#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hk7 n LYS 274 N 0.00 -3.52 -1.61 -0.78 4.81 -1.26 -4.90 118.16 110.90 1hk7 n LYS 274 Ca 0.00 2.77 -0.50 0.00 -0.87 0.00 0.00 58.31 59.71 1hk7 n LYS 274 Cb 0.00 -4.29 -0.05 0.00 0.02 0.00 0.00 35.03 30.70 1hk7 n LYS 274 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1hk7 n PRO 275 N 1.21 1.45 -0.47 1.64 -0.02 -1.26 -4.83 135.00 132.71 1hk7 n PRO 275 Ca -0.28 0.52 0.39 0.00 -2.02 0.00 0.00 63.50 62.11 1hk7 n PRO 275 Cb 0.44 -2.20 0.68 0.00 -0.02 0.00 0.00 33.50 32.39 1hk7 n PRO 275 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1hk7 h LEU 276 N 5.00 0.20 -0.14 2.45 5.85 -1.95 0.45 115.31 127.17 1hk7 h LEU 276 Ca -0.47 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1hk7 h LEU 276 Cb 1.31 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1hk7 h LEU 276 CO 0.81 -0.14 0.00 -2.67 -0.34 0.00 0.00 178.44 176.10 1hk7 n TRP 277 N -4.56 0.72 0.07 1.25 2.14 -1.26 -2.78 117.44 113.03 1hk7 n TRP 277 Ca 0.37 0.23 0.06 0.00 2.07 0.00 0.00 57.50 60.23 1hk7 n TRP 277 Cb 1.49 -0.87 -0.03 0.00 -0.81 0.00 0.00 31.31 31.09 1hk7 n TRP 277 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1hk7 h THR 278 N 0.00 0.22 -4.23 -1.67 1.03 -0.44 -3.43 112.91 104.39 1hk7 h THR 278 Ca 0.00 -1.44 -0.50 0.00 -0.01 0.00 0.00 66.41 64.46 1hk7 h THR 278 Cb 0.60 1.74 0.13 0.00 -1.07 0.00 0.00 68.15 69.55 1hk7 h THR 278 CO 0.00 0.13 0.31 -0.13 -0.01 0.00 0.00 175.52 175.81 1hk7 s ARG 279 N -3.17 1.97 0.12 0.00 0.52 -1.12 -5.00 118.95 112.28 1hk7 s ARG 279 Ca -0.01 0.91 -0.28 0.00 -0.52 0.00 0.00 55.73 55.83 1hk7 s ARG 279 Cb 0.09 -1.88 -0.06 0.00 0.52 0.00 0.00 34.95 33.61 1hk7 s ARG 279 CO 0.80 -1.77 0.89 1.21 0.02 0.00 0.00 175.30 176.45 1hk7 s ASN 280 N -3.56 7.44 0.49 0.23 3.84 -1.26 -4.95 114.94 117.16 1hk7 s ASN 280 Ca 0.61 1.71 0.18 0.00 0.21 0.00 0.00 52.86 55.58 1hk7 s ASN 280 Cb -0.16 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.20 1hk7 s ASN 280 CO 0.56 0.02 2.03 1.55 -2.79 0.00 0.00 177.10 178.47 1hk7 h PRO 281 N 5.23 0.16 0.00 0.43 0.13 -1.91 -0.61 132.00 135.42 1hk7 h PRO 281 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hk7 h PRO 281 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hk7 h PRO 281 CO 0.70 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 1hk7 n SER 282 N -4.45 0.00 -0.74 1.44 3.41 -1.26 -2.44 113.62 109.58 1hk7 n SER 282 Ca 0.07 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1hk7 n SER 282 Cb 0.39 -0.40 0.24 0.00 -0.26 0.00 0.00 64.21 64.18 1hk7 n SER 282 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hk7 n ASP 283 N -1.40 3.59 -4.12 4.04 10.43 -0.24 -4.97 116.55 123.88 1hk7 n ASP 283 Ca 0.07 -2.99 -0.25 0.00 2.57 0.00 0.00 54.79 54.19 1hk7 n ASP 283 Cb 0.21 -0.51 -0.16 0.00 1.84 0.00 0.00 41.12 42.50 1hk7 n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1hk7 s ILE 284 N -2.77 1.35 0.29 0.53 1.01 -1.02 -4.92 121.20 115.67 1hk7 s ILE 284 Ca 0.40 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1hk7 s ILE 284 Cb 0.32 -1.16 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 1hk7 s ILE 284 CO 0.08 0.39 0.63 0.42 0.00 0.00 0.00 174.94 176.47 1hk7 s THR 285 N 0.04 4.85 0.42 2.92 -4.23 -1.26 -4.97 115.64 113.40 1hk7 s THR 285 Ca -0.03 0.59 0.11 0.00 -1.18 0.00 0.00 61.69 61.17 1hk7 s THR 285 Cb -0.11 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.39 1hk7 s THR 285 CO 0.02 -0.19 2.01 1.56 -0.54 0.00 0.00 174.62 177.47 1hk7 h GLN 286 N 2.20 0.48 0.00 3.99 1.08 -1.99 0.19 115.11 121.07 1hk7 h GLN 286 Ca -0.47 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 56.67 1hk7 h GLN 286 Cb 1.18 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1hk7 h GLN 286 CO 0.67 0.32 -0.13 0.93 -0.95 0.00 0.00 178.83 179.67 1hk7 h GLU 287 N 0.50 0.00 0.06 1.46 3.07 -1.99 0.27 114.58 117.96 1hk7 h GLU 287 Ca 0.23 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.87 1hk7 h GLU 287 Cb 0.29 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1hk7 h GLU 287 CO -0.06 0.13 -0.90 0.93 -1.40 0.00 0.00 179.01 177.71 1hk7 h GLU 288 N 0.00 0.50 -0.79 2.33 5.08 -1.03 -2.31 114.58 118.37 1hk7 h GLU 288 Ca -0.00 -0.62 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1hk7 h GLU 288 Cb 0.27 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1hk7 h GLU 288 CO 0.02 1.25 0.39 1.88 -1.00 0.00 0.00 179.01 181.55 1hk7 h TYR 289 N 0.04 1.12 0.80 4.33 0.99 -0.58 -1.53 116.97 122.14 1hk7 h TYR 289 Ca -0.13 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.52 1hk7 h TYR 289 Cb 1.61 -0.35 0.01 0.00 1.00 0.00 0.00 36.73 39.00 1hk7 h TYR 289 CO 0.14 0.80 -0.38 -0.91 -0.00 0.00 0.00 178.16 177.81 1hk7 h ASN 290 N 1.12 -0.91 -0.42 3.88 2.35 -0.48 -0.63 115.58 120.49 1hk7 h ASN 290 Ca 0.27 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.12 1hk7 h ASN 290 Cb 0.09 0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.60 1hk7 h ASN 290 CO -0.04 -0.57 -0.37 0.00 -1.65 0.00 0.00 177.43 174.80 1hk7 h ALA 291 N -1.12 -0.27 -0.61 -0.83 0.00 -1.35 0.19 119.26 115.27 1hk7 h ALA 291 Ca -0.11 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1hk7 h ALA 291 Cb 0.83 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 19.30 1hk7 h ALA 291 CO 0.18 -0.78 -0.17 0.35 0.00 0.00 0.00 179.25 178.83 1hk7 h PHE 292 N -0.28 -0.37 -0.53 0.00 3.57 -1.19 -0.54 116.94 117.60 1hk7 h PHE 292 Ca 0.16 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1hk7 h PHE 292 Cb 0.56 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1hk7 h PHE 292 CO -0.58 -0.28 0.29 -0.92 -2.23 0.00 0.00 178.31 174.59 1hk7 h TYR 293 N -0.02 0.74 -0.44 0.41 3.20 0.51 -2.65 116.97 118.72 1hk7 h TYR 293 Ca 0.29 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.23 1hk7 h TYR 293 Cb 0.46 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1hk7 h TYR 293 CO -0.51 0.55 -0.02 0.87 -1.64 0.00 0.00 178.16 177.40 1hk7 h LYS 294 N 0.71 0.08 0.43 1.82 1.79 0.87 -2.09 116.57 120.19 1hk7 h LYS 294 Ca 0.19 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1hk7 h LYS 294 Cb 0.06 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1hk7 h LYS 294 CO -0.03 0.05 -0.36 0.77 -1.08 0.00 0.00 179.45 178.81 1hk7 h SER 295 N 0.08 -0.94 0.19 0.86 0.02 -1.06 0.73 113.55 113.43 1hk7 h SER 295 Ca 0.22 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1hk7 h SER 295 Cb 0.32 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1hk7 h SER 295 CO -0.38 -0.52 0.00 2.30 -1.14 0.00 0.00 176.83 177.09 1hk7 n ILE 296 N -5.47 0.03 0.00 3.27 -6.64 -1.03 -3.58 119.36 105.94 1hk7 n ILE 296 Ca -0.11 0.01 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 1hk7 n ILE 296 Cb 0.37 -0.54 0.00 0.00 -1.44 0.00 0.00 39.64 38.03 1hk7 n ILE 296 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1hk7 n SER 297 N -1.10 3.45 -1.16 7.28 3.41 -0.79 -4.90 113.62 119.80 1hk7 n SER 297 Ca 0.19 -0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.55 1hk7 n SER 297 Cb 0.15 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 1hk7 n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hk7 n ASN 298 N -1.23 -5.23 -4.82 4.04 3.02 0.25 -4.96 115.26 106.33 1hk7 n ASN 298 Ca 0.00 0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 54.58 1hk7 n ASN 298 Cb 0.00 -4.07 -0.06 0.00 -0.61 0.00 0.00 39.78 35.04 1hk7 n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hk7 s ASP 299 N -2.68 7.02 0.01 6.41 3.68 -1.19 -4.98 116.67 124.95 1hk7 s ASP 299 Ca 0.00 1.51 0.23 0.00 2.13 0.00 0.00 52.55 56.42 1hk7 s ASP 299 Cb 0.00 -2.46 0.08 0.00 -1.45 0.00 0.00 42.92 39.09 1hk7 s ASP 299 CO 0.00 -0.12 1.09 -2.67 0.13 0.00 0.00 175.17 173.61 1hk7 n TRP 300 N 0.18 0.06 -3.84 -5.34 4.27 -1.26 -4.63 117.44 106.88 1hk7 n TRP 300 Ca 0.02 0.02 -0.32 0.00 -3.89 0.00 0.00 57.50 53.32 1hk7 n TRP 300 Cb 0.52 -0.19 -0.05 0.00 -1.36 0.00 0.00 31.31 30.23 1hk7 n TRP 300 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1hk7 s GLU 301 N -3.06 3.50 0.65 -2.67 2.02 -1.26 -5.08 118.70 112.80 1hk7 s GLU 301 Ca 0.08 -0.27 -0.17 0.00 0.02 0.00 0.00 54.97 54.62 1hk7 s GLU 301 Cb 0.16 -3.02 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 1hk7 s GLU 301 CO 0.80 0.60 1.23 -0.51 0.02 0.00 0.00 175.26 177.40 1hk7 s ASP 302 N -2.21 4.77 0.54 -0.19 1.01 -1.26 -4.85 116.67 114.48 1hk7 s ASP 302 Ca 0.33 2.42 -0.20 0.00 0.71 0.00 0.00 52.55 55.82 1hk7 s ASP 302 Cb -0.13 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 1hk7 s ASP 302 CO 0.23 -1.88 1.15 -2.16 0.21 0.00 0.00 175.17 172.72 1hk7 s PRO 303 N -3.53 3.32 0.02 8.23 0.04 -1.26 -4.62 135.00 137.19 1hk7 s PRO 303 Ca 0.77 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1hk7 s PRO 303 Cb -0.31 -2.04 -0.17 0.00 0.04 0.00 0.00 34.50 32.02 1hk7 s PRO 303 CO 0.38 -0.90 1.32 1.25 0.04 0.00 0.00 177.00 179.10 1hk7 h LEU 304 N 1.23 -0.37 -8.00 -3.56 6.46 -0.78 -3.46 115.31 106.83 1hk7 h LEU 304 Ca -0.50 -0.14 -0.18 0.00 -0.12 0.00 0.00 57.88 56.93 1hk7 h LEU 304 Cb 1.27 0.10 -0.21 0.00 -0.73 0.00 0.00 40.66 41.08 1hk7 h LEU 304 CO 0.57 -0.04 -0.70 -0.47 -0.62 0.00 0.00 178.44 177.17 1hk7 s TYR 305 N -4.92 0.31 -0.04 1.25 5.04 -0.93 -4.98 117.35 113.07 1hk7 s TYR 305 Ca -0.15 -0.52 0.06 0.00 -2.44 0.00 0.00 57.07 54.02 1hk7 s TYR 305 Cb 0.03 -0.22 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 1hk7 s TYR 305 CO 0.56 -0.18 -0.24 0.54 -1.34 0.00 0.00 175.55 174.90 1hk7 s VAL 306 N -1.44 1.92 -0.36 3.14 0.11 -1.26 -0.79 120.40 121.71 1hk7 s VAL 306 Ca -0.15 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1hk7 s VAL 306 Cb -0.10 -1.62 0.11 0.00 -1.53 0.00 0.00 36.38 33.25 1hk7 s VAL 306 CO -0.01 0.54 0.15 -0.75 -3.33 0.00 0.00 175.10 171.70 1hk7 s LYS 307 N -0.25 1.02 -0.32 1.54 2.47 0.33 -5.00 119.74 119.54 1hk7 s LYS 307 Ca -0.00 -1.52 -0.12 0.00 -1.56 0.00 0.00 55.97 52.77 1hk7 s LYS 307 Cb -0.12 -2.25 -0.02 0.00 -1.46 0.00 0.00 37.83 33.98 1hk7 s LYS 307 CO 0.02 -1.05 0.20 -1.58 0.16 0.00 0.00 175.35 173.10 1hk7 s HIS 308 N 1.05 3.21 0.27 4.03 5.65 -1.26 -1.64 115.29 126.59 1hk7 s HIS 308 Ca 0.13 -0.23 -0.00 0.00 0.25 0.00 0.00 55.06 55.21 1hk7 s HIS 308 Cb -0.20 -2.42 -0.03 0.00 -1.18 0.00 0.00 32.58 28.75 1hk7 s HIS 308 CO -0.13 -0.34 0.27 -0.59 -0.65 0.00 0.00 174.74 173.30 1hk7 s PHE 309 N 1.70 1.22 0.07 3.88 -0.12 -0.68 -4.91 117.98 119.15 1hk7 s PHE 309 Ca 0.06 -1.37 0.01 0.00 -0.05 0.00 0.00 56.93 55.58 1hk7 s PHE 309 Cb -0.17 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1hk7 s PHE 309 CO 0.09 -0.83 -0.06 -1.12 -0.05 0.00 0.00 175.22 173.26 1hk7 s SER 310 N -3.22 0.88 -0.15 1.98 0.01 -1.26 -2.00 113.70 109.94 1hk7 s SER 310 Ca 0.36 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 1hk7 s SER 310 Cb 0.04 0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.43 1hk7 s SER 310 CO 0.17 -0.43 0.10 -0.69 0.41 0.00 0.00 173.24 172.80 1hk7 s VAL 311 N -3.10 -0.11 0.51 3.43 1.01 -0.93 -5.02 120.40 116.19 1hk7 s VAL 311 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1hk7 s VAL 311 Cb 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1hk7 s VAL 311 CO -0.05 -0.20 0.53 -1.61 0.00 0.00 0.00 175.10 173.77 1hk7 s GLU 312 N 2.16 2.39 0.00 2.72 8.01 -1.24 -2.64 118.70 130.11 1hk7 s GLU 312 Ca 0.03 -1.71 0.00 0.00 0.01 0.00 0.00 54.97 53.30 1hk7 s GLU 312 Cb -0.15 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.27 1hk7 s GLU 312 CO -0.08 -0.55 0.00 0.41 0.01 0.00 0.00 175.26 175.05 1hk7 n GLY 313 N -1.86 0.94 0.10 -1.39 0.00 -1.26 -4.41 105.19 97.31 1hk7 n GLY 313 Ca 0.06 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 1hk7 n GLY 313 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1hk7 h GLN 314 N 0.00 0.16 -5.53 1.61 4.15 -2.08 -3.40 115.11 110.03 1hk7 h GLN 314 Ca 0.00 -0.01 -0.64 0.00 0.77 0.00 0.00 58.65 58.77 1hk7 h GLN 314 Cb 0.00 -0.04 -0.13 0.00 0.21 0.00 0.00 27.48 27.52 1hk7 h GLN 314 CO 0.00 0.11 -0.55 -1.17 -1.93 0.00 0.00 178.83 175.29 1hk7 s LEU 315 N -10.25 3.93 -0.07 -2.39 2.96 -1.26 -5.05 118.68 106.54 1hk7 s LEU 315 Ca -0.13 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1hk7 s LEU 315 Cb 0.09 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1hk7 s LEU 315 CO 0.69 0.28 -0.01 -1.61 -1.32 0.00 0.00 176.35 174.37 1hk7 s GLU 316 N -0.26 0.76 -0.02 1.98 2.02 -1.24 -3.65 118.70 118.29 1hk7 s GLU 316 Ca 0.09 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.82 1hk7 s GLU 316 Cb -0.12 -1.05 0.10 0.00 0.10 0.00 0.00 34.13 33.16 1hk7 s GLU 316 CO 0.01 -0.28 0.88 -0.59 0.02 0.00 0.00 175.26 175.31 1hk7 s PHE 317 N 1.83 -0.38 0.26 1.61 -0.12 -1.08 -1.00 117.98 119.09 1hk7 s PHE 317 Ca 0.03 0.34 0.11 0.00 -0.05 0.00 0.00 56.93 57.37 1hk7 s PHE 317 Cb -0.12 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 1hk7 s PHE 317 CO -0.05 -0.53 -0.20 1.03 -0.05 0.00 0.00 175.22 175.42 1hk7 s ARG 318 N -2.70 1.61 -0.00 1.99 0.52 -0.57 -2.18 118.95 117.61 1hk7 s ARG 318 Ca 0.03 -1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 53.24 1hk7 s ARG 318 Cb -0.01 -1.71 0.07 0.00 0.52 0.00 0.00 34.95 33.83 1hk7 s ARG 318 CO -0.06 0.33 0.69 0.00 0.02 0.00 0.00 175.30 176.27 1hk7 s ALA 319 N -2.41 -1.74 -0.18 2.13 0.00 -0.85 -0.32 121.76 118.39 1hk7 s ALA 319 Ca 0.27 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1hk7 s ALA 319 Cb -0.05 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.31 1hk7 s ALA 319 CO 0.13 -0.47 0.03 0.42 0.00 0.00 0.00 175.76 175.87 1hk7 s ILE 320 N -1.88 0.51 -0.09 0.00 1.01 -0.09 -1.69 121.20 118.98 1hk7 s ILE 320 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1hk7 s ILE 320 Cb -0.00 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1hk7 s ILE 320 CO 0.03 -0.17 -0.11 -0.76 0.00 0.00 0.00 174.94 173.93 1hk7 s LEU 321 N 1.87 2.87 -0.04 2.97 1.43 -0.65 -0.15 118.68 126.97 1hk7 s LEU 321 Ca -0.00 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1hk7 s LEU 321 Cb -0.17 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1hk7 s LEU 321 CO -0.08 0.28 -0.21 -0.36 0.23 0.00 0.00 176.35 176.21 1hk7 s PHE 322 N -0.32 2.49 -0.29 0.29 0.08 0.34 -0.51 117.98 120.06 1hk7 s PHE 322 Ca 0.03 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.62 1hk7 s PHE 322 Cb -0.13 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.73 1hk7 s PHE 322 CO 0.02 0.02 0.13 0.42 -0.10 0.00 0.00 175.22 175.72 1hk7 s ILE 323 N -0.58 4.65 0.84 0.64 -1.09 0.03 -2.00 121.20 123.69 1hk7 s ILE 323 Ca 0.08 -0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1hk7 s ILE 323 Cb -0.11 -3.28 0.10 0.00 -1.58 0.00 0.00 42.46 37.59 1hk7 s ILE 323 CO 0.00 0.19 1.09 -2.84 -1.23 0.00 0.00 174.94 172.15 1hk7 s PRO 324 N 1.64 1.70 0.00 2.79 0.02 -1.26 -0.19 135.00 139.70 1hk7 s PRO 324 Ca 0.06 0.96 0.24 0.00 0.02 0.00 0.00 61.00 62.28 1hk7 s PRO 324 Cb -0.16 -1.85 0.40 0.00 0.02 0.00 0.00 34.50 32.91 1hk7 s PRO 324 CO 0.06 -1.98 1.38 0.36 -0.33 0.00 0.00 177.00 176.50 1hk7 n LYS 325 N -3.72 2.37 -4.11 5.54 2.85 -1.26 -4.42 118.16 115.41 1hk7 n LYS 325 Ca 0.08 -2.04 -0.15 0.00 -1.05 0.00 0.00 58.31 55.15 1hk7 n LYS 325 Cb 0.54 -1.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.30 1hk7 n LYS 325 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1hk7 s ARG 326 N -1.70 0.44 0.46 -1.58 6.06 -1.26 -4.87 118.95 116.51 1hk7 s ARG 326 Ca 0.35 -0.39 -0.21 0.00 -2.50 0.00 0.00 55.73 52.98 1hk7 s ARG 326 Cb 0.22 -0.34 -0.09 0.00 0.06 0.00 0.00 34.95 34.79 1hk7 s ARG 326 CO 0.31 0.08 1.00 0.00 -2.50 0.00 0.00 175.30 174.20 1hk7 s ALA 327 N -0.59 2.94 0.64 6.12 0.00 -1.26 -5.01 121.76 124.59 1hk7 s ALA 327 Ca -0.03 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 1hk7 s ALA 327 Cb -0.05 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1hk7 s ALA 327 CO 0.00 -0.14 1.08 -2.14 0.00 0.00 0.00 175.76 174.56 1hk7 s PRO 328 N -3.20 3.01 0.09 0.00 0.02 -1.26 -5.07 135.00 128.60 1hk7 s PRO 328 Ca 0.65 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.98 1hk7 s PRO 328 Cb -0.14 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1hk7 s PRO 328 CO 0.17 -1.07 -0.09 -0.59 -0.33 0.00 0.00 177.00 175.10 1hk7 s PHE 329 N -2.45 0.96 0.17 6.54 -0.12 -1.26 -5.17 117.98 116.65 1hk7 s PHE 329 Ca 0.65 -0.72 0.11 0.00 -0.05 0.00 0.00 56.93 56.91 1hk7 s PHE 329 Cb -0.18 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.63 1hk7 s PHE 329 CO 0.41 -0.05 -0.24 0.34 -0.05 0.00 0.00 175.22 175.63 1hk7 s ASP 330 N -2.56 3.25 0.00 1.98 -1.08 -1.26 -5.31 116.67 111.69 1hk7 s ASP 330 Ca 0.06 -0.84 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 1hk7 s ASP 330 Cb -0.01 -0.23 0.00 0.00 -1.46 0.00 0.00 42.92 41.22 1hk7 s ASP 330 CO -0.01 0.11 0.00 0.18 0.52 0.00 0.00 175.17 175.96 1hk7 n LEU 331 N 0.43 0.00 -4.69 -1.34 4.77 -1.26 -5.36 117.00 109.55 1hk7 n LEU 331 Ca -0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 1hk7 n LEU 331 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1hk7 n LEU 331 CO 0.28 0.03 1.24 -0.63 -1.33 0.00 0.00 177.39 176.98 1hk7 s ILE 341 N 0.00 3.18 -0.26 -0.08 1.01 -1.26 -5.37 121.20 118.42 1hk7 s ILE 341 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 60.65 61.11 1hk7 s ILE 341 Cb 0.00 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1hk7 s ILE 341 CO 0.00 0.01 0.67 -0.54 0.00 0.00 0.00 174.94 175.08 1hk7 s LYS 342 N 2.29 4.09 -0.26 2.79 1.02 -0.28 -4.33 119.74 125.06 1hk7 s LYS 342 Ca 0.70 0.59 -0.14 0.00 0.02 0.00 0.00 55.97 57.14 1hk7 s LYS 342 Cb -0.38 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1hk7 s LYS 342 CO 0.31 -0.46 0.34 -1.17 -0.92 0.00 0.00 175.35 173.44 1hk7 s LEU 343 N 2.59 4.06 0.28 3.17 2.96 -0.27 -0.78 118.68 130.70 1hk7 s LEU 343 Ca 0.28 0.27 0.11 0.00 -0.22 0.00 0.00 54.13 54.57 1hk7 s LEU 343 Cb -0.15 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 1hk7 s LEU 343 CO 0.09 -0.13 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.59 1hk7 s TYR 344 N 1.82 2.50 -0.13 5.38 2.02 0.22 -1.46 117.35 127.71 1hk7 s TYR 344 Ca 0.14 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1hk7 s TYR 344 Cb -0.15 -1.14 0.05 0.00 -0.40 0.00 0.00 41.96 40.31 1hk7 s TYR 344 CO 0.09 0.65 0.08 0.08 -1.57 0.00 0.00 175.55 174.88 1hk7 s VAL 345 N -2.43 -0.08 -1.27 0.71 1.01 -0.47 -1.73 120.40 116.14 1hk7 s VAL 345 Ca 0.31 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1hk7 s VAL 345 Cb -0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1hk7 s VAL 345 CO 0.18 -0.13 0.66 0.54 0.00 0.00 0.00 175.10 176.34 1hk7 n ARG 346 N 5.28 -3.10 -0.72 2.72 1.74 -0.40 -1.16 116.66 121.02 1hk7 n ARG 346 Ca -0.06 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1hk7 n ARG 346 Cb 0.49 -4.67 0.00 0.00 -1.02 0.00 0.00 32.46 27.26 1hk7 n ARG 346 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hk7 n ARG 347 N -4.23 -0.33 -3.61 5.56 1.74 -1.26 -4.97 116.66 109.55 1hk7 n ARG 347 Ca -0.23 0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.55 1hk7 n ARG 347 Cb 0.65 -4.09 -0.11 0.00 -1.02 0.00 0.00 32.46 27.89 1hk7 n ARG 347 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hk7 s VAL 348 N -1.67 5.07 0.39 1.55 1.01 -0.31 -5.06 120.40 121.39 1hk7 s VAL 348 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1hk7 s VAL 348 Cb 0.00 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 32.81 1hk7 s VAL 348 CO 0.00 0.19 1.40 0.33 0.00 0.00 0.00 175.10 177.02 1hk7 n PHE 349 N 5.04 2.63 0.00 5.22 7.35 -1.26 -1.36 117.46 135.08 1hk7 n PHE 349 Ca -0.14 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1hk7 n PHE 349 Cb 0.51 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.88 1hk7 n PHE 349 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1hk7 n ILE 350 N 0.16 0.00 -3.71 -2.13 5.41 -0.53 -4.88 119.36 113.68 1hk7 n ILE 350 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.78 1hk7 n ILE 350 Cb 0.39 -0.84 -0.01 0.00 -0.71 0.00 0.00 39.64 38.47 1hk7 n ILE 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1hk7 s THR 351 N -1.91 0.00 -0.06 1.39 -1.32 -1.21 -5.03 115.64 107.51 1hk7 s THR 351 Ca 0.00 -0.43 0.10 0.00 -1.21 0.00 0.00 61.69 60.15 1hk7 s THR 351 Cb 0.00 -2.09 0.17 0.00 -1.51 0.00 0.00 72.50 69.08 1hk7 s THR 351 CO 0.00 0.00 1.08 -0.90 -2.21 0.00 0.00 174.62 172.59 1hk7 n ASP 352 N -0.55 1.06 -2.76 8.08 5.75 -1.26 -1.11 116.55 125.76 1hk7 n ASP 352 Ca -0.07 -2.53 -0.02 0.00 -0.01 0.00 0.00 54.79 52.16 1hk7 n ASP 352 Cb 0.62 -0.32 0.05 0.00 -1.03 0.00 0.00 41.12 40.44 1hk7 n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1hk7 n GLU 353 N -0.56 1.92 -2.69 0.11 1.02 -1.26 -4.40 120.64 114.78 1hk7 n GLU 353 Ca 0.08 -3.58 -0.43 0.00 -0.02 0.00 0.00 57.16 53.22 1hk7 n GLU 353 Cb 0.72 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1hk7 n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hk7 s ALA 354 N -3.79 3.08 0.01 0.62 0.00 -1.26 -4.95 121.76 115.47 1hk7 s ALA 354 Ca 0.29 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1hk7 s ALA 354 Cb 0.33 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1hk7 s ALA 354 CO -0.03 -2.50 1.01 0.93 0.00 0.00 0.00 175.76 175.16 1hk7 h GLU 355 N 9.42 -0.23 -1.47 0.00 3.07 -1.96 -3.30 114.58 120.11 1hk7 h GLU 355 Ca -0.25 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1hk7 h GLU 355 Cb 1.06 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1hk7 h GLU 355 CO 1.14 -0.15 0.00 -0.40 -1.40 0.00 0.00 179.01 178.19 1hk7 n ASP 356 N -2.70 2.17 0.03 1.42 3.85 -1.26 -3.17 116.55 116.89 1hk7 n ASP 356 Ca -0.03 -1.38 -0.02 0.00 -0.71 0.00 0.00 54.79 52.65 1hk7 n ASP 356 Cb 0.09 -0.39 -0.09 0.00 -1.35 0.00 0.00 41.12 39.39 1hk7 n ASP 356 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1hk7 h LEU 357 N 1.70 0.00 -7.30 -2.12 5.85 -1.89 -3.44 115.31 108.11 1hk7 h LEU 357 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1hk7 h LEU 357 Cb 0.64 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.43 1hk7 h LEU 357 CO 0.00 0.68 -0.22 -0.51 -0.34 0.00 0.00 178.44 178.05 1hk7 s ILE 358 N -2.85 0.00 0.74 4.05 2.07 -1.19 -4.05 121.20 119.97 1hk7 s ILE 358 Ca -0.02 -0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.06 1hk7 s ILE 358 Cb 0.08 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1hk7 s ILE 358 CO 0.81 -0.00 1.17 -0.81 -1.91 0.00 0.00 174.94 174.20 1hk7 n PRO 359 N 2.85 0.55 -0.01 3.50 -0.04 -1.26 -4.87 135.00 135.71 1hk7 n PRO 359 Ca -0.13 0.25 0.16 0.00 -0.04 0.00 0.00 63.50 63.74 1hk7 n PRO 359 Cb 0.57 -2.41 0.62 0.00 -0.04 0.00 0.00 33.50 32.24 1hk7 n PRO 359 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1hk7 h GLU 360 N -0.31 0.15 0.00 0.54 4.57 -2.01 -1.23 114.58 116.28 1hk7 h GLU 360 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1hk7 h GLU 360 Cb 1.32 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1hk7 h GLU 360 CO 0.48 0.10 0.00 -2.67 -1.18 0.00 0.00 179.01 175.74 1hk7 n TRP 361 N -4.43 0.00 0.02 0.92 4.27 -1.26 -2.85 117.44 114.11 1hk7 n TRP 361 Ca 0.09 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.78 1hk7 n TRP 361 Cb 0.49 -0.45 0.17 0.00 -1.36 0.00 0.00 31.31 30.15 1hk7 n TRP 361 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1hk7 n LEU 362 N -1.45 3.02 0.24 5.67 4.77 -0.47 -4.65 117.00 124.12 1hk7 n LEU 362 Ca 0.07 -1.70 0.10 0.00 -0.03 0.00 0.00 56.01 54.45 1hk7 n LEU 362 Cb 0.28 -0.23 0.54 0.00 -2.33 0.00 0.00 43.42 41.68 1hk7 n LEU 362 CO 0.23 0.71 0.93 0.77 -1.33 0.00 0.00 177.39 178.70 1hk7 h SER 363 N 2.94 0.00 1.24 -1.43 4.64 -1.47 0.87 113.55 120.36 1hk7 h SER 363 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hk7 h SER 363 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1hk7 h SER 363 CO 0.00 0.00 0.00 2.19 -0.87 0.00 0.00 176.83 178.15 1hk7 h PHE 364 N 0.00 0.00 -3.77 4.77 -0.00 -1.86 -3.45 116.94 112.63 1hk7 h PHE 364 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.97 57.44 1hk7 h PHE 364 Cb 0.63 0.00 0.07 0.00 -0.00 0.00 0.00 35.95 36.66 1hk7 h PHE 364 CO 0.00 0.00 0.70 0.08 -0.00 0.00 0.00 178.31 179.09 1hk7 s VAL 365 N -3.45 2.54 0.26 0.88 1.01 0.30 -4.70 120.40 117.24 1hk7 s VAL 365 Ca 0.04 0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1hk7 s VAL 365 Cb 0.08 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1hk7 s VAL 365 CO 0.55 0.12 -0.17 -1.59 0.00 0.00 0.00 175.10 174.00 1hk7 s LYS 366 N -1.51 1.56 0.00 2.72 -2.85 -0.85 -4.54 119.74 114.27 1hk7 s LYS 366 Ca 0.52 -1.71 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 1hk7 s LYS 366 Cb -0.42 -1.53 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 1hk7 s LYS 366 CO 0.53 0.27 0.00 0.41 0.10 0.00 0.00 175.35 176.66 1hk7 n GLY 367 N -0.54 0.75 3.12 0.59 0.00 -1.26 0.13 105.19 107.97 1hk7 n GLY 367 Ca -0.06 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 1hk7 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hk7 s VAL 368 N -3.27 0.86 -0.02 1.61 1.01 0.79 -1.12 120.40 120.26 1hk7 s VAL 368 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.85 1hk7 s VAL 368 Cb 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1hk7 s VAL 368 CO 0.00 -0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.15 1hk7 s VAL 369 N -1.21 0.25 -0.28 2.92 1.01 0.04 -0.92 120.40 122.21 1hk7 s VAL 369 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1hk7 s VAL 369 Cb -0.09 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 36.08 1hk7 s VAL 369 CO 0.01 0.13 0.07 -0.62 0.00 0.00 0.00 175.10 174.69 1hk7 s ASP 370 N 0.67 3.80 0.11 3.32 -1.08 0.57 0.73 116.67 124.80 1hk7 s ASP 370 Ca -0.07 -1.44 -0.18 0.00 -0.52 0.00 0.00 52.55 50.34 1hk7 s ASP 370 Cb -0.10 -0.86 -0.07 0.00 -1.46 0.00 0.00 42.92 40.43 1hk7 s ASP 370 CO -0.01 -0.37 0.59 -0.55 0.52 0.00 0.00 175.17 175.35 1hk7 s SER 371 N 1.63 7.02 0.00 -0.34 0.15 -0.71 -1.51 113.70 119.93 1hk7 s SER 371 Ca 0.06 1.25 0.15 0.00 0.70 0.00 0.00 55.95 58.11 1hk7 s SER 371 Cb -0.17 -2.35 0.26 0.00 -1.71 0.00 0.00 66.02 62.04 1hk7 s SER 371 CO -0.19 0.20 1.16 -0.62 1.20 0.00 0.00 173.24 174.99 1hk7 n GLU 372 N 1.37 1.92 -0.02 5.44 1.02 -0.17 -1.28 120.64 128.92 1hk7 n GLU 372 Ca -0.08 -1.81 0.03 0.00 -0.02 0.00 0.00 57.16 55.27 1hk7 n GLU 372 Cb 0.51 -1.33 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 1hk7 n GLU 372 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hk7 n ASP 373 N 0.89 2.66 -4.77 1.62 9.92 -1.26 -4.95 116.55 120.66 1hk7 n ASP 373 Ca 0.12 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.03 1hk7 n ASP 373 Cb 0.44 1.28 0.01 0.00 -0.64 0.00 0.00 41.12 42.21 1hk7 n ASP 373 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hk7 s LEU 374 N -3.96 3.72 0.00 0.64 1.43 -1.26 -4.93 118.68 114.32 1hk7 s LEU 374 Ca -0.04 2.17 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1hk7 s LEU 374 Cb 0.06 -4.58 0.21 0.00 0.03 0.00 0.00 46.19 41.91 1hk7 s LEU 374 CO 0.42 -1.25 0.99 -0.81 0.23 0.00 0.00 176.35 175.93 1hk7 n PRO 375 N -1.38 0.05 0.00 1.29 -0.04 -1.26 -4.90 135.00 128.76 1hk7 n PRO 375 Ca 0.12 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1hk7 n PRO 375 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1hk7 n PRO 375 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1hk7 n LEU 376 N -1.32 0.00 -1.59 1.53 0.00 -1.26 -4.61 117.00 109.76 1hk7 n LEU 376 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.95 1hk7 n LEU 376 Cb 0.04 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.48 1hk7 n LEU 376 CO 0.03 0.00 0.99 -0.46 0.00 0.00 0.00 177.39 177.96 1hk7 n ASN 377 N 1.33 5.15 -4.77 1.96 2.04 -1.26 -4.92 115.26 114.78 1hk7 n ASN 377 Ca 0.00 -2.64 -0.40 0.00 -0.44 0.00 0.00 54.58 51.09 1hk7 n ASN 377 Cb 0.00 -0.95 0.01 0.00 -2.53 0.00 0.00 39.78 36.31 1hk7 n ASN 377 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1hk7 s LEU 378 N -0.89 4.19 0.04 -4.53 1.43 -1.26 -5.03 118.68 112.63 1hk7 s LEU 378 Ca 0.15 2.98 -0.02 0.00 -1.03 0.00 0.00 54.13 56.22 1hk7 s LEU 378 Cb 0.12 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1hk7 s LEU 378 CO 0.01 -1.06 0.01 -0.94 0.23 0.00 0.00 176.35 174.59 1hk7 s SER 379 N -0.35 0.34 0.15 2.29 1.04 -1.26 -5.03 113.70 110.88 1hk7 s SER 379 Ca 0.58 -0.76 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 1hk7 s SER 379 Cb -0.45 0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1hk7 s SER 379 CO 0.59 -0.51 1.75 -0.09 0.98 0.00 0.00 173.24 175.96 1hk7 h ARG 380 N 3.63 0.24 -0.62 4.02 2.43 -1.98 -0.17 114.38 121.93 1hk7 h ARG 380 Ca -0.33 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.93 1hk7 h ARG 380 Cb 1.17 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 1hk7 h ARG 380 CO 0.56 0.16 0.20 1.05 -1.51 0.00 0.00 179.97 180.43 1hk7 h GLU 381 N 0.25 0.35 0.88 0.20 4.11 -1.96 -0.31 114.58 118.10 1hk7 h GLU 381 Ca 0.15 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.51 1hk7 h GLU 381 Cb 0.12 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1hk7 h GLU 381 CO -0.16 0.23 -0.42 1.98 0.07 0.00 0.00 179.01 180.71 1hk7 h MET 382 N 0.36 -1.14 -0.37 1.06 4.05 -1.69 -1.95 114.93 115.25 1hk7 h MET 382 Ca 0.32 0.08 0.11 0.00 -0.28 0.00 0.00 59.70 59.93 1hk7 h MET 382 Cb 0.43 0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1hk7 h MET 382 CO -0.35 -0.76 0.34 -0.07 0.23 0.00 0.00 176.91 176.30 1hk7 h LEU 383 N -1.24 0.00 -1.70 3.39 3.38 -0.81 0.10 115.31 118.44 1hk7 h LEU 383 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hk7 h LEU 383 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1hk7 h LEU 383 CO 0.20 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1hk7 n GLN 384 N -4.00 2.10 0.00 1.13 3.00 -0.15 -3.61 117.38 115.86 1hk7 n GLN 384 Ca 0.06 -1.68 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 1hk7 n GLN 384 Cb 0.51 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1hk7 n GLN 384 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1hk7 n GLN 385 N 0.88 -0.49 -3.15 -1.09 6.02 0.27 -4.92 117.38 114.90 1hk7 n GLN 385 Ca 0.17 -0.43 0.05 0.00 -0.01 0.00 0.00 57.00 56.78 1hk7 n GLN 385 Cb 0.45 -0.93 -0.00 0.00 1.02 0.00 0.00 30.24 30.77 1hk7 n GLN 385 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1hk7 s ASN 386 N -0.05 -0.87 -0.56 1.08 4.22 -0.63 -5.06 114.94 113.06 1hk7 s ASN 386 Ca 0.00 0.14 -0.27 0.00 -2.14 0.00 0.00 52.86 50.59 1hk7 s ASN 386 Cb 0.00 1.57 -0.02 0.00 1.28 0.00 0.00 41.25 44.08 1hk7 s ASN 386 CO 0.00 -0.16 1.80 -0.54 -2.04 0.00 0.00 177.10 176.16 1hk7 s LYS 387 N 2.91 2.82 0.00 3.55 -0.14 -1.24 -4.42 119.74 123.22 1hk7 s LYS 387 Ca 0.20 0.72 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 1hk7 s LYS 387 Cb -0.06 -4.33 0.00 0.00 -1.68 0.00 0.00 37.83 31.77 1hk7 s LYS 387 CO -0.23 -2.50 0.00 -0.89 -0.76 0.00 0.00 175.35 170.97 1hk7 n ILE 388 N 7.20 0.00 0.00 2.17 5.41 -1.26 -4.70 119.36 128.17 1hk7 n ILE 388 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1hk7 n ILE 388 Cb 0.51 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1hk7 n ILE 388 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1hk7 n MET 389 N -0.38 0.00 -0.00 0.38 2.81 -1.26 -4.17 117.12 114.50 1hk7 n MET 389 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 1hk7 n MET 389 Cb 0.00 -0.21 -0.05 0.00 -0.71 0.00 0.00 33.22 32.24 1hk7 n MET 389 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1hk7 h LYS 390 N 0.00 0.12 -0.17 0.03 1.57 -1.85 -1.46 116.57 114.82 1hk7 h LYS 390 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1hk7 h LYS 390 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hk7 h LYS 390 CO 0.00 0.11 -0.15 -0.39 -0.57 0.00 0.00 179.45 178.45 1hk7 h VAL 391 N 0.11 1.20 -0.21 0.50 -1.51 -1.98 -0.51 116.25 113.84 1hk7 h VAL 391 Ca 0.03 -0.87 -0.04 0.00 -1.23 0.00 0.00 66.70 64.60 1hk7 h VAL 391 Cb 0.01 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1hk7 h VAL 391 CO -0.01 0.27 -0.01 0.40 -1.23 0.00 0.00 177.57 177.00 1hk7 h ILE 392 N 0.26 1.26 -0.87 7.19 2.04 -1.85 -2.40 117.51 123.15 1hk7 h ILE 392 Ca 0.05 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1hk7 h ILE 392 Cb 0.42 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1hk7 h ILE 392 CO 0.03 0.28 0.57 -0.09 0.00 0.00 0.00 178.15 178.93 1hk7 h ARG 393 N 0.13 1.08 -0.74 2.37 2.43 -0.86 0.16 114.38 118.95 1hk7 h ARG 393 Ca 0.06 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1hk7 h ARG 393 Cb 0.42 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1hk7 h ARG 393 CO 0.01 0.72 0.48 -0.22 -1.51 0.00 0.00 179.97 179.45 1hk7 h LYS 394 N 1.12 0.93 -0.28 0.20 3.64 -0.91 -2.35 116.57 118.91 1hk7 h LYS 394 Ca 0.34 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1hk7 h LYS 394 Cb -0.04 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1hk7 h LYS 394 CO -0.10 0.62 -0.56 -0.91 -2.27 0.00 0.00 179.45 176.22 1hk7 h ASN 395 N 0.96 0.98 0.36 4.20 2.35 -0.81 -2.75 115.58 120.86 1hk7 h ASN 395 Ca 0.29 -0.53 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1hk7 h ASN 395 Cb -0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1hk7 h ASN 395 CO -0.09 1.33 -0.37 0.40 -1.65 0.00 0.00 177.43 177.05 1hk7 h ILE 396 N 0.67 0.00 -0.50 2.81 2.04 -0.72 -0.02 117.51 121.79 1hk7 h ILE 396 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 1hk7 h ILE 396 Cb 1.17 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1hk7 h ILE 396 CO 0.12 0.00 0.35 1.62 0.00 0.00 0.00 178.15 180.25 1hk7 h VAL 397 N -0.73 0.77 -0.18 1.67 3.04 -1.50 0.13 116.25 119.44 1hk7 h VAL 397 Ca -0.05 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 1hk7 h VAL 397 Cb 0.64 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1hk7 h VAL 397 CO -0.05 0.01 0.07 0.11 -1.01 0.00 0.00 177.57 176.70 1hk7 h LYS 398 N 0.04 0.27 0.00 4.17 1.79 -1.05 0.11 116.57 121.91 1hk7 h LYS 398 Ca 0.24 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.58 1hk7 h LYS 398 Cb 0.89 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1hk7 h LYS 398 CO -0.01 0.35 -0.37 0.87 -1.08 0.00 0.00 179.45 179.21 1hk7 h LYS 399 N 0.13 0.00 -0.04 3.15 1.79 0.96 -2.00 116.57 120.56 1hk7 h LYS 399 Ca 0.06 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 1hk7 h LYS 399 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1hk7 h LYS 399 CO -0.00 0.37 -0.67 -0.07 -1.08 0.00 0.00 179.45 178.00 1hk7 h LEU 400 N 0.00 0.23 -0.66 2.94 3.38 -0.45 -1.10 115.31 119.65 1hk7 h LEU 400 Ca -0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1hk7 h LEU 400 Cb 0.67 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hk7 h LEU 400 CO 0.05 0.83 -0.00 0.40 0.09 0.00 0.00 178.44 179.80 1hk7 h ILE 401 N 0.14 1.26 -0.28 1.22 2.04 -0.42 -0.04 117.51 121.42 1hk7 h ILE 401 Ca -0.01 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1hk7 h ILE 401 Cb 1.20 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1hk7 h ILE 401 CO 0.10 0.41 0.18 -0.33 0.00 0.00 0.00 178.15 178.51 1hk7 h GLU 402 N 0.95 0.38 -0.53 2.37 5.08 -1.04 -0.83 114.58 120.96 1hk7 h GLU 402 Ca 0.17 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1hk7 h GLU 402 Cb 0.55 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1hk7 h GLU 402 CO 0.03 0.28 0.28 0.00 -1.00 0.00 0.00 179.01 178.60 1hk7 h ALA 403 N 1.08 0.68 -0.38 3.43 0.00 -0.91 0.20 119.26 123.35 1hk7 h ALA 403 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hk7 h ALA 403 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1hk7 h ALA 403 CO -0.02 -0.06 0.15 0.74 0.00 0.00 0.00 179.25 180.06 1hk7 h PHE 404 N 0.54 0.59 -0.99 0.00 0.04 -0.71 0.53 116.94 116.93 1hk7 h PHE 404 Ca 0.23 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 61.04 1hk7 h PHE 404 Cb 0.13 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.03 1hk7 h PHE 404 CO -0.10 0.53 0.64 -0.91 -0.60 0.00 0.00 178.31 177.88 1hk7 h ASN 405 N 0.48 0.99 0.02 2.17 2.35 -0.44 0.94 115.58 122.09 1hk7 h ASN 405 Ca 0.13 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1hk7 h ASN 405 Cb 0.20 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1hk7 h ASN 405 CO -0.01 0.60 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.28 1hk7 h GLU 406 N 1.11 -0.03 -0.52 0.81 4.57 0.18 -1.92 114.58 118.78 1hk7 h GLU 406 Ca 0.45 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.68 1hk7 h GLU 406 Cb 0.27 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1hk7 h GLU 406 CO -0.20 0.07 0.34 0.82 -1.18 0.00 0.00 179.01 178.87 1hk7 h ILE 407 N -0.13 1.01 -0.10 2.32 2.04 0.02 -1.88 117.51 120.79 1hk7 h ILE 407 Ca -0.00 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1hk7 h ILE 407 Cb 0.12 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1hk7 h ILE 407 CO 0.01 0.09 0.09 0.00 0.00 0.00 0.00 178.15 178.34 1hk7 h ALA 408 N 1.71 1.81 -0.01 1.87 0.00 -0.03 -1.76 119.26 122.85 1hk7 h ALA 408 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hk7 h ALA 408 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hk7 h ALA 408 CO -0.06 -0.15 0.01 0.93 0.00 0.00 0.00 179.25 179.98 1hk7 h GLU 409 N 0.00 0.00 -3.77 0.00 5.08 -1.22 -3.32 114.58 111.34 1hk7 h GLU 409 Ca 0.05 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.68 1hk7 h GLU 409 Cb 0.24 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.16 1hk7 h GLU 409 CO -0.00 0.00 -0.26 0.34 -1.00 0.00 0.00 179.01 178.09 1hk7 s ASP 410 N -6.70 5.68 0.36 1.42 -1.08 -0.66 -4.96 116.67 110.73 1hk7 s ASP 410 Ca -0.05 -2.67 0.18 0.00 -0.52 0.00 0.00 52.55 49.50 1hk7 s ASP 410 Cb 0.16 -1.96 1.19 0.00 -1.46 0.00 0.00 42.92 40.85 1hk7 s ASP 410 CO 0.62 -0.47 1.65 0.77 0.52 0.00 0.00 175.17 178.26 1hk7 h SER 411 N 7.43 0.44 -0.24 -0.34 4.64 -1.80 -0.35 113.55 123.33 1hk7 h SER 411 Ca -0.01 0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 1hk7 h SER 411 Cb 0.99 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1hk7 h SER 411 CO 0.74 -0.20 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.13 1hk7 h GLU 412 N 0.23 0.46 -0.32 4.77 4.39 -1.92 -1.55 114.58 120.63 1hk7 h GLU 412 Ca 0.76 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 60.23 1hk7 h GLU 412 Cb 1.91 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.52 1hk7 h GLU 412 CO -0.60 0.68 -0.06 1.96 -1.16 0.00 0.00 179.01 179.82 1hk7 h GLN 413 N 0.20 0.61 -0.79 2.33 1.08 -1.44 -2.85 115.11 114.24 1hk7 h GLN 413 Ca 0.06 -0.23 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1hk7 h GLN 413 Cb 0.50 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.85 1hk7 h GLN 413 CO 0.02 0.78 0.52 0.35 -0.95 0.00 0.00 178.83 179.55 1hk7 h PHE 414 N 0.39 0.92 -0.85 2.96 3.04 -1.10 0.77 116.94 123.07 1hk7 h PHE 414 Ca 0.08 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1hk7 h PHE 414 Cb 0.55 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 1hk7 h PHE 414 CO 0.05 0.52 0.56 1.49 -2.02 0.00 0.00 178.31 178.91 1hk7 h GLU 415 N 0.94 1.11 -0.12 1.11 4.81 -1.06 0.73 114.58 122.11 1hk7 h GLU 415 Ca 0.32 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1hk7 h GLU 415 Cb 0.10 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1hk7 h GLU 415 CO -0.10 0.74 -0.40 0.87 -0.73 0.00 0.00 179.01 179.39 1hk7 h LYS 416 N 1.15 0.26 -0.09 1.92 1.57 -0.74 0.12 116.57 120.76 1hk7 h LYS 416 Ca 0.31 -0.12 -0.23 0.00 -1.87 0.00 0.00 60.65 58.74 1hk7 h LYS 416 Cb -0.13 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.18 1hk7 h LYS 416 CO -0.07 0.62 -0.85 0.35 -0.57 0.00 0.00 179.45 178.93 1hk7 h PHE 417 N 0.22 0.94 0.00 -1.35 3.57 0.76 -2.88 116.94 118.20 1hk7 h PHE 417 Ca 0.02 -0.45 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 1hk7 h PHE 417 Cb 0.80 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1hk7 h PHE 417 CO 0.02 1.27 -0.28 -0.92 -2.23 0.00 0.00 178.31 176.16 1hk7 h TYR 418 N 0.43 0.00 0.00 0.41 3.20 0.52 -0.18 116.97 121.36 1hk7 h TYR 418 Ca -0.07 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1hk7 h TYR 418 Cb 1.48 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 1hk7 h TYR 418 CO 0.08 0.28 -0.15 1.03 -1.64 0.00 0.00 178.16 177.76 1hk7 h SER 419 N 0.00 0.00 0.00 -2.11 0.87 -0.70 -2.38 113.55 109.24 1hk7 h SER 419 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.27 1hk7 h SER 419 Cb 1.14 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 1hk7 h SER 419 CO 0.04 0.15 -2.06 0.00 -0.53 0.00 0.00 176.83 174.43 1hk7 n ALA 420 N -2.16 1.62 -0.99 6.23 0.00 -1.09 -4.77 120.51 119.35 1hk7 n ALA 420 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 53.44 52.48 1hk7 n ALA 420 Cb 0.48 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.90 1hk7 n ALA 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hk7 n PHE 421 N -2.61 0.00 -0.28 0.00 3.01 -0.10 -4.61 117.46 112.88 1hk7 n PHE 421 Ca -0.26 -0.43 0.18 0.00 1.01 0.00 0.00 57.45 57.96 1hk7 n PHE 421 Cb 0.99 -0.07 0.47 0.00 -0.01 0.00 0.00 39.48 40.87 1hk7 n PHE 421 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1hk7 h SER 422 N 0.00 0.49 -0.78 4.37 4.64 -1.57 0.42 113.55 121.11 1hk7 h SER 422 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1hk7 h SER 422 Cb 0.96 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 1hk7 h SER 422 CO 0.00 0.18 0.49 0.11 -0.87 0.00 0.00 176.83 176.74 1hk7 h LYS 423 N 0.48 1.05 -0.16 4.77 1.57 -1.85 -0.58 116.57 121.85 1hk7 h LYS 423 Ca 0.51 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 59.06 1hk7 h LYS 423 Cb 1.16 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1hk7 h LYS 423 CO -0.23 0.72 -0.54 -0.91 -0.57 0.00 0.00 179.45 177.93 1hk7 h ASN 424 N 1.08 0.52 0.46 0.86 4.21 -0.51 -2.56 115.58 119.64 1hk7 h ASN 424 Ca 0.28 -0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1hk7 h ASN 424 Cb -0.08 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 36.98 1hk7 h ASN 424 CO -0.06 0.96 -0.22 0.40 -1.29 0.00 0.00 177.43 177.22 1hk7 h ILE 425 N 0.36 0.39 -1.03 2.81 1.08 -0.43 -1.90 117.51 118.79 1hk7 h ILE 425 Ca 0.01 -0.50 0.26 0.00 -0.39 0.00 0.00 64.86 64.24 1hk7 h ILE 425 Cb 1.06 0.56 -0.09 0.00 -3.07 0.00 0.00 36.82 35.27 1hk7 h ILE 425 CO 0.10 0.06 0.66 0.11 -0.69 0.00 0.00 178.15 178.39 1hk7 h LYS 426 N -0.97 0.39 -0.37 2.37 1.57 -1.20 0.36 116.57 118.71 1hk7 h LYS 426 Ca -0.06 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1hk7 h LYS 426 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1hk7 h LYS 426 CO 0.10 0.26 -0.36 1.25 -0.57 0.00 0.00 179.45 180.14 1hk7 h LEU 427 N 0.40 0.92 -0.82 2.94 6.46 -1.32 -2.74 115.31 121.15 1hk7 h LEU 427 Ca 0.58 -0.41 -0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1hk7 h LEU 427 Cb 1.47 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 1hk7 h LEU 427 CO -0.29 1.18 -0.27 1.23 -0.62 0.00 0.00 178.44 179.67 1hk7 h GLY 428 N 0.85 0.63 1.49 3.75 0.00 0.43 0.17 103.07 110.39 1hk7 h GLY 428 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1hk7 h GLY 428 CO 0.09 0.49 0.16 -2.08 0.00 0.00 0.00 176.54 175.19 1hk7 h VAL 429 N 0.50 1.18 0.16 4.60 2.07 -0.82 0.34 116.25 124.29 1hk7 h VAL 429 Ca 0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1hk7 h VAL 429 Cb 0.73 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1hk7 h VAL 429 CO 0.06 0.23 -0.08 -0.74 0.02 0.00 0.00 177.57 177.06 1hk7 h HIS 430 N 0.65 -0.20 -0.34 1.57 6.17 -1.10 -3.39 115.15 118.51 1hk7 h HIS 430 Ca 0.15 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 61.08 1hk7 h HIS 430 Cb 0.17 0.07 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 1hk7 h HIS 430 CO 0.01 0.17 -0.38 0.93 0.71 0.00 0.00 177.93 179.37 1hk7 h GLU 431 N -0.96 0.86 -5.17 5.26 4.39 -0.64 -3.42 114.58 114.91 1hk7 h GLU 431 Ca -0.02 -0.47 -0.66 0.00 0.34 0.00 0.00 59.36 58.55 1hk7 h GLU 431 Cb 0.46 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 28.96 1hk7 h GLU 431 CO 0.04 1.11 0.33 0.34 -1.16 0.00 0.00 179.01 179.67 1hk7 s ASP 432 N -6.76 6.20 0.07 1.42 -1.08 0.10 -4.90 116.67 111.72 1hk7 s ASP 432 Ca -0.11 -1.06 -0.11 0.00 -0.52 0.00 0.00 52.55 50.75 1hk7 s ASP 432 Cb 0.10 -2.36 -0.27 0.00 -1.46 0.00 0.00 42.92 38.93 1hk7 s ASP 432 CO 0.87 -1.23 1.12 0.71 0.52 0.00 0.00 175.17 177.16 1hk7 h THR 433 N 5.95 1.34 -0.84 1.71 1.35 -1.83 -1.94 112.91 118.65 1hk7 h THR 433 Ca -0.29 -2.62 0.03 0.00 -0.55 0.00 0.00 66.41 62.99 1hk7 h THR 433 Cb 1.08 2.76 -0.05 0.00 -1.73 0.00 0.00 68.15 70.21 1hk7 h THR 433 CO 1.11 0.79 0.55 -0.61 -0.25 0.00 0.00 175.52 177.11 1hk7 h GLN 434 N 0.21 1.01 -0.45 4.72 4.15 -1.97 -2.73 115.11 120.06 1hk7 h GLN 434 Ca -0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1hk7 h GLN 434 Cb 1.92 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 29.39 1hk7 h GLN 434 CO 0.23 0.67 0.00 0.09 -1.93 0.00 0.00 178.83 177.89 1hk7 n ASN 435 N -4.45 3.24 -0.12 -0.69 3.02 -1.24 -4.71 115.26 110.30 1hk7 n ASN 435 Ca 0.11 -2.03 -0.05 0.00 -0.03 0.00 0.00 54.58 52.59 1hk7 n ASN 435 Cb 0.11 -0.31 0.02 0.00 -0.61 0.00 0.00 39.78 38.99 1hk7 n ASN 435 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1hk7 h ARG 436 N 2.63 -0.03 0.04 3.52 2.43 -1.01 -0.40 114.38 121.55 1hk7 h ARG 436 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1hk7 h ARG 436 Cb 0.82 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 1hk7 h ARG 436 CO 0.01 -0.02 -0.37 0.00 -1.51 0.00 0.00 179.97 178.07 1hk7 h ALA 437 N 1.36 -0.60 0.19 2.80 0.00 -1.84 -0.06 119.26 121.10 1hk7 h ALA 437 Ca 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hk7 h ALA 437 Cb 0.34 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1hk7 h ALA 437 CO -0.44 -0.91 -0.27 0.00 0.00 0.00 0.00 179.25 177.63 1hk7 h ALA 438 N 0.05 -0.50 -0.47 0.00 0.00 -1.81 -2.65 119.26 113.88 1hk7 h ALA 438 Ca 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1hk7 h ALA 438 Cb 0.62 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1hk7 h ALA 438 CO -0.27 -0.82 0.32 -0.07 0.00 0.00 0.00 179.25 178.42 1hk7 h LEU 439 N -0.52 0.22 -1.91 0.00 3.38 -0.84 -0.10 115.31 115.54 1hk7 h LEU 439 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hk7 h LEU 439 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hk7 h LEU 439 CO -0.11 0.13 -0.08 0.00 0.09 0.00 0.00 178.44 178.47 1hk7 h ALA 440 N 1.76 1.76 0.00 1.53 0.00 -0.63 -0.62 119.26 123.05 1hk7 h ALA 440 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hk7 h ALA 440 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1hk7 h ALA 440 CO -0.04 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.94 1hk7 n LYS 441 N -4.29 0.17 -0.01 0.00 5.02 -0.05 -2.06 118.16 116.95 1hk7 n LYS 441 Ca -0.03 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 1hk7 n LYS 441 Cb 0.16 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.85 1hk7 n LYS 441 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hk7 n LEU 442 N -1.36 2.77 -4.78 -0.35 4.77 -0.24 -4.78 117.00 113.02 1hk7 n LEU 442 Ca 0.07 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.75 1hk7 n LEU 442 Cb 0.17 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1hk7 n LEU 442 CO 0.15 0.47 0.70 -0.76 -1.33 0.00 0.00 177.39 176.62 1hk7 s LEU 443 N -1.98 4.25 0.01 2.23 1.43 -0.87 -5.06 118.68 118.69 1hk7 s LEU 443 Ca 0.30 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 55.38 1hk7 s LEU 443 Cb 0.20 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 1hk7 s LEU 443 CO 0.31 -0.28 -0.07 -0.60 0.23 0.00 0.00 176.35 175.93 1hk7 s ARG 444 N -2.25 0.53 0.20 1.70 6.06 -1.26 -4.12 118.95 119.81 1hk7 s ARG 444 Ca 0.54 -0.43 -0.12 0.00 -2.50 0.00 0.00 55.73 53.23 1hk7 s ARG 444 Cb -0.21 -0.45 -0.00 0.00 0.06 0.00 0.00 34.95 34.35 1hk7 s ARG 444 CO 0.27 0.11 0.40 0.71 -2.50 0.00 0.00 175.30 174.28 1hk7 s TYR 445 N -0.58 0.33 0.41 5.12 1.51 -0.49 -4.88 117.35 118.76 1hk7 s TYR 445 Ca -0.02 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1hk7 s TYR 445 Cb -0.05 0.10 -0.02 0.00 -0.11 0.00 0.00 41.96 41.88 1hk7 s TYR 445 CO 0.00 -0.86 0.62 -0.80 -1.11 0.00 0.00 175.55 173.40 1hk7 s ASN 446 N -2.98 6.03 0.09 2.29 -0.87 -1.26 -0.26 114.94 117.97 1hk7 s ASN 446 Ca 0.19 0.36 -0.01 0.00 -1.57 0.00 0.00 52.86 51.82 1hk7 s ASN 446 Cb 0.01 -1.74 0.01 0.00 -0.02 0.00 0.00 41.25 39.51 1hk7 s ASN 446 CO 0.04 -0.54 0.14 -1.54 -2.57 0.00 0.00 177.10 172.63 1hk7 n SER 447 N -1.97 -0.40 -0.02 -1.22 3.41 0.61 -0.28 113.62 113.75 1hk7 n SER 447 Ca -0.01 -1.45 0.14 0.00 -0.26 0.00 0.00 58.87 57.30 1hk7 n SER 447 Cb 0.57 0.71 0.69 0.00 -0.26 0.00 0.00 64.21 65.92 1hk7 n SER 447 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hk7 n THR 448 N -0.14 0.00 -1.98 6.66 -2.24 -0.75 -3.08 114.28 112.74 1hk7 n THR 448 Ca -0.00 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1hk7 n THR 448 Cb 0.15 -0.38 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1hk7 n THR 448 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hk7 n LYS 449 N -1.25 0.48 -2.97 -0.78 5.02 -1.26 -4.91 118.16 112.48 1hk7 n LYS 449 Ca 0.13 -2.03 -0.00 0.00 -2.02 0.00 0.00 58.31 54.39 1hk7 n LYS 449 Cb 0.26 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1hk7 n LYS 449 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hk7 s SER 450 N -2.06 -1.16 -0.23 4.39 0.15 -1.18 -5.08 113.70 108.53 1hk7 s SER 450 Ca 0.24 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.90 1hk7 s SER 450 Cb 0.26 1.50 -0.12 0.00 -1.71 0.00 0.00 66.02 65.95 1hk7 s SER 450 CO -0.07 -0.10 -0.21 0.52 1.20 0.00 0.00 173.24 174.58 1hk7 n VAL 451 N 3.78 1.52 0.73 4.45 0.31 -1.25 -0.29 118.33 127.57 1hk7 n VAL 451 Ca 0.12 -0.15 0.08 0.00 -0.01 0.00 0.00 64.34 64.37 1hk7 n VAL 451 Cb 0.59 -2.05 0.23 0.00 -0.91 0.00 0.00 33.84 31.70 1hk7 n VAL 451 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1hk7 n ASP 452 N -4.36 2.25 -3.84 4.52 5.75 -1.26 -4.88 116.55 114.72 1hk7 n ASP 452 Ca -0.38 -1.94 -0.11 0.00 -0.01 0.00 0.00 54.79 52.35 1hk7 n ASP 452 Cb 0.72 -0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 40.47 1hk7 n ASP 452 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1hk7 s GLU 453 N -1.50 0.62 0.35 0.11 0.41 -1.26 -5.16 118.70 112.27 1hk7 s GLU 453 Ca 0.30 -0.50 -0.16 0.00 -0.41 0.00 0.00 54.97 54.21 1hk7 s GLU 453 Cb 0.16 0.26 -0.09 0.00 -1.78 0.00 0.00 34.13 32.68 1hk7 s GLU 453 CO 0.22 -0.17 0.78 -0.51 -0.49 0.00 0.00 175.26 175.09 1hk7 s LEU 454 N -1.76 4.03 0.05 1.80 1.43 -1.26 -4.73 118.68 118.24 1hk7 s LEU 454 Ca -0.09 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.43 1hk7 s LEU 454 Cb -0.04 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 1hk7 s LEU 454 CO -0.01 -0.24 -0.19 0.28 0.23 0.00 0.00 176.35 176.41 1hk7 s THR 455 N -2.04 1.55 0.59 5.49 -1.32 0.64 -4.87 115.64 115.68 1hk7 s THR 455 Ca 0.56 -1.23 -0.04 0.00 -1.21 0.00 0.00 61.69 59.77 1hk7 s THR 455 Cb -0.10 -1.37 0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1hk7 s THR 455 CO 0.17 0.10 0.87 -0.94 -2.21 0.00 0.00 174.62 172.62 1hk7 s SER 456 N -1.32 5.33 0.26 8.08 1.04 -1.26 -1.39 113.70 124.44 1hk7 s SER 456 Ca 0.06 0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.94 1hk7 s SER 456 Cb -0.09 -1.32 0.33 0.00 0.10 0.00 0.00 66.02 65.04 1hk7 s SER 456 CO 0.02 -1.18 1.63 -0.07 0.98 0.00 0.00 173.24 174.62 1hk7 h LEU 457 N -0.16 0.35 -0.68 2.42 3.38 -1.87 -2.91 115.31 115.85 1hk7 h LEU 457 Ca -0.44 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1hk7 h LEU 457 Cb 1.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1hk7 h LEU 457 CO 0.58 0.77 0.30 0.74 0.09 0.00 0.00 178.44 180.92 1hk7 h THR 458 N 0.27 1.23 0.00 0.22 2.02 -1.93 -1.60 112.91 113.12 1hk7 h THR 458 Ca 0.02 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1hk7 h THR 458 Cb 0.92 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1hk7 h THR 458 CO 0.08 0.28 0.00 0.47 0.37 0.00 0.00 175.52 176.72 1hk7 n ASP 459 N -4.43 0.74 0.09 4.18 8.00 -1.18 -2.69 116.55 121.25 1hk7 n ASP 459 Ca 0.05 0.63 -0.22 0.00 0.71 0.00 0.00 54.79 55.96 1hk7 n ASP 459 Cb 0.15 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.29 1hk7 n ASP 459 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1hk7 h TYR 460 N 0.00 0.72 -0.62 1.24 3.20 -1.16 -3.06 116.97 117.29 1hk7 h TYR 460 Ca 0.00 -0.52 -0.02 0.00 3.14 0.00 0.00 58.73 61.33 1hk7 h TYR 460 Cb 0.53 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1hk7 h TYR 460 CO 0.00 1.44 0.31 0.28 -1.64 0.00 0.00 178.16 178.55 1hk7 h VAL 461 N -0.15 1.20 -0.14 1.81 2.07 -1.17 -2.49 116.25 117.37 1hk7 h VAL 461 Ca -0.21 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1hk7 h VAL 461 Cb 1.87 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1hk7 h VAL 461 CO 0.20 0.23 -0.38 0.74 0.02 0.00 0.00 177.57 178.37 1hk7 h THR 462 N 0.87 1.30 0.00 2.57 2.02 -1.57 -2.69 112.91 115.41 1hk7 h THR 462 Ca 0.22 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1hk7 h THR 462 Cb 0.07 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1hk7 h THR 462 CO -0.03 0.44 0.00 0.54 0.37 0.00 0.00 175.52 176.84 1hk7 n ARG 463 N -4.05 0.60 -2.63 6.66 1.74 -0.95 -4.84 116.66 113.20 1hk7 n ARG 463 Ca -0.01 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 1hk7 n ARG 463 Cb 0.47 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 1hk7 n ARG 463 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1hk7 s MET 464 N -2.33 4.72 1.11 5.56 -1.94 -1.02 -4.97 119.30 120.43 1hk7 s MET 464 Ca 0.33 1.61 -0.15 0.00 -1.71 0.00 0.00 55.69 55.77 1hk7 s MET 464 Cb 0.19 -3.28 0.24 0.00 2.01 0.00 0.00 34.83 34.00 1hk7 s MET 464 CO 0.38 0.29 1.08 -1.25 -0.01 0.00 0.00 175.02 175.51 1hk7 s PRO 465 N -0.81 -0.48 0.49 2.03 0.04 -1.26 -4.92 135.00 130.09 1hk7 s PRO 465 Ca 0.45 0.36 0.19 0.00 0.04 0.00 0.00 61.00 62.04 1hk7 s PRO 465 Cb -0.28 -1.64 1.22 0.00 0.04 0.00 0.00 34.50 33.84 1hk7 s PRO 465 CO 0.34 -3.31 2.06 1.49 0.04 0.00 0.00 177.00 177.63 1hk7 h GLU 466 N -2.30 0.00 0.00 4.56 4.81 -1.99 -3.12 114.58 116.54 1hk7 h GLU 466 Ca -0.53 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.45 1hk7 h GLU 466 Cb 1.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1hk7 h GLU 466 CO 0.49 0.12 -1.49 1.12 -0.73 0.00 0.00 179.01 178.52 1hk7 h HIS 467 N 0.00 0.00 -2.05 0.92 2.07 -2.04 -3.46 115.15 110.59 1hk7 h HIS 467 Ca -0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 1hk7 h HIS 467 Cb 0.23 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.25 1hk7 h HIS 467 CO 0.00 0.90 0.85 0.94 -3.07 0.00 0.00 177.93 177.55 1hk7 n GLN 468 N -3.07 1.92 -0.10 5.12 7.27 -1.18 -4.88 117.38 122.47 1hk7 n GLN 468 Ca -0.12 0.70 -0.13 0.00 0.07 0.00 0.00 57.00 57.52 1hk7 n GLN 468 Cb 0.98 -2.47 -0.11 0.00 2.41 0.00 0.00 30.24 31.05 1hk7 n GLN 468 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1hk7 n LYS 469 N 4.46 0.79 -4.26 3.69 0.00 -1.26 -4.87 118.16 116.70 1hk7 n LYS 469 Ca 0.20 0.08 -0.23 0.00 0.00 0.00 0.00 58.31 58.36 1hk7 n LYS 469 Cb 0.26 -1.44 -0.07 0.00 0.00 0.00 0.00 35.03 33.79 1hk7 n LYS 469 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1hk7 s ASN 470 N -5.75 4.64 -0.36 3.14 0.01 -1.26 -4.37 114.94 110.99 1hk7 s ASN 470 Ca -0.22 -0.62 -0.13 0.00 -0.71 0.00 0.00 52.86 51.18 1hk7 s ASN 470 Cb 0.07 -0.89 -0.00 0.00 0.41 0.00 0.00 41.25 40.84 1hk7 s ASN 470 CO 0.57 -0.03 0.26 -0.63 -1.51 0.00 0.00 177.10 175.76 1hk7 s ILE 471 N -2.32 5.24 -0.04 0.60 1.01 -0.08 -4.97 121.20 120.64 1hk7 s ILE 471 Ca 0.32 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1hk7 s ILE 471 Cb -0.06 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1hk7 s ILE 471 CO 0.21 -0.10 0.41 -0.31 0.00 0.00 0.00 174.94 175.14 1hk7 s TYR 472 N 1.70 3.66 0.11 3.97 1.51 -1.26 -0.11 117.35 126.93 1hk7 s TYR 472 Ca 0.06 0.94 -0.02 0.00 -1.01 0.00 0.00 57.07 57.03 1hk7 s TYR 472 Cb -0.18 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1hk7 s TYR 472 CO 0.10 0.51 0.06 1.52 -1.11 0.00 0.00 175.55 176.63 1hk7 s TYR 473 N -0.58 0.69 -0.02 2.71 -0.85 -0.21 -0.90 117.35 118.19 1hk7 s TYR 473 Ca 0.24 -1.11 -0.02 0.00 -0.52 0.00 0.00 57.07 55.66 1hk7 s TYR 473 Cb -0.16 -0.39 0.00 0.00 0.38 0.00 0.00 41.96 41.79 1hk7 s TYR 473 CO 0.12 -0.51 0.05 -1.50 -1.52 0.00 0.00 175.55 172.19 1hk7 s ILE 474 N -4.00 0.00 0.54 -3.49 2.07 0.15 -2.46 121.20 114.01 1hk7 s ILE 474 Ca 0.18 -0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.45 1hk7 s ILE 474 Cb 0.07 -0.09 0.05 0.00 0.13 0.00 0.00 42.46 42.62 1hk7 s ILE 474 CO -0.02 -0.02 0.54 0.42 -1.91 0.00 0.00 174.94 173.95 1hk7 s THR 475 N -0.04 1.97 -3.50 4.00 -4.23 -1.26 -1.48 115.64 111.10 1hk7 s THR 475 Ca -0.01 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1hk7 s THR 475 Cb -0.01 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1hk7 s THR 475 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1hk7 n GLY 476 N -1.91 -0.95 0.09 3.99 0.00 -1.20 -4.87 105.19 100.34 1hk7 n GLY 476 Ca 0.05 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1hk7 n GLY 476 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hk7 n GLU 477 N 0.00 0.67 -4.17 1.61 2.13 -1.26 -4.60 120.64 115.02 1hk7 n GLU 477 Ca 0.00 0.04 -0.11 0.00 0.66 0.00 0.00 57.16 57.75 1hk7 n GLU 477 Cb 0.00 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.02 1hk7 n GLU 477 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hk7 s SER 478 N -5.52 0.23 -0.00 4.31 1.04 -1.26 -4.96 113.70 107.54 1hk7 s SER 478 Ca -0.08 -1.29 -0.23 0.00 0.48 0.00 0.00 55.95 54.82 1hk7 s SER 478 Cb 0.07 0.34 -0.18 0.00 0.10 0.00 0.00 66.02 66.35 1hk7 s SER 478 CO 0.84 -0.78 1.27 0.25 0.98 0.00 0.00 173.24 175.79 1hk7 h LEU 479 N 2.75 0.18 -0.08 2.42 6.46 -1.95 -2.55 115.31 122.53 1hk7 h LEU 479 Ca -0.35 -0.52 0.04 0.00 -0.12 0.00 0.00 57.88 56.93 1hk7 h LEU 479 Cb 1.22 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.04 1hk7 h LEU 479 CO 0.56 0.66 -0.39 0.11 -0.62 0.00 0.00 178.44 178.76 1hk7 h LYS 480 N -0.30 -0.48 -0.44 1.25 1.79 -1.96 0.85 116.57 117.28 1hk7 h LYS 480 Ca 0.01 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 1hk7 h LYS 480 Cb 0.62 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 31.32 1hk7 h LYS 480 CO 0.02 -0.32 0.08 0.00 -1.08 0.00 0.00 179.45 178.14 1hk7 h ALA 481 N 0.14 0.47 0.04 3.86 0.00 -1.97 -2.93 119.26 118.86 1hk7 h ALA 481 Ca 0.07 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1hk7 h ALA 481 Cb 0.62 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1hk7 h ALA 481 CO -0.35 -0.33 -1.01 0.28 0.00 0.00 0.00 179.25 177.84 1hk7 h VAL 482 N 0.20 1.56 0.00 0.00 2.07 -1.00 -3.22 116.25 115.86 1hk7 h VAL 482 Ca 0.21 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1hk7 h VAL 482 Cb 0.28 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1hk7 h VAL 482 CO -0.29 0.86 0.00 -1.84 0.02 0.00 0.00 177.57 176.32 1hk7 n GLU 483 N -3.54 0.67 -0.13 1.57 0.28 0.29 -1.98 120.64 117.81 1hk7 n GLU 483 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1hk7 n GLU 483 Cb 0.90 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.66 1hk7 n GLU 483 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1hk7 n LYS 484 N -0.28 0.00 -2.09 3.44 4.81 -1.20 -5.02 118.16 117.83 1hk7 n LYS 484 Ca 0.00 -0.60 -0.37 0.00 -0.87 0.00 0.00 58.31 56.48 1hk7 n LYS 484 Cb 0.06 -0.48 0.02 0.00 0.02 0.00 0.00 35.03 34.64 1hk7 n LYS 484 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hk7 s SER 485 N -0.24 5.61 0.20 3.14 0.15 -0.84 -4.95 113.70 116.78 1hk7 s SER 485 Ca 0.00 2.40 0.10 0.00 0.70 0.00 0.00 55.95 59.16 1hk7 s SER 485 Cb 0.00 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1hk7 s SER 485 CO 0.00 -1.31 1.42 1.55 1.20 0.00 0.00 173.24 176.10 1hk7 h PRO 486 N 1.43 0.00 0.00 5.44 0.13 -1.94 -3.20 132.00 133.87 1hk7 h PRO 486 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1hk7 h PRO 486 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hk7 h PRO 486 CO 0.57 0.77 -0.01 0.35 -0.23 0.00 0.00 178.00 179.46 1hk7 h PHE 487 N 0.00 0.00 -0.33 1.56 -0.00 -1.98 -1.53 116.94 114.67 1hk7 h PHE 487 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.88 1hk7 h PHE 487 Cb 1.48 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.42 1hk7 h PHE 487 CO 0.00 0.01 -0.14 -0.07 -0.00 0.00 0.00 178.31 178.11 1hk7 h LEU 488 N 0.00 0.56 -0.76 0.59 3.38 -1.94 -3.23 115.31 113.91 1hk7 h LEU 488 Ca -0.00 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.96 1hk7 h LEU 488 Cb 0.11 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 1hk7 h LEU 488 CO 0.00 0.73 -0.21 0.44 0.09 0.00 0.00 178.44 179.49 1hk7 h ASP 489 N 0.52 -0.76 -0.48 -0.43 3.32 -1.48 0.93 116.42 118.05 1hk7 h ASP 489 Ca 0.09 0.23 0.14 0.00 0.02 0.00 0.00 57.03 57.51 1hk7 h ASP 489 Cb 0.55 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1hk7 h ASP 489 CO 0.03 -0.26 0.40 0.00 -1.72 0.00 0.00 179.24 177.70 1hk7 h ALA 490 N 1.70 2.33 0.00 3.45 0.00 -1.75 -1.95 119.26 123.06 1hk7 h ALA 490 Ca 0.36 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.83 1hk7 h ALA 490 Cb 0.56 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1hk7 h ALA 490 CO -0.78 -0.65 -2.46 1.28 0.00 0.00 0.00 179.25 176.63 1hk7 n LEU 491 N -4.10 2.25 -0.31 0.00 4.32 0.79 -4.41 117.00 115.53 1hk7 n LEU 491 Ca 0.09 0.17 0.33 0.00 -0.02 0.00 0.00 56.01 56.57 1hk7 n LEU 491 Cb 0.61 -0.81 0.71 0.00 -1.62 0.00 0.00 43.42 42.30 1hk7 n LEU 491 CO 0.33 0.68 1.30 0.50 -1.22 0.00 0.00 177.39 178.98 1hk7 h LYS 492 N -0.63 0.07 -2.40 3.23 3.64 0.88 0.87 116.57 122.23 1hk7 h LYS 492 Ca -0.64 -0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.00 1hk7 h LYS 492 Cb 1.68 -0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 33.16 1hk7 h LYS 492 CO -0.30 0.04 0.42 0.00 -2.27 0.00 0.00 179.45 177.34 1hk7 n ALA 493 N -2.71 5.35 -1.05 5.00 0.00 -0.75 -3.76 120.51 122.59 1hk7 n ALA 493 Ca 0.25 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1hk7 n ALA 493 Cb 1.17 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1hk7 n ALA 493 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hk7 n LYS 494 N 0.29 0.00 -2.11 0.00 3.00 0.28 -4.92 118.16 114.71 1hk7 n LYS 494 Ca 0.37 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.49 1hk7 n LYS 494 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.32 1hk7 n LYS 494 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1hk7 n ASN 495 N 0.00 -5.44 -4.66 3.14 5.15 -1.12 -4.98 115.26 107.35 1hk7 n ASN 495 Ca 0.00 0.14 -0.38 0.00 -0.60 0.00 0.00 54.58 53.74 1hk7 n ASN 495 Cb 0.11 -4.52 -0.08 0.00 -0.53 0.00 0.00 39.78 34.75 1hk7 n ASN 495 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1hk7 s PHE 496 N -2.87 3.34 0.43 1.20 2.99 -1.20 -4.89 117.98 116.97 1hk7 s PHE 496 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 56.93 57.17 1hk7 s PHE 496 Cb 0.00 -2.46 -0.08 0.00 0.00 0.00 0.00 43.02 40.48 1hk7 s PHE 496 CO 0.00 -0.03 1.09 -2.00 -0.00 0.00 0.00 175.22 174.29 1hk7 s GLU 497 N 1.36 3.97 -0.06 0.44 2.12 -1.26 -4.43 118.70 120.84 1hk7 s GLU 497 Ca 0.15 1.59 0.02 0.00 0.36 0.00 0.00 54.97 57.09 1hk7 s GLU 497 Cb -0.15 -2.43 0.01 0.00 0.26 0.00 0.00 34.13 31.83 1hk7 s GLU 497 CO 0.07 -0.33 -0.11 0.08 -0.54 0.00 0.00 175.26 174.44 1hk7 s VAL 498 N -1.66 1.00 0.34 3.70 1.01 -1.26 -4.25 120.40 119.29 1hk7 s VAL 498 Ca 0.61 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1hk7 s VAL 498 Cb -0.24 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.11 1hk7 s VAL 498 CO 0.29 0.33 0.88 -0.76 0.00 0.00 0.00 175.10 175.84 1hk7 s LEU 499 N 0.70 4.16 -0.41 3.92 1.43 -0.07 -1.81 118.68 126.60 1hk7 s LEU 499 Ca -0.14 1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 54.53 1hk7 s LEU 499 Cb -0.15 -4.14 0.09 0.00 0.03 0.00 0.00 46.19 42.02 1hk7 s LEU 499 CO 0.03 -0.17 0.23 -0.36 0.23 0.00 0.00 176.35 176.30 1hk7 s PHE 500 N -1.85 3.41 -0.13 0.29 2.99 0.62 -0.68 117.98 122.63 1hk7 s PHE 500 Ca 0.54 -1.86 -0.06 0.00 0.00 0.00 0.00 56.93 55.54 1hk7 s PHE 500 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 43.02 39.84 1hk7 s PHE 500 CO 0.19 -0.90 0.08 -0.51 -0.00 0.00 0.00 175.22 174.08 1hk7 s LEU 501 N 1.32 4.01 0.00 -0.37 2.01 -0.55 -4.27 118.68 120.82 1hk7 s LEU 501 Ca 0.04 0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.44 1hk7 s LEU 501 Cb -0.23 -1.98 0.00 0.00 0.01 0.00 0.00 46.19 43.99 1hk7 s LEU 501 CO -0.00 0.32 0.00 0.35 1.01 0.00 0.00 176.35 178.02 1hk7 n THR 502 N 2.58 0.00 -2.91 5.49 -2.24 -1.26 -3.21 114.28 112.73 1hk7 n THR 502 Ca -0.18 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1hk7 n THR 502 Cb 0.54 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1hk7 n THR 502 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hk7 s ASP 503 N -1.24 6.97 0.41 3.42 -1.08 -1.26 -4.78 116.67 119.11 1hk7 s ASP 503 Ca 0.00 1.19 0.18 0.00 -0.52 0.00 0.00 52.55 53.40 1hk7 s ASP 503 Cb 0.00 -2.45 1.10 0.00 -1.46 0.00 0.00 42.92 40.11 1hk7 s ASP 503 CO 0.00 -0.36 1.81 1.55 0.52 0.00 0.00 175.17 178.69 1hk7 h PRO 504 N 7.24 0.39 -0.33 4.34 0.13 -1.96 0.25 132.00 142.06 1hk7 h PRO 504 Ca -0.31 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1hk7 h PRO 504 Cb 1.14 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1hk7 h PRO 504 CO 0.82 0.26 -0.04 0.82 -0.23 0.00 0.00 178.00 179.63 1hk7 h ILE 505 N 0.40 1.21 -0.04 -3.56 2.04 -1.98 0.24 117.51 115.82 1hk7 h ILE 505 Ca 0.54 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1hk7 h ILE 505 Cb 1.38 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1hk7 h ILE 505 CO -0.24 0.30 -0.01 0.44 0.00 0.00 0.00 178.15 178.63 1hk7 h ASP 506 N 0.51 0.09 -0.12 1.72 3.32 -0.90 0.61 116.42 121.64 1hk7 h ASP 506 Ca 0.10 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1hk7 h ASP 506 Cb 0.39 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1hk7 h ASP 506 CO 0.02 0.45 0.03 -0.33 -1.72 0.00 0.00 179.24 177.69 1hk7 h GLU 507 N -0.28 0.28 0.06 3.56 5.08 -1.13 0.78 114.58 122.92 1hk7 h GLU 507 Ca 0.01 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 1hk7 h GLU 507 Cb 0.42 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.63 1hk7 h GLU 507 CO 0.00 0.28 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.58 1hk7 h TYR 508 N 0.28 0.69 -0.98 4.33 3.20 -0.34 -3.06 116.97 121.09 1hk7 h TYR 508 Ca 0.07 -0.42 0.02 0.00 3.14 0.00 0.00 58.73 61.54 1hk7 h TYR 508 Cb 0.14 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1hk7 h TYR 508 CO 0.00 1.26 0.64 0.00 -1.64 0.00 0.00 178.16 178.43 1hk7 h ALA 509 N 0.26 1.26 -0.84 1.82 0.00 0.84 -2.16 119.26 120.44 1hk7 h ALA 509 Ca -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1hk7 h ALA 509 Cb 1.52 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1hk7 h ALA 509 CO 0.15 0.59 0.50 0.74 0.00 0.00 0.00 179.25 181.23 1hk7 h PHE 510 N 1.29 1.10 0.00 0.00 -1.00 -0.90 0.33 116.94 117.76 1hk7 h PHE 510 Ca 0.37 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.10 1hk7 h PHE 510 Cb -0.09 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.10 1hk7 h PHE 510 CO -0.00 0.74 -0.23 1.79 -1.61 0.00 0.00 178.31 178.99 1hk7 h THR 511 N 1.16 0.55 0.00 -1.55 1.35 -1.30 0.17 112.91 113.28 1hk7 h THR 511 Ca 0.30 -1.17 -0.13 0.00 -0.55 0.00 0.00 66.41 64.85 1hk7 h THR 511 Cb -0.04 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 1hk7 h THR 511 CO -0.06 0.23 -0.97 1.56 -0.25 0.00 0.00 175.52 176.03 1hk7 h GLN 512 N 0.00 0.00 0.10 4.72 4.20 -0.67 -3.34 115.11 120.13 1hk7 h GLN 512 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1hk7 h GLN 512 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1hk7 h GLN 512 CO 0.03 0.39 -0.99 1.25 -0.67 0.00 0.00 178.83 178.84 1hk7 h LEU 513 N 0.00 0.33 0.00 1.46 5.85 -0.17 -3.47 115.31 119.30 1hk7 h LEU 513 Ca -0.08 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.76 1hk7 h LEU 513 Cb 1.48 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1hk7 h LEU 513 CO 0.05 1.44 0.00 0.29 -0.34 0.00 0.00 178.44 179.89 1hk7 n LYS 514 N -4.13 0.00 -4.14 1.25 4.01 0.56 -4.77 118.16 110.93 1hk7 n LYS 514 Ca -0.20 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.44 1hk7 n LYS 514 Cb 0.80 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 35.20 1hk7 n LYS 514 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1hk7 s GLU 515 N 0.00 0.75 -0.12 1.97 -1.05 -1.26 -1.26 118.70 117.73 1hk7 s GLU 515 Ca 0.00 -0.91 -0.01 0.00 -0.15 0.00 0.00 54.97 53.90 1hk7 s GLU 515 Cb 0.00 -0.68 0.03 0.00 -0.44 0.00 0.00 34.13 33.04 1hk7 s GLU 515 CO 0.00 0.15 -0.07 0.12 0.95 0.00 0.00 175.26 176.41 1hk7 s PHE 516 N -1.35 1.43 -1.21 4.83 5.36 0.17 -4.82 117.98 122.40 1hk7 s PHE 516 Ca -0.04 -0.73 -0.06 0.00 -0.96 0.00 0.00 56.93 55.14 1hk7 s PHE 516 Cb -0.10 -1.20 -0.02 0.00 -0.34 0.00 0.00 43.02 41.36 1hk7 s PHE 516 CO 0.02 -0.51 0.79 0.39 -1.46 0.00 0.00 175.22 174.44 1hk7 n GLU 517 N 4.96 -3.61 -0.83 10.12 1.02 -1.26 -1.89 120.64 129.14 1hk7 n GLU 517 Ca -0.12 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1hk7 n GLU 517 Cb 0.50 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 1hk7 n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hk7 n GLY 518 N -1.49 0.26 3.48 0.62 0.00 -1.26 -4.98 105.19 101.82 1hk7 n GLY 518 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1hk7 n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hk7 s LYS 519 N -0.98 2.38 0.14 1.61 1.02 -0.79 -5.10 119.74 118.02 1hk7 s LYS 519 Ca 0.00 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 54.91 1hk7 s LYS 519 Cb 0.00 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 1hk7 s LYS 519 CO 0.00 0.60 1.01 0.99 -0.92 0.00 0.00 175.35 177.02 1hk7 s THR 520 N -0.81 4.28 0.09 2.17 2.01 -1.26 0.43 115.64 122.55 1hk7 s THR 520 Ca 0.13 1.93 -0.26 0.00 0.31 0.00 0.00 61.69 63.79 1hk7 s THR 520 Cb -0.11 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 1hk7 s THR 520 CO 0.02 0.31 0.81 -0.76 -0.69 0.00 0.00 174.62 174.32 1hk7 s LEU 521 N -0.15 4.50 -0.07 4.42 1.43 -0.39 -0.91 118.68 127.51 1hk7 s LEU 521 Ca 0.48 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1hk7 s LEU 521 Cb -0.25 -3.32 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1hk7 s LEU 521 CO 0.31 0.05 -0.06 -0.69 0.23 0.00 0.00 176.35 176.20 1hk7 s VAL 522 N -0.35 0.74 -0.80 -1.59 1.01 0.84 -4.90 120.40 115.35 1hk7 s VAL 522 Ca 0.39 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.99 1hk7 s VAL 522 Cb -0.22 -0.76 0.10 0.00 0.00 0.00 0.00 36.38 35.50 1hk7 s VAL 522 CO 0.25 0.29 1.05 -0.62 0.00 0.00 0.00 175.10 176.08 1hk7 s ASP 523 N 1.27 6.41 0.56 3.32 -1.08 -1.26 -1.05 116.67 124.84 1hk7 s ASP 523 Ca -0.05 -1.54 0.42 0.00 -0.52 0.00 0.00 52.55 50.86 1hk7 s ASP 523 Cb -0.14 -2.41 1.57 0.00 -1.46 0.00 0.00 42.92 40.49 1hk7 s ASP 523 CO -0.02 -1.25 1.65 0.16 0.52 0.00 0.00 175.17 176.23 1hk7 h ILE 524 N 5.94 0.18 0.00 4.11 3.07 -1.86 0.33 117.51 129.28 1hk7 h ILE 524 Ca -0.05 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1hk7 h ILE 524 Cb 1.05 0.19 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1hk7 h ILE 524 CO 1.15 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.60 1hk7 n THR 525 N -3.95 0.00 0.00 0.16 -2.24 -1.26 -4.53 114.28 102.46 1hk7 n THR 525 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1hk7 n THR 525 Cb 1.60 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1hk7 n THR 525 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hk7 n LYS 526 N -0.86 0.00 0.00 -0.78 4.01 0.11 -5.12 118.16 115.52 1hk7 n LYS 526 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1hk7 n LYS 526 Cb 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 1hk7 n LYS 526 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1hk7 n ASP 527 N 0.00 0.00 0.00 4.39 5.68 -1.26 -5.14 116.55 120.22 1hk7 n ASP 527 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1hk7 n ASP 527 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1hk7 n ASP 527 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36