LYS 834 Cb -0.09 0.02 -0.10 0.00 -0.52 0.00 0.00 37.83 37.14 2gk7 s LYS 834 CO 0.08 -0.49 1.08 -0.44 -0.92 0.00 0.00 175.35 174.66 2gk7 h ASP 835 N 2.23 0.00 -4.13 2.83 3.32 -1.39 0.17 116.42 119.44 2gk7 h ASP 835 Ca -0.32 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.54 2gk7 h ASP 835 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 2gk7 h ASP 835 CO 0.49 0.67 -0.60 -0.36 -1.72 0.00 0.00 179.24 177.72 2gk7 s PHE 836 N -2.86 -0.03 -0.05 4.55 0.40 -0.58 -1.73 117.98 117.68 2gk7 s PHE 836 Ca -0.00 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.44 2gk7 s PHE 836 Cb 0.08 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.61 2gk7 s PHE 836 CO 0.79 -0.11 -0.15 0.42 0.70 0.00 0.00 175.22 176.87 2gk7 s ILE 837 N -0.39 1.30 -0.16 0.64 -1.09 -0.22 -0.95 121.20 120.32 2gk7 s ILE 837 Ca -0.05 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2gk7 s ILE 837 Cb -0.03 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.70 2gk7 s ILE 837 CO 0.00 0.39 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.35 2gk7 s ILE 838 N 0.30 2.94 -0.00 2.92 -1.09 -0.42 -0.69 121.20 125.16 2gk7 s ILE 838 Ca -0.09 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.55 2gk7 s ILE 838 Cb -0.13 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 2gk7 s ILE 838 CO 0.03 0.50 0.34 -0.76 -1.23 0.00 0.00 174.94 173.82 2gk7 s LEU 839 N 0.82 4.42 -0.36 2.97 1.02 -0.04 0.06 118.68 127.57 2gk7 s LEU 839 Ca -0.04 0.80 0.02 0.00 0.02 0.00 0.00 54.13 54.93 2gk7 s LEU 839 Cb -0.15 -2.59 0.11 0.00 0.02 0.00 0.00 46.19 43.57 2gk7 s LEU 839 CO 0.00 0.30 0.11 -0.55 0.02 0.00 0.00 176.35 176.23 2gk7 s SER 840 N -1.29 4.38 0.11 2.29 0.15 0.16 -1.68 113.70 117.82 2gk7 s SER 840 Ca 0.25 -2.15 0.07 0.00 0.70 0.00 0.00 55.95 54.82 2gk7 s SER 840 Cb -0.15 -1.34 -0.21 0.00 -1.71 0.00 0.00 66.02 62.61 2gk7 s SER 840 CO 0.13 -0.36 1.23 0.00 1.20 0.00 0.00 173.24 175.44 2gk7 n VAL 842 N -3.33 -0.10 -4.07 0.00 0.24 -1.26 -4.86 118.33 104.95 2gk7 n VAL 842 Ca -0.01 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.94 2gk7 n VAL 842 Cb 0.95 -1.79 -0.11 0.00 -1.47 0.00 0.00 33.84 31.42 2gk7 n VAL 842 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2gk7 s ARG 843 N -3.69 3.82 -0.38 7.34 1.81 -1.26 -4.74 118.95 121.85 2gk7 s ARG 843 Ca 0.00 -0.43 0.13 0.00 -1.72 0.00 0.00 55.73 53.72 2gk7 s ARG 843 Cb 0.00 -3.15 0.40 0.00 -0.45 0.00 0.00 34.95 31.75 2gk7 s ARG 843 CO 0.00 0.17 0.87 0.00 -0.68 0.00 0.00 175.30 175.66 2gk7 n ALA 844 N 3.83 3.09 0.00 2.13 0.00 -1.26 -4.07 120.51 124.22 2gk7 n ALA 844 Ca -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.78 2gk7 n ALA 844 Cb 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2gk7 n ALA 844 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gk7 n ASN 845 N 0.03 0.00 0.00 0.00 6.94 -1.26 -4.61 115.26 116.36 2gk7 n ASN 845 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 2gk7 n ASN 845 Cb 0.70 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.12 2gk7 n ASN 845 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2gk7 n GLU 846 N -1.07 0.00 -1.72 -3.83 2.13 -1.26 -4.97 120.64 109.92 2gk7 n GLU 846 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2gk7 n GLU 846 Cb 0.00 -2.93 -0.00 0.00 0.27 0.00 0.00 31.44 28.78 2gk7 n GLU 846 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gk7 n HIS 847 N -1.89 2.48 -1.50 4.31 -0.00 -1.26 -4.88 115.22 112.47 2gk7 n HIS 847 Ca 0.00 0.52 -0.54 0.00 0.46 0.00 0.00 57.72 58.16 2gk7 n HIS 847 Cb 0.00 -2.45 -0.06 0.00 -0.12 0.00 0.00 29.99 27.36 2gk7 n HIS 847 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2gk7 n GLN 848 N 0.50 0.37 -2.94 1.57 7.27 -1.26 -4.98 117.38 117.91 2gk7 n GLN 848 Ca 0.04 0.13 -0.18 0.00 0.07 0.00 0.00 57.00 57.06 2gk7 n GLN 848 Cb 0.37 -1.54 0.03 0.00 2.41 0.00 0.00 30.24 31.51 2gk7 n GLN 848 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2gk7 s GLY 849 N -0.17 1.89 0.00 1.69 0.00 -1.26 -5.09 107.32 104.38 2gk7 s GLY 849 Ca 0.81 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2gk7 s GLY 849 CO 0.55 -1.44 0.00 0.29 0.00 0.00 0.00 173.10 172.50 2gk7 n ILE 850 N -2.03 0.00 0.00 0.90 -5.35 -1.26 -4.49 119.36 107.13 2gk7 n ILE 850 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2gk7 n ILE 850 Cb 0.60 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2gk7 n ILE 850 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gk7 n GLY 851 N 3.27 0.80 0.00 3.28 0.00 -1.26 -4.58 105.19 106.69 2gk7 n GLY 851 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2gk7 n GLY 851 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gk7 n PHE 852 N 0.00 0.00 -0.14 1.61 1.16 -1.26 -3.62 117.46 115.21 2gk7 n PHE 852 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 2gk7 n PHE 852 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 2gk7 n PHE 852 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2gk7 h LEU 853 N 0.00 0.65 -2.86 5.98 3.38 -1.92 -3.36 115.31 117.19 2gk7 h LEU 853 Ca 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2gk7 h LEU 853 Cb 0.00 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 2gk7 h LEU 853 CO 0.00 0.77 -0.49 -0.46 0.09 0.00 0.00 178.44 178.34 2gk7 n ASN 854 N -4.49 1.48 -3.63 -0.43 6.94 -1.24 -4.89 115.26 108.99 2gk7 n ASN 854 Ca -0.01 -3.02 -0.27 0.00 -0.02 0.00 0.00 54.58 51.26 2gk7 n ASN 854 Cb 0.25 -0.41 -0.16 0.00 -2.36 0.00 0.00 39.78 37.10 2gk7 n ASN 854 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gk7 s ASP 855 N -2.57 2.72 0.18 0.53 3.68 -1.24 -5.03 116.67 114.94 2gk7 s ASP 855 Ca 0.30 -0.80 -0.16 0.00 2.13 0.00 0.00 52.55 54.02 2gk7 s ASP 855 Cb 0.30 -0.36 0.14 0.00 -1.45 0.00 0.00 42.92 41.54 2gk7 s ASP 855 CO -0.06 -0.36 1.65 -0.65 0.13 0.00 0.00 175.17 175.89 2gk7 h PRO 856 N 8.36 -0.02 0.13 4.34 0.11 -1.92 -0.00 132.00 143.00 2gk7 h PRO 856 Ca -0.16 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.97 2gk7 h PRO 856 Cb 1.12 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2gk7 h PRO 856 CO 0.33 -0.01 -0.40 0.00 -0.21 0.00 0.00 178.00 177.70 2gk7 h ARG 857 N -0.02 -0.62 -0.92 1.05 -0.00 -1.91 0.24 114.38 112.20 2gk7 h ARG 857 Ca 0.22 0.04 0.18 0.00 -0.50 0.00 0.00 59.98 59.93 2gk7 h ARG 857 Cb 0.36 0.14 -0.11 0.00 0.00 0.00 0.00 29.97 30.37 2gk7 h ARG 857 CO -0.49 -0.41 0.50 -0.09 0.00 0.00 0.00 179.97 179.47 2gk7 h ARG 858 N -0.65 0.61 -0.49 0.04 9.65 -1.74 -0.19 114.38 121.62 2gk7 h ARG 858 Ca 0.02 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 2gk7 h ARG 858 Cb 0.67 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2gk7 h ARG 858 CO -0.23 0.40 -0.17 1.25 2.80 0.00 0.00 179.97 184.03 2gk7 h LEU 859 N 0.63 1.01 -0.63 3.80 5.85 -0.08 -2.87 115.31 123.01 2gk7 h LEU 859 Ca 0.53 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2gk7 h LEU 859 Cb 0.84 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2gk7 h LEU 859 CO -0.41 1.16 0.31 -1.13 -0.34 0.00 0.00 178.44 178.03 2gk7 h ASN 860 N 0.85 0.43 -0.26 1.25 -0.00 0.13 -0.78 115.58 117.20 2gk7 h ASN 860 Ca 0.12 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.46 2gk7 h ASN 860 Cb 0.74 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 39.02 2gk7 h ASN 860 CO 0.06 0.27 0.16 0.58 -0.00 0.00 0.00 177.43 178.50 2gk7 h VAL 861 N 0.57 1.09 -0.97 2.57 2.07 -1.39 -2.31 116.25 117.89 2gk7 h VAL 861 Ca 0.29 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2gk7 h VAL 861 Cb 0.24 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2gk7 h VAL 861 CO -0.22 0.09 0.62 0.00 0.02 0.00 0.00 177.57 178.08 2gk7 h ALA 862 N 1.06 1.48 -0.00 1.67 0.00 -1.06 -1.05 119.26 121.36 2gk7 h ALA 862 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gk7 h ALA 862 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gk7 h ALA 862 CO -0.02 0.36 -0.15 1.28 0.00 0.00 0.00 179.25 180.72 2gk7 n LEU 863 N -4.52 0.17 -2.71 0.00 4.77 -0.40 -4.06 117.00 110.25 2gk7 n LEU 863 Ca 0.15 0.33 -0.23 0.00 -0.03 0.00 0.00 56.01 56.23 2gk7 n LEU 863 Cb 0.23 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2gk7 n LEU 863 CO 0.31 0.04 0.08 0.35 -1.33 0.00 0.00 177.39 176.85 2gk7 n THR 864 N -1.47 2.07 0.00 -5.08 -2.24 -0.40 -4.66 114.28 102.49 2gk7 n THR 864 Ca 0.07 -4.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.09 2gk7 n THR 864 Cb 0.33 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2gk7 n THR 864 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gk7 n ARG 865 N -0.27 0.57 -3.60 -0.78 5.12 -1.19 -4.83 116.66 111.68 2gk7 n ARG 865 Ca 0.30 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.89 2gk7 n ARG 865 Cb 0.61 -0.95 -0.05 0.00 -1.16 0.00 0.00 32.46 30.91 2gk7 n ARG 865 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gk7 s ALA 866 N -1.84 3.74 -0.13 7.54 0.00 -1.26 -1.25 121.76 128.56 2gk7 s ALA 866 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 2gk7 s ALA 866 Cb 0.00 -2.24 -0.25 0.00 0.00 0.00 0.00 23.12 20.63 2gk7 s ALA 866 CO 0.00 0.59 0.48 0.00 0.00 0.00 0.00 175.76 176.83 2gk7 h ARG 867 N 3.40 0.18 0.00 0.00 3.08 -0.78 -3.38 114.38 116.88 2gk7 h ARG 867 Ca -0.48 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.11 2gk7 h ARG 867 Cb 1.18 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 2gk7 h ARG 867 CO 0.68 1.15 -1.53 0.66 -1.07 0.00 0.00 179.97 179.86 2gk7 n TYR 868 N -4.02 0.00 -3.59 3.04 4.02 -0.70 -2.25 117.16 113.66 2gk7 n TYR 868 Ca -0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.47 2gk7 n TYR 868 Cb 0.85 -0.38 -0.07 0.00 -0.02 0.00 0.00 39.34 39.73 2gk7 n TYR 868 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2gk7 s GLY 869 N -4.28 -0.55 -0.06 2.72 0.00 -0.73 -4.71 107.32 99.72 2gk7 s GLY 869 Ca -0.07 1.68 0.00 0.00 0.00 0.00 0.00 44.72 46.33 2gk7 s GLY 869 CO 0.28 1.37 -0.03 0.54 0.00 0.00 0.00 173.10 175.26 2gk7 s VAL 870 N -0.32 0.50 -0.17 1.40 0.11 -1.11 -1.06 120.40 119.75 2gk7 s VAL 870 Ca -0.05 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2gk7 s VAL 870 Cb -0.03 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2gk7 s VAL 870 CO 0.05 0.24 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.24 2gk7 s ILE 871 N 1.30 2.00 -0.17 7.04 -1.09 0.13 -2.86 121.20 127.56 2gk7 s ILE 871 Ca -0.05 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.41 2gk7 s ILE 871 Cb -0.14 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 2gk7 s ILE 871 CO -0.02 0.53 0.04 -0.63 -1.23 0.00 0.00 174.94 173.63 2gk7 s ILE 872 N 1.29 4.58 -0.15 2.92 1.01 -0.85 -0.86 121.20 129.13 2gk7 s ILE 872 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2gk7 s ILE 872 Cb -0.13 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.32 2gk7 s ILE 872 CO -0.12 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.43 2gk7 s VAL 873 N 0.23 1.84 0.00 2.92 1.01 -0.68 -0.22 120.40 125.49 2gk7 s VAL 873 Ca 0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2gk7 s VAL 873 Cb -0.13 -1.67 0.10 0.00 0.00 0.00 0.00 36.38 34.68 2gk7 s VAL 873 CO 0.01 0.50 1.26 -0.83 0.00 0.00 0.00 175.10 176.05 2gk7 s GLY 874 N 1.23 -0.13 -0.49 4.51 0.00 -1.10 -2.03 107.32 109.30 2gk7 s GLY 874 Ca 0.01 0.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.59 2gk7 s GLY 874 CO -0.09 4.96 0.63 0.21 0.00 0.00 0.00 173.10 178.81 2gk7 s ASN 875 N -3.71 6.24 0.55 1.64 2.47 -1.21 -1.79 114.94 119.13 2gk7 s ASN 875 Ca 0.28 -0.80 0.23 0.00 0.42 0.00 0.00 52.86 52.98 2gk7 s ASN 875 Cb -0.00 -2.30 1.51 0.00 -1.45 0.00 0.00 41.25 39.01 2gk7 s ASN 875 CO -0.00 -0.87 2.18 -0.65 -3.72 0.00 0.00 177.10 174.03 2gk7 h PRO 876 N 8.98 0.00 -0.01 0.43 0.11 -1.92 -1.87 132.00 137.71 2gk7 h PRO 876 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2gk7 h PRO 876 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gk7 h PRO 876 CO 0.95 0.02 -0.16 0.87 -0.21 0.00 0.00 178.00 179.47 2gk7 h LYS 877 N 0.00 0.13 0.00 1.05 1.79 -1.95 -2.73 116.57 114.85 2gk7 h LYS 877 Ca -0.00 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2gk7 h LYS 877 Cb 0.04 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2gk7 h LYS 877 CO 0.00 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 179.22 2gk7 n ALA 878 N -2.51 2.08 0.03 3.86 0.00 -0.74 -3.03 120.51 120.20 2gk7 n ALA 878 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2gk7 n ALA 878 Cb 0.45 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2gk7 n ALA 878 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gk7 n LEU 879 N -1.19 0.03 0.03 0.00 4.77 -0.98 -4.02 117.00 115.64 2gk7 n LEU 879 Ca 0.11 -0.32 0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2gk7 n LEU 879 Cb 0.12 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.85 2gk7 n LEU 879 CO 0.13 0.01 1.16 -1.28 -1.33 0.00 0.00 177.39 176.08 2gk7 h SER 880 N 0.00 0.08 -1.64 -1.43 0.87 -1.39 -3.34 113.55 106.70 2gk7 h SER 880 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.88 2gk7 h SER 880 Cb 0.03 -0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 61.84 2gk7 h SER 880 CO 0.00 0.05 1.51 -0.75 -0.53 0.00 0.00 176.83 177.11 2gk7 s LYS 881 N -5.11 3.86 0.00 2.24 2.20 -1.26 -4.15 119.74 117.51 2gk7 s LYS 881 Ca -0.06 -1.95 0.00 0.00 -0.36 0.00 0.00 55.97 53.61 2gk7 s LYS 881 Cb 0.19 -5.23 0.00 0.00 -1.51 0.00 0.00 37.83 31.29 2gk7 s LYS 881 CO 0.72 -2.00 0.00 0.94 -0.36 0.00 0.00 175.35 174.66 2gk7 n GLN 882 N 7.27 0.00 -0.49 4.03 0.00 -1.25 -5.04 117.38 121.90 2gk7 n GLN 882 Ca 0.37 0.00 0.38 0.00 -0.00 0.00 0.00 57.00 57.75 2gk7 n GLN 882 Cb 0.47 0.00 0.60 0.00 0.00 0.00 0.00 30.24 31.31 2gk7 n GLN 882 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2gk7 n PRO 883 N 0.00 -0.01 -0.00 3.69 -0.02 -1.26 -0.93 135.00 136.46 2gk7 n PRO 883 Ca 0.00 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.18 2gk7 n PRO 883 Cb 0.00 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 2gk7 n PRO 883 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2gk7 n LEU 884 N -3.77 2.44 0.27 2.45 7.94 -1.26 -3.66 117.00 121.41 2gk7 n LEU 884 Ca 0.34 0.22 0.14 0.00 -1.11 0.00 0.00 56.01 55.60 2gk7 n LEU 884 Cb 1.45 -0.96 0.77 0.00 0.53 0.00 0.00 43.42 45.21 2gk7 n LEU 884 CO 0.27 0.81 1.00 -0.50 -1.11 0.00 0.00 177.39 177.85 2gk7 h TRP 885 N 0.06 0.00 0.20 1.96 4.06 -1.31 -1.94 115.95 118.98 2gk7 h TRP 885 Ca -0.42 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.19 2gk7 h TRP 885 Cb 2.03 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 30.21 2gk7 h TRP 885 CO 0.07 0.10 -1.68 -2.95 -3.56 0.00 0.00 178.44 170.41 2gk7 h ASN 886 N 0.00 0.67 -0.88 -3.49 7.08 -1.64 -2.61 115.58 114.70 2gk7 h ASN 886 Ca -0.00 -0.93 0.15 0.00 -3.08 0.00 0.00 56.30 52.44 2gk7 h ASN 886 Cb 0.33 -0.22 -0.10 0.00 -2.08 0.00 0.00 38.32 36.25 2gk7 h ASN 886 CO 0.01 1.77 0.47 0.45 -2.08 0.00 0.00 177.43 178.05 2gk7 h HIS 887 N 0.10 0.83 0.20 4.14 3.86 -1.59 0.38 115.15 123.07 2gk7 h HIS 887 Ca -0.32 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2gk7 h HIS 887 Cb 2.11 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 30.33 2gk7 h HIS 887 CO 0.11 0.19 -0.23 1.25 0.86 0.00 0.00 177.93 180.11 2gk7 h LEU 888 N 0.65 -0.65 -0.77 2.43 7.12 -1.42 -0.95 115.31 121.72 2gk7 h LEU 888 Ca 0.49 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.65 2gk7 h LEU 888 Cb 0.70 0.22 -0.07 0.00 -0.53 0.00 0.00 40.66 40.97 2gk7 h LEU 888 CO -0.37 -0.30 0.41 -0.07 -0.13 0.00 0.00 178.44 177.98 2gk7 h LEU 889 N -0.45 0.55 0.26 2.25 3.38 -0.97 -0.95 115.31 119.39 2gk7 h LEU 889 Ca -0.03 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gk7 h LEU 889 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2gk7 h LEU 889 CO -0.04 0.31 -0.17 0.78 0.09 0.00 0.00 178.44 179.40 2gk7 h ASN 890 N 0.68 -0.43 -0.92 -0.43 2.35 -0.26 -2.30 115.58 114.26 2gk7 h ASN 890 Ca 0.38 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 56.28 2gk7 h ASN 890 Cb 0.40 0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2gk7 h ASN 890 CO -0.27 -0.27 0.59 0.22 -1.65 0.00 0.00 177.43 176.05 2gk7 h TYR 891 N -0.42 0.97 0.08 1.19 3.20 -0.46 -2.32 116.97 119.21 2gk7 h TYR 891 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gk7 h TYR 891 Cb 0.35 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2gk7 h TYR 891 CO -0.10 0.41 -0.04 1.88 -1.64 0.00 0.00 178.16 178.67 2gk7 h TYR 892 N 0.86 -0.09 -0.58 -3.82 -1.99 -1.00 -1.63 116.97 108.72 2gk7 h TYR 892 Ca 0.45 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.27 2gk7 h TYR 892 Cb 0.51 0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.20 2gk7 h TYR 892 CO -0.00 0.15 0.20 -0.22 -0.00 0.00 0.00 178.16 178.28 2gk7 h LYS 893 N -0.33 0.35 -0.53 4.88 3.64 -0.90 -1.11 116.57 122.57 2gk7 h LYS 893 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2gk7 h LYS 893 Cb 0.28 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2gk7 h LYS 893 CO 0.02 0.23 0.16 0.93 -2.27 0.00 0.00 179.45 178.52 2gk7 h GLU 894 N 0.36 0.80 -0.06 1.90 5.08 -1.40 -0.16 114.58 121.10 2gk7 h GLU 894 Ca 0.29 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2gk7 h GLU 894 Cb 0.37 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gk7 h GLU 894 CO -0.31 0.70 0.00 0.94 -1.00 0.00 0.00 179.01 179.34 2gk7 n GLN 895 N -4.30 0.75 -3.18 2.33 -0.06 -0.48 -4.84 117.38 107.60 2gk7 n GLN 895 Ca 0.04 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.83 2gk7 n GLN 895 Cb 0.20 -1.03 0.05 0.00 -4.06 0.00 0.00 30.24 25.40 2gk7 n GLN 895 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2gk7 n LYS 896 N -0.45 -5.67 -3.62 3.69 5.02 -0.07 -5.00 118.16 112.06 2gk7 n LYS 896 Ca 0.00 0.82 -0.18 0.00 -2.02 0.00 0.00 58.31 56.93 2gk7 n LYS 896 Cb 0.02 -5.60 -0.15 0.00 -0.02 0.00 0.00 35.03 29.28 2gk7 n LYS 896 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gk7 s VAL 897 N -3.20 -0.27 0.00 -0.18 0.11 -0.81 -4.80 120.40 111.25 2gk7 s VAL 897 Ca 0.38 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 2gk7 s VAL 897 Cb -0.17 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2gk7 s VAL 897 CO 0.48 0.03 0.00 -0.11 -3.33 0.00 0.00 175.10 172.16 2gk7 n LEU 898 N 5.32 0.00 -4.44 2.54 7.94 -1.26 -3.52 117.00 123.58 2gk7 n LEU 898 Ca -0.05 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.63 2gk7 n LEU 898 Cb 0.50 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.35 2gk7 n LEU 898 CO 0.06 0.00 -0.24 0.68 -1.11 0.00 0.00 177.39 176.77 2gk7 s VAL 899 N 0.00 0.89 -0.17 1.96 -7.23 -0.09 -1.58 120.40 114.19 2gk7 s VAL 899 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2gk7 s VAL 899 Cb 0.00 -2.64 0.07 0.00 0.56 0.00 0.00 36.38 34.37 2gk7 s VAL 899 CO 0.00 0.00 0.39 -1.83 -0.31 0.00 0.00 175.10 173.35 2gk7 s GLU 900 N -3.87 0.34 -0.17 4.82 -1.05 -1.17 -2.15 118.70 115.45 2gk7 s GLU 900 Ca 0.33 0.83 -0.12 0.00 -0.15 0.00 0.00 54.97 55.87 2gk7 s GLU 900 Cb 0.07 0.06 0.05 0.00 -0.44 0.00 0.00 34.13 33.87 2gk7 s GLU 900 CO 0.15 -0.19 0.24 0.41 0.95 0.00 0.00 175.26 176.81 2gk7 n GLY 901 N 4.65 -5.16 3.63 -3.83 0.00 -1.26 -4.18 105.19 99.04 2gk7 n GLY 901 Ca -0.18 1.67 -0.42 0.00 0.00 0.00 0.00 46.02 47.08 2gk7 n GLY 901 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gk7 n PRO 902 N 1.58 1.59 -2.03 1.61 -0.04 -1.26 -3.72 135.00 132.74 2gk7 n PRO 902 Ca -0.40 0.56 -0.04 0.00 -0.04 0.00 0.00 63.50 63.58 2gk7 n PRO 902 Cb 0.62 -2.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.00 2gk7 n PRO 902 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gk7 n LEU 903 N 0.71 -3.16 0.00 1.53 4.32 -1.26 -5.08 117.00 114.05 2gk7 n LEU 903 Ca 0.08 -0.19 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 2gk7 n LEU 903 Cb 0.37 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.79 2gk7 n LEU 903 CO 0.59 -0.02 0.00 -0.46 -1.22 0.00 0.00 177.39 176.28 2gk7 n ASN 904 N -1.92 1.48 -1.57 -1.43 0.23 -1.24 -5.12 115.26 105.69 2gk7 n ASN 904 Ca -0.02 -0.31 -0.02 0.00 -0.53 0.00 0.00 54.58 53.71 2gk7 n ASN 904 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 2gk7 n ASN 904 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2gk7 n ASN 905 N -0.46 -0.62 -4.22 0.53 4.05 -1.26 -4.99 115.26 108.28 2gk7 n ASN 905 Ca 0.00 -1.40 -0.34 0.00 0.45 0.00 0.00 54.58 53.28 2gk7 n ASN 905 Cb 0.00 1.03 0.11 0.00 1.23 0.00 0.00 39.78 42.15 2gk7 n ASN 905 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2gk7 n LEU 906 N 0.00 -2.50 -3.95 1.20 7.99 -1.25 -3.03 117.00 115.46 2gk7 n LEU 906 Ca -0.02 0.11 -0.09 0.00 -0.01 0.00 0.00 56.01 56.00 2gk7 n LEU 906 Cb 0.17 -0.92 -0.09 0.00 -0.11 0.00 0.00 43.42 42.46 2gk7 n LEU 906 CO 0.08 -3.77 -0.24 -0.60 -1.51 0.00 0.00 177.39 171.35 2gk7 s ARG 907 N -2.98 0.58 0.00 3.23 3.00 -0.61 -4.70 118.95 117.47 2gk7 s ARG 907 Ca 0.50 -0.81 0.03 0.00 -1.00 0.00 0.00 55.73 54.45 2gk7 s ARG 907 Cb -0.12 0.22 0.03 0.00 0.00 0.00 0.00 34.95 35.08 2gk7 s ARG 907 CO 0.70 -0.14 0.61 0.39 0.00 0.00 0.00 175.30 176.86