#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zka s VAL 270 N 0.00 1.16 0.22 4.08 1.01 -0.22 -4.96 120.40 121.68 1zka s VAL 270 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1zka s VAL 270 Cb 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 36.38 35.30 1zka s VAL 270 CO 0.00 0.33 1.44 -2.84 0.00 0.00 0.00 175.10 174.03 1zka s PRO 271 N -0.12 4.28 -0.25 2.72 0.02 -1.26 -1.37 135.00 139.02 1zka s PRO 271 Ca 0.01 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.27 1zka s PRO 271 Cb -0.08 -3.14 0.11 0.00 0.02 0.00 0.00 34.50 31.42 1zka s PRO 271 CO 0.00 -0.42 0.24 0.50 -0.33 0.00 0.00 177.00 176.99 1zka s ARG 272 N -0.03 0.25 5.74 5.54 6.06 -0.65 -4.89 118.95 130.96 1zka s ARG 272 Ca 0.61 -0.03 0.00 0.00 -2.50 0.00 0.00 55.73 53.80 1zka s ARG 272 Cb -0.41 -0.95 0.00 0.00 0.06 0.00 0.00 34.95 33.65 1zka s ARG 272 CO 0.40 -0.86 0.00 0.41 -2.50 0.00 0.00 175.30 172.75 1zka n GLY 273 N 5.31 2.74 0.26 8.12 0.00 -1.26 -1.78 105.19 118.58 1zka n GLY 273 Ca -0.04 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1zka n GLY 273 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zka n SER 274 N 0.71 0.78 -4.37 1.61 3.41 -1.26 -4.91 113.62 109.60 1zka n SER 274 Ca 0.00 -1.59 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 1zka n SER 274 Cb 0.00 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1zka n SER 274 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1zka s HIS 275 N -1.89 1.79 -0.22 7.33 0.00 -0.73 -5.14 115.29 116.42 1zka s HIS 275 Ca 0.28 -1.18 -0.04 0.00 -3.00 0.00 0.00 55.06 51.12 1zka s HIS 275 Cb 0.14 -1.34 -0.01 0.00 -4.00 0.00 0.00 32.58 27.37 1zka s HIS 275 CO 0.22 -0.10 -0.04 -1.64 -1.00 0.00 0.00 174.74 172.18 1zka s MET 276 N -3.77 3.33 0.26 -0.38 1.00 -1.26 -1.64 119.30 116.84 1zka s MET 276 Ca 0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 55.69 55.12 1zka s MET 276 Cb 0.01 -3.02 -0.05 0.00 0.00 0.00 0.00 34.83 31.77 1zka s MET 276 CO 0.09 -0.22 0.52 -0.80 0.00 0.00 0.00 175.02 174.61 1zka s ASN 277 N 1.47 6.45 0.11 3.03 0.02 -0.47 -4.90 114.94 120.65 1zka s ASN 277 Ca 0.05 0.68 -0.01 0.00 -1.02 0.00 0.00 52.86 52.56 1zka s ASN 277 Cb -0.14 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 38.96 1zka s ASN 277 CO -0.03 -0.15 0.04 0.28 0.02 0.00 0.00 177.10 177.26 1zka s THR 278 N -2.01 0.13 -2.08 1.60 -1.32 -1.26 -1.06 115.64 109.64 1zka s THR 278 Ca 0.43 -1.88 0.25 0.00 -1.21 0.00 0.00 61.69 59.29 1zka s THR 278 Cb -0.11 -1.93 0.21 0.00 -1.51 0.00 0.00 72.50 69.16 1zka s THR 278 CO 0.29 -0.58 1.40 -1.54 -2.21 0.00 0.00 174.62 171.98 1zka n SER 279 N -0.05 1.63 0.30 8.08 3.41 -1.26 -4.28 113.62 121.45 1zka n SER 279 Ca -0.07 -1.30 -0.12 0.00 -0.26 0.00 0.00 58.87 57.12 1zka n SER 279 Cb 0.63 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.74 1zka n SER 279 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zka h GLU 280 N 2.14 -0.77 -6.70 4.33 5.08 -1.98 -3.42 114.58 113.25 1zka h GLU 280 Ca 0.00 0.05 -0.51 0.00 -1.00 0.00 0.00 59.36 57.91 1zka h GLU 280 Cb 0.64 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zka h GLU 280 CO 0.00 -0.51 0.43 -0.51 -1.00 0.00 0.00 179.01 177.41 1zka s LEU 281 N -8.39 4.55 -0.23 1.33 1.43 -1.26 -4.73 118.68 111.39 1zka s LEU 281 Ca -0.12 2.05 -0.18 0.00 -1.03 0.00 0.00 54.13 54.85 1zka s LEU 281 Cb 0.01 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1zka s LEU 281 CO 0.35 -0.08 0.58 -0.60 0.23 0.00 0.00 176.35 176.83 1zka s ARG 282 N -0.77 0.65 -0.25 1.70 3.00 -1.26 -4.86 118.95 117.16 1zka s ARG 282 Ca 0.46 0.90 -0.12 0.00 -1.00 0.00 0.00 55.73 55.96 1zka s ARG 282 Cb -0.28 0.24 -0.05 0.00 0.00 0.00 0.00 34.95 34.87 1zka s ARG 282 CO 0.35 -0.11 0.25 0.42 0.00 0.00 0.00 175.30 176.21 1zka s ILE 283 N 0.74 5.29 0.08 4.11 1.01 -1.26 -1.78 121.20 129.38 1zka s ILE 283 Ca -0.03 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 1zka s ILE 283 Cb -0.05 -3.58 -0.28 0.00 0.01 0.00 0.00 42.46 38.56 1zka s ILE 283 CO -0.05 0.28 1.14 0.00 0.00 0.00 0.00 174.94 176.30 1zka n ARG 285 N -3.62 0.00 -4.47 0.00 1.85 -1.18 -4.98 116.66 104.26 1zka n ARG 285 Ca -0.10 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.41 1zka n ARG 285 Cb 1.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 32.30 1zka n ARG 285 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1zka s ILE 286 N -2.00 3.90 0.26 8.89 1.01 -1.26 -1.41 121.20 130.59 1zka s ILE 286 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1zka s ILE 286 Cb 0.00 -2.66 0.24 0.00 0.01 0.00 0.00 42.46 40.05 1zka s ILE 286 CO 0.00 0.54 1.80 -0.55 0.00 0.00 0.00 174.94 176.73 1zka h ASN 287 N 6.04 0.67 -4.16 3.58 -1.07 -1.69 -3.40 115.58 115.55 1zka h ASN 287 Ca -0.39 0.07 -0.65 0.00 0.07 0.00 0.00 56.30 55.40 1zka h ASN 287 Cb 1.19 -0.06 -0.31 0.00 -2.07 0.00 0.00 38.32 37.07 1zka h ASN 287 CO 0.58 0.34 -0.87 -0.54 0.07 0.00 0.00 177.43 177.02 1zka s LYS 288 N -5.99 2.14 0.00 4.14 1.02 -1.26 -5.02 119.74 114.77 1zka s LYS 288 Ca -0.12 -0.81 0.27 0.00 0.02 0.00 0.00 55.97 55.33 1zka s LYS 288 Cb 0.21 -1.90 0.87 0.00 -0.52 0.00 0.00 37.83 36.49 1zka s LYS 288 CO 0.79 0.39 1.64 0.39 -0.92 0.00 0.00 175.35 177.63 1zka n GLU 289 N 2.84 1.42 -3.86 1.68 1.02 -1.26 -4.94 120.64 117.54 1zka n GLU 289 Ca -0.17 -0.87 -0.09 0.00 -0.02 0.00 0.00 57.16 56.01 1zka n GLU 289 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 1zka n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zka s SER 290 N -2.18 -0.17 -0.07 1.62 1.04 -1.26 -5.18 113.70 107.50 1zka s SER 290 Ca 0.32 -0.68 -0.31 0.00 0.48 0.00 0.00 55.95 55.76 1zka s SER 290 Cb 0.20 0.58 0.13 0.00 0.10 0.00 0.00 66.02 67.04 1zka s SER 290 CO 0.40 -1.10 1.38 -0.83 0.98 0.00 0.00 173.24 174.07 1zka s GLY 291 N -2.93 -0.41 0.34 7.32 0.00 -1.26 -5.15 107.32 105.23 1zka s GLY 291 Ca 0.14 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.28 1zka s GLY 291 CO 0.02 1.51 1.52 2.56 0.00 0.00 0.00 173.10 178.72 1zka s PRO 292 N -2.13 4.13 0.03 2.90 0.04 -1.26 -4.87 135.00 133.84 1zka s PRO 292 Ca 0.18 2.56 0.07 0.00 0.04 0.00 0.00 61.00 63.85 1zka s PRO 292 Cb 0.05 -3.00 0.32 0.00 0.04 0.00 0.00 34.50 31.92 1zka s PRO 292 CO -0.05 -0.55 1.23 0.00 0.04 0.00 0.00 177.00 177.66 1zka h THR 294 N 0.00 1.29 -0.16 0.00 2.02 -2.06 -3.49 112.91 110.50 1zka h THR 294 Ca 0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1zka h THR 294 Cb 0.10 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1zka h THR 294 CO 0.00 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.89 1zka n GLY 295 N -0.39 -1.23 3.16 2.16 0.00 -0.64 -4.91 105.19 103.35 1zka n GLY 295 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1zka n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zka n GLY 296 N 0.00 0.31 3.77 -0.02 0.00 -1.26 -4.96 105.19 103.03 1zka n GLY 296 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1zka n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zka s GLU 297 N -0.87 4.68 -0.21 1.61 2.12 -1.26 -5.04 118.70 119.74 1zka s GLU 297 Ca 0.00 1.34 -0.18 0.00 0.36 0.00 0.00 54.97 56.49 1zka s GLU 297 Cb 0.00 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 1zka s GLU 297 CO 0.00 0.44 0.51 -2.00 -0.54 0.00 0.00 175.26 173.67 1zka s GLU 298 N -1.53 4.18 0.39 4.30 2.12 -1.26 -5.05 118.70 121.85 1zka s GLU 298 Ca 0.43 0.39 0.05 0.00 0.36 0.00 0.00 54.97 56.21 1zka s GLU 298 Cb -0.22 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 1zka s GLU 298 CO 0.28 -0.16 0.19 -0.51 -0.54 0.00 0.00 175.26 174.51 1zka s LEU 299 N 1.69 1.90 -0.03 2.70 1.43 -1.26 -5.08 118.68 120.04 1zka s LEU 299 Ca 0.24 -1.73 -0.19 0.00 -1.03 0.00 0.00 54.13 51.41 1zka s LEU 299 Cb -0.15 0.15 0.03 0.00 0.03 0.00 0.00 46.19 46.25 1zka s LEU 299 CO 0.09 -1.01 0.40 -0.94 0.23 0.00 0.00 176.35 175.13 1zka s SER 300 N -3.54 -0.31 0.13 2.29 1.04 -1.26 -5.07 113.70 106.98 1zka s SER 300 Ca 0.29 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.99 1zka s SER 300 Cb 0.02 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1zka s SER 300 CO 0.19 -0.48 -0.04 -1.48 0.98 0.00 0.00 173.24 172.42 1zka s LEU 301 N -1.25 2.34 -0.07 2.42 0.05 -1.26 -1.59 118.68 119.32 1zka s LEU 301 Ca -0.13 -1.07 0.00 0.00 0.05 0.00 0.00 54.13 52.99 1zka s LEU 301 Cb -0.04 -0.05 -0.03 0.00 -2.05 0.00 0.00 46.19 44.02 1zka s LEU 301 CO 0.06 -0.51 -0.06 -0.76 -0.55 0.00 0.00 176.35 174.53 1zka s LEU 302 N -3.09 3.25 0.23 1.48 1.43 -0.50 -5.00 118.68 116.47 1zka s LEU 302 Ca 0.17 0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1zka s LEU 302 Cb 0.06 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1zka s LEU 302 CO -0.01 0.36 0.38 0.00 0.23 0.00 0.00 176.35 177.30 1zka n ASP 304 N -0.34 -0.01 -4.67 0.00 10.43 -0.74 -4.89 116.55 116.35 1zka n ASP 304 Ca -0.02 -0.25 -0.44 0.00 2.57 0.00 0.00 54.79 56.65 1zka n ASP 304 Cb 0.63 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.55 1zka n ASP 304 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zka n LYS 305 N -0.26 2.69 -4.09 -1.24 5.02 -1.26 -4.86 118.16 114.16 1zka n LYS 305 Ca 0.00 0.99 -0.13 0.00 -2.02 0.00 0.00 58.31 57.14 1zka n LYS 305 Cb 0.00 -2.91 -0.11 0.00 -0.02 0.00 0.00 35.03 31.99 1zka n LYS 305 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zka s VAL 306 N 4.27 0.63 -0.35 -0.18 -7.23 -1.26 -4.73 120.40 111.55 1zka s VAL 306 Ca 0.90 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 1zka s VAL 306 Cb -0.50 -0.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1zka s VAL 306 CO 0.44 -0.42 0.36 -1.10 -0.31 0.00 0.00 175.10 174.08 1zka s GLN 307 N -1.85 3.52 0.46 4.82 -0.21 -1.26 -4.96 119.66 120.18 1zka s GLN 307 Ca -0.07 -0.46 0.26 0.00 0.02 0.00 0.00 55.36 55.11 1zka s GLN 307 Cb -0.08 -3.82 1.30 0.00 1.00 0.00 0.00 33.01 31.41 1zka s GLN 307 CO 0.00 -0.55 1.80 1.57 -2.12 0.00 0.00 175.29 175.99 1zka h LYS 308 N 8.49 0.21 -0.01 2.91 2.10 -1.95 0.43 116.57 128.75 1zka h LYS 308 Ca -0.30 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1zka h LYS 308 Cb 1.14 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1zka h LYS 308 CO 0.70 0.14 -0.06 -0.85 -2.00 0.00 0.00 179.45 177.38 1zka n GLU 309 N -4.43 1.21 -3.12 0.07 0.00 -1.26 -4.20 120.64 108.90 1zka n GLU 309 Ca 0.25 -0.55 -0.17 0.00 0.00 0.00 0.00 57.16 56.69 1zka n GLU 309 Cb 1.01 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.94 1zka n GLU 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1zka n ASP 310 N -0.42 0.88 -3.67 -1.84 2.03 0.15 -5.10 116.55 108.58 1zka n ASP 310 Ca 0.18 -2.98 -0.11 0.00 0.52 0.00 0.00 54.79 52.41 1zka n ASP 310 Cb 0.29 -0.59 -0.05 0.00 -0.72 0.00 0.00 41.12 40.04 1zka n ASP 310 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zka s ILE 311 N -2.50 0.07 0.17 5.18 1.10 -1.16 -4.50 121.20 119.56 1zka s ILE 311 Ca 0.38 -0.61 -0.19 0.00 -0.51 0.00 0.00 60.65 59.72 1zka s ILE 311 Cb 0.36 -1.12 0.04 0.00 0.15 0.00 0.00 42.46 41.90 1zka s ILE 311 CO -0.06 -0.34 0.52 -0.94 -2.11 0.00 0.00 174.94 172.01 1zka s SER 312 N -2.56 -0.36 -0.12 4.50 1.04 -1.26 -5.05 113.70 109.88 1zka s SER 312 Ca 0.01 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.20 1zka s SER 312 Cb 0.01 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1zka s SER 312 CO -0.09 -0.98 -0.21 -0.69 0.98 0.00 0.00 173.24 172.25 1zka s VAL 313 N -3.81 1.96 -0.02 5.02 1.01 -1.26 -5.07 120.40 118.23 1zka s VAL 313 Ca 0.05 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1zka s VAL 313 Cb -0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1zka s VAL 313 CO -0.09 0.53 -0.24 -0.69 0.00 0.00 0.00 175.10 174.62 1zka s VAL 314 N 0.68 2.26 -0.11 2.92 1.01 -1.26 -0.95 120.40 124.95 1zka s VAL 314 Ca -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1zka s VAL 314 Cb -0.16 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zka s VAL 314 CO 0.02 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.20 1zka s PHE 315 N -0.66 2.84 0.19 5.22 0.40 0.22 -4.97 117.98 121.22 1zka s PHE 315 Ca 0.11 -0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 1zka s PHE 315 Cb -0.10 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.69 1zka s PHE 315 CO -0.00 -0.01 0.67 -1.54 0.70 0.00 0.00 175.22 175.03 1zka s SER 316 N -0.05 -0.44 0.30 1.36 1.04 -1.26 0.69 113.70 115.32 1zka s SER 316 Ca -0.02 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1zka s SER 316 Cb -0.14 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1zka s SER 316 CO 0.03 -1.07 0.12 0.35 0.98 0.00 0.00 173.24 173.66 1zka n THR 317 N -0.40 0.00 0.15 2.02 -2.24 -0.20 -4.99 114.28 108.62 1zka n THR 317 Ca -0.12 -1.78 0.11 0.00 -2.27 0.00 0.00 64.05 59.99 1zka n THR 317 Cb 0.63 0.67 0.62 0.00 -2.10 0.00 0.00 70.33 70.15 1zka n THR 317 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zka h ALA 318 N 1.54 2.09 -0.00 6.98 0.00 -2.06 -3.18 119.26 124.62 1zka h ALA 318 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zka h ALA 318 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zka h ALA 318 CO 0.36 -0.14 -0.13 -1.13 0.00 0.00 0.00 179.25 178.21 1zka n SER 319 N -4.49 0.24 -4.35 0.00 3.41 -1.26 -5.05 113.62 102.12 1zka n SER 319 Ca 0.01 -0.62 -0.25 0.00 -0.26 0.00 0.00 58.87 57.76 1zka n SER 319 Cb 0.22 0.92 -0.12 0.00 -0.26 0.00 0.00 64.21 64.97 1zka n SER 319 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1zka s TRP 320 N -1.21 2.00 -0.15 7.33 -0.00 -1.20 -5.14 118.94 120.57 1zka s TRP 320 Ca 0.01 -0.42 -0.08 0.00 -0.00 0.00 0.00 56.10 55.62 1zka s TRP 320 Cb 0.02 -1.03 0.05 0.00 -0.00 0.00 0.00 33.47 32.52 1zka s TRP 320 CO 0.12 0.34 0.35 -2.00 -0.00 0.00 0.00 176.95 175.76 1zka s GLU 321 N -2.44 0.32 0.01 5.86 2.12 -1.26 -1.04 118.70 122.26 1zka s GLU 321 Ca 0.14 0.70 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1zka s GLU 321 Cb -0.08 -0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.25 1zka s GLU 321 CO 0.07 -0.16 -0.09 0.20 -0.54 0.00 0.00 175.26 174.73 1zka s GLY 322 N 1.39 0.48 -0.10 -1.50 0.00 0.22 -4.98 107.32 102.82 1zka s GLY 322 Ca -0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 1zka s GLY 322 CO -0.11 -0.43 0.06 0.50 0.00 0.00 0.00 173.10 173.12 1zka s ARG 323 N -0.48 3.22 0.64 2.90 0.52 -1.26 0.73 118.95 125.22 1zka s ARG 323 Ca 0.02 -0.29 -0.12 0.00 -0.52 0.00 0.00 55.73 54.82 1zka s ARG 323 Cb -0.05 -2.98 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1zka s ARG 323 CO -0.00 0.71 1.04 0.00 0.02 0.00 0.00 175.30 177.07 1zka s ALA 324 N -0.88 2.90 -0.17 2.13 0.00 -0.13 -4.96 121.76 120.65 1zka s ALA 324 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 1zka s ALA 324 Cb -0.12 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1zka s ALA 324 CO 0.03 -0.87 -0.08 0.34 0.00 0.00 0.00 175.76 175.18 1zka s ASP 325 N -3.82 4.27 0.21 0.00 3.68 -1.26 -4.70 116.67 115.05 1zka s ASP 325 Ca 0.57 -0.31 -0.23 0.00 2.13 0.00 0.00 52.55 54.71 1zka s ASP 325 Cb -0.12 -1.69 0.06 0.00 -1.45 0.00 0.00 42.92 39.71 1zka s ASP 325 CO 0.51 0.09 0.91 0.72 0.13 0.00 0.00 175.17 177.54 1zka s PHE 326 N 0.79 -0.08 0.39 -5.34 -0.71 -1.26 -5.11 117.98 106.66 1zka s PHE 326 Ca -0.03 -0.31 0.04 0.00 -1.04 0.00 0.00 56.93 55.59 1zka s PHE 326 Cb -0.15 0.68 -0.05 0.00 -1.21 0.00 0.00 43.02 42.30 1zka s PHE 326 CO 0.01 -1.00 0.06 -1.54 -1.34 0.00 0.00 175.22 171.41 1zka s SER 327 N -3.03 3.00 0.47 1.98 1.04 -1.26 -4.99 113.70 110.91 1zka s SER 327 Ca 0.14 -1.49 0.19 0.00 0.48 0.00 0.00 55.95 55.27 1zka s SER 327 Cb -0.03 0.10 1.17 0.00 0.10 0.00 0.00 66.02 67.36 1zka s SER 327 CO 0.05 -0.70 1.97 1.56 0.98 0.00 0.00 173.24 177.10 1zka h GLN 328 N 1.86 0.25 0.00 4.02 4.20 -1.97 0.51 115.11 123.98 1zka h GLN 328 Ca -0.41 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1zka h GLN 328 Cb 1.26 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1zka h GLN 328 CO 0.69 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 179.02 1zka n ALA 329 N -2.56 1.54 1.07 3.87 0.00 -1.26 -2.11 120.51 121.06 1zka n ALA 329 Ca 0.11 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1zka n ALA 329 Cb 0.51 -1.37 0.28 0.00 0.00 0.00 0.00 19.45 18.86 1zka n ALA 329 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zka n ASP 330 N -2.24 2.46 -4.34 0.00 8.00 0.18 -4.73 116.55 115.86 1zka n ASP 330 Ca 0.01 -1.81 -0.45 0.00 0.71 0.00 0.00 54.79 53.25 1zka n ASP 330 Cb 0.19 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1zka n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zka s VAL 331 N -1.89 5.22 -0.22 2.53 1.01 -0.89 -4.94 120.40 121.21 1zka s VAL 331 Ca 0.33 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1zka s VAL 331 Cb 0.20 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1zka s VAL 331 CO 0.31 -0.75 0.13 -1.00 0.00 0.00 0.00 175.10 173.79 1zka s HIS 332 N 1.62 3.29 -0.08 5.22 3.76 -1.26 -5.02 115.29 122.81 1zka s HIS 332 Ca 0.03 0.14 -0.24 0.00 -0.15 0.00 0.00 55.06 54.85 1zka s HIS 332 Cb -0.28 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 1zka s HIS 332 CO 0.05 0.06 0.72 0.50 -0.85 0.00 0.00 174.74 175.22 1zka s ARG 333 N 0.90 4.41 0.33 1.40 3.52 -1.26 -5.03 118.95 123.22 1zka s ARG 333 Ca 0.06 0.90 0.01 0.00 -0.13 0.00 0.00 55.73 56.58 1zka s ARG 333 Cb -0.13 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1zka s ARG 333 CO 0.03 -0.01 0.38 1.14 -0.81 0.00 0.00 175.30 176.03 1zka s GLN 334 N 1.05 1.82 -0.04 5.12 -2.07 -1.26 -5.16 119.66 119.12 1zka s GLN 334 Ca 0.38 -1.86 0.01 0.00 -1.82 0.00 0.00 55.36 52.07 1zka s GLN 334 Cb -0.18 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1zka s GLN 334 CO 0.17 -0.72 -0.02 0.42 -1.32 0.00 0.00 175.29 173.82 1zka s ILE 335 N -3.25 0.36 -0.06 3.63 1.01 -1.26 -5.14 121.20 116.48 1zka s ILE 335 Ca 0.35 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1zka s ILE 335 Cb 0.01 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 1zka s ILE 335 CO 0.23 0.19 -0.15 0.00 0.00 0.00 0.00 174.94 175.20 1zka s ALA 336 N 0.95 2.59 -0.20 9.38 0.00 -1.26 -5.10 121.76 128.12 1zka s ALA 336 Ca -0.11 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1zka s ALA 336 Cb -0.14 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1zka s ALA 336 CO -0.01 0.48 -0.16 0.42 0.00 0.00 0.00 175.76 176.49 1zka s ILE 337 N -0.46 2.02 -0.06 0.00 1.01 -1.26 -5.10 121.20 117.36 1zka s ILE 337 Ca 0.06 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 1zka s ILE 337 Cb -0.12 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1zka s ILE 337 CO 0.02 0.35 0.42 -0.69 0.00 0.00 0.00 174.94 175.04 1zka s VAL 338 N 1.26 5.11 0.23 2.92 1.01 -1.26 -5.06 120.40 124.60 1zka s VAL 338 Ca 0.01 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.63 1zka s VAL 338 Cb -0.15 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zka s VAL 338 CO -0.10 0.47 0.69 0.72 0.00 0.00 0.00 175.10 176.87 1zka s PHE 339 N -0.30 -0.31 -0.22 5.22 -0.12 -1.26 -5.15 117.98 115.84 1zka s PHE 339 Ca 0.24 -0.05 -0.10 0.00 -0.05 0.00 0.00 56.93 56.97 1zka s PHE 339 Cb -0.16 0.65 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 1zka s PHE 339 CO 0.11 -1.08 0.14 0.15 -0.05 0.00 0.00 175.22 174.50 1zka s LYS 340 N -3.82 4.09 0.57 1.99 1.02 -1.26 -5.08 119.74 117.24 1zka s LYS 340 Ca 0.07 -0.27 -0.18 0.00 0.02 0.00 0.00 55.97 55.62 1zka s LYS 340 Cb -0.04 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1zka s LYS 340 CO -0.00 0.15 1.10 0.95 -0.92 0.00 0.00 175.35 176.62 1zka s THR 341 N 0.79 3.39 0.47 2.17 -4.23 -1.26 -5.03 115.64 111.94 1zka s THR 341 Ca 0.07 0.77 -0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1zka s THR 341 Cb -0.13 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1zka s THR 341 CO 0.02 -0.28 0.79 -2.16 -0.54 0.00 0.00 174.62 172.45 1zka s PRO 342 N -3.62 3.58 0.50 3.99 0.04 -1.26 -5.05 135.00 133.19 1zka s PRO 342 Ca 0.69 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 1zka s PRO 342 Cb -0.20 -2.37 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1zka s PRO 342 CO 0.31 -0.18 0.99 -1.25 0.04 0.00 0.00 177.00 176.91 1zka s PRO 343 N -4.59 3.94 0.65 0.56 0.04 -1.26 -5.02 135.00 129.32 1zka s PRO 343 Ca 0.48 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 1zka s PRO 343 Cb -0.10 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1zka s PRO 343 CO 0.43 -0.28 1.07 -0.47 0.04 0.00 0.00 177.00 177.78 1zka s TYR 344 N -2.48 2.95 0.19 0.56 5.04 -1.26 -4.95 117.35 117.41 1zka s TYR 344 Ca 0.60 1.49 -0.13 0.00 -2.44 0.00 0.00 57.07 56.60 1zka s TYR 344 Cb -0.11 -2.98 0.21 0.00 0.35 0.00 0.00 41.96 39.43 1zka s TYR 344 CO 0.27 -1.28 1.69 1.49 -1.34 0.00 0.00 175.55 176.39 1zka h GLU 345 N -0.15 0.17 -4.81 4.97 4.81 -2.05 -3.38 114.58 114.14 1zka h GLU 345 Ca -0.45 -0.01 -0.68 0.00 -0.13 0.00 0.00 59.36 58.09 1zka h GLU 345 Cb 1.22 -0.04 -0.27 0.00 0.63 0.00 0.00 28.75 30.29 1zka h GLU 345 CO 0.56 0.11 -0.64 0.34 -0.73 0.00 0.00 179.01 178.65 1zka s ASP 346 N -5.27 5.03 0.10 1.04 2.15 -1.26 -4.96 116.67 113.50 1zka s ASP 346 Ca -0.13 -0.77 0.26 0.00 0.43 0.00 0.00 52.55 52.34 1zka s ASP 346 Cb 0.16 -1.85 0.69 0.00 -0.30 0.00 0.00 42.92 41.62 1zka s ASP 346 CO 0.73 -0.19 1.59 0.18 -0.17 0.00 0.00 175.17 177.31 1zka n LEU 347 N 4.83 0.55 -2.14 -1.34 4.77 -1.26 -3.85 117.00 118.57 1zka n LEU 347 Ca -0.15 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 1zka n LEU 347 Cb 0.48 -0.30 0.24 0.00 -2.33 0.00 0.00 43.42 41.50 1zka n LEU 347 CO 0.31 -0.05 1.18 -0.62 -1.33 0.00 0.00 177.39 176.88 1zka n GLU 348 N -1.92 2.90 -2.30 3.23 -0.58 -1.26 -4.60 120.64 116.11 1zka n GLU 348 Ca 0.05 -3.03 -0.41 0.00 -0.42 0.00 0.00 57.16 53.35 1zka n GLU 348 Cb 0.40 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 29.04 1zka n GLU 348 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1zka s ILE 349 N -3.15 3.20 -1.51 -3.67 -4.36 -1.25 -4.91 121.20 105.54 1zka s ILE 349 Ca 0.56 1.14 0.18 0.00 -0.26 0.00 0.00 60.65 62.27 1zka s ILE 349 Cb 0.46 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 1zka s ILE 349 CO 0.12 0.25 0.89 -1.54 0.24 0.00 0.00 174.94 174.90 1zka n SER 350 N 1.42 1.60 -4.07 4.36 3.41 -1.26 -4.47 113.62 114.61 1zka n SER 350 Ca 0.01 -1.30 -0.16 0.00 -0.26 0.00 0.00 58.87 57.15 1zka n SER 350 Cb 0.43 0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 64.81 1zka n SER 350 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zka s GLU 351 N -2.16 0.66 0.17 4.33 2.12 -1.26 -4.93 118.70 117.63 1zka s GLU 351 Ca 0.14 -0.63 -0.34 0.00 0.36 0.00 0.00 54.97 54.50 1zka s GLU 351 Cb 0.14 -0.57 -0.14 0.00 0.26 0.00 0.00 34.13 33.82 1zka s GLU 351 CO 0.50 0.14 1.53 -2.30 -0.54 0.00 0.00 175.26 174.58 1zka n PRO 352 N 1.97 2.06 -4.09 4.30 -0.02 -1.26 -4.74 135.00 133.22 1zka n PRO 352 Ca -0.19 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1zka n PRO 352 Cb 0.55 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 1zka n PRO 352 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zka s VAL 353 N 0.72 2.20 -0.27 -1.45 1.01 -0.88 -4.98 120.40 116.75 1zka s VAL 353 Ca 0.77 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1zka s VAL 353 Cb -0.69 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1zka s VAL 353 CO 0.40 0.46 0.13 0.28 0.00 0.00 0.00 175.10 176.37 1zka s THR 354 N 1.29 4.76 0.00 3.92 -1.32 -1.26 0.58 115.64 123.61 1zka s THR 354 Ca 0.03 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1zka s THR 354 Cb -0.14 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 1zka s THR 354 CO -0.11 0.25 0.00 1.33 -2.21 0.00 0.00 174.62 173.88 1zka n VAL 355 N 4.99 0.00 -4.23 5.08 0.24 0.66 -4.89 118.33 120.18 1zka n VAL 355 Ca -0.15 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.82 1zka n VAL 355 Cb 0.51 -0.81 -0.08 0.00 -1.47 0.00 0.00 33.84 31.99 1zka n VAL 355 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1zka s ASN 356 N -0.96 5.27 -0.07 -1.34 0.02 -1.26 -2.19 114.94 114.40 1zka s ASN 356 Ca 0.00 0.03 0.02 0.00 -1.02 0.00 0.00 52.86 51.89 1zka s ASN 356 Cb 0.00 -1.42 0.02 0.00 0.02 0.00 0.00 41.25 39.87 1zka s ASN 356 CO 0.00 0.28 -0.11 -0.69 0.02 0.00 0.00 177.10 176.60 1zka s VAL 357 N -1.11 1.10 0.16 1.60 1.01 0.40 -4.90 120.40 118.67 1zka s VAL 357 Ca 0.20 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1zka s VAL 357 Cb -0.12 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1zka s VAL 357 CO 0.11 0.35 0.30 0.72 0.00 0.00 0.00 175.10 176.58 1zka s PHE 358 N 0.87 0.30 0.12 5.22 -0.12 -1.26 -0.42 117.98 122.69 1zka s PHE 358 Ca -0.11 -0.67 -0.05 0.00 -0.05 0.00 0.00 56.93 56.05 1zka s PHE 358 Cb -0.15 -0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.18 1zka s PHE 358 CO 0.01 -0.72 0.36 -0.51 -0.05 0.00 0.00 175.22 174.31 1zka s LEU 359 N -2.94 4.29 -0.06 -1.99 1.43 -1.26 -4.93 118.68 113.22 1zka s LEU 359 Ca 0.15 0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1zka s LEU 359 Cb 0.03 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 43.08 1zka s LEU 359 CO -0.02 0.09 0.13 -1.58 0.23 0.00 0.00 176.35 175.20 1zka s GLN 360 N -2.50 0.09 0.06 1.70 0.74 -1.26 -0.90 119.66 117.59 1zka s GLN 360 Ca 0.39 0.32 -0.26 0.00 0.05 0.00 0.00 55.36 55.85 1zka s GLN 360 Cb -0.12 -0.14 -0.05 0.00 1.10 0.00 0.00 33.01 33.79 1zka s GLN 360 CO 0.24 -0.14 0.83 0.50 -0.55 0.00 0.00 175.29 176.16 1zka s ARG 361 N 0.96 4.55 0.05 1.67 3.52 0.38 -4.96 118.95 125.11 1zka s ARG 361 Ca -0.07 1.18 -0.21 0.00 -0.13 0.00 0.00 55.73 56.50 1zka s ARG 361 Cb -0.10 -3.37 -0.13 0.00 -1.56 0.00 0.00 34.95 29.79 1zka s ARG 361 CO -0.05 0.25 1.40 -0.07 -0.81 0.00 0.00 175.30 176.02 1zka h LEU 362 N 5.70 0.33 0.24 -0.88 4.07 -1.94 -0.12 115.31 122.71 1zka h LEU 362 Ca -0.43 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.10 1zka h LEU 362 Cb 1.21 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1zka h LEU 362 CO 0.71 0.68 -0.30 0.71 -1.08 0.00 0.00 178.44 179.17 1zka h THR 363 N -0.01 0.00 -0.02 0.22 1.35 -1.98 -3.26 112.91 109.20 1zka h THR 363 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1zka h THR 363 Cb 0.56 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1zka h THR 363 CO 0.02 0.00 -0.11 -0.90 -0.25 0.00 0.00 175.52 174.28 1zka n ASP 364 N -4.16 2.20 0.00 5.36 3.85 -1.26 -4.97 116.55 117.58 1zka n ASP 364 Ca -0.06 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1zka n ASP 364 Cb 0.26 0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 1zka n ASP 364 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zka n GLY 365 N 1.31 0.28 3.77 6.12 0.00 -0.06 -4.98 105.19 111.63 1zka n GLY 365 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zka n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zka s VAL 366 N -1.65 3.03 0.40 1.61 1.01 -1.24 -4.64 120.40 118.91 1zka s VAL 366 Ca 0.00 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.05 1zka s VAL 366 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1zka s VAL 366 CO 0.00 0.20 0.11 0.00 0.00 0.00 0.00 175.10 175.42 1zka s SER 368 N -3.83 5.36 0.76 0.00 1.04 -0.08 -4.97 113.70 111.98 1zka s SER 368 Ca 0.39 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1zka s SER 368 Cb 0.05 -0.66 0.06 0.00 0.10 0.00 0.00 66.02 65.57 1zka s SER 368 CO 0.21 -0.67 1.17 -1.61 0.98 0.00 0.00 173.24 173.32 1zka s GLU 369 N -4.21 2.02 0.58 4.02 0.41 -1.26 -4.55 118.70 115.71 1zka s GLU 369 Ca 0.50 1.60 -0.04 0.00 -0.41 0.00 0.00 54.97 56.63 1zka s GLU 369 Cb -0.06 -1.84 0.02 0.00 -1.78 0.00 0.00 34.13 30.47 1zka s GLU 369 CO 0.30 -1.89 0.86 -1.25 -0.49 0.00 0.00 175.26 172.79 1zka s PRO 370 N -4.18 2.82 0.00 0.39 0.04 -1.26 -4.64 135.00 128.17 1zka s PRO 370 Ca 0.70 -0.19 0.03 0.00 0.04 0.00 0.00 61.00 61.58 1zka s PRO 370 Cb -0.25 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 1zka s PRO 370 CO 0.48 -0.70 -0.09 -1.17 0.04 0.00 0.00 177.00 175.57 1zka s LEU 371 N -4.93 2.06 0.43 -3.56 2.96 0.44 -4.90 118.68 111.19 1zka s LEU 371 Ca 0.54 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 54.01 1zka s LEU 371 Cb -0.10 -0.41 -0.09 0.00 0.50 0.00 0.00 46.19 46.09 1zka s LEU 371 CO 0.43 0.06 1.03 -2.16 -1.32 0.00 0.00 176.35 174.39 1zka s PRO 372 N -0.42 4.05 -0.16 0.98 0.04 -1.26 -0.45 135.00 137.78 1zka s PRO 372 Ca 0.02 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 1zka s PRO 372 Cb -0.04 -2.33 0.06 0.00 0.04 0.00 0.00 34.50 32.23 1zka s PRO 372 CO -0.00 -0.22 0.36 0.12 0.04 0.00 0.00 177.00 177.30 1zka s PHE 373 N -1.85 -0.56 -0.18 0.56 2.19 -0.93 -4.88 117.98 112.33 1zka s PHE 373 Ca 0.62 1.19 -0.04 0.00 0.33 0.00 0.00 56.93 59.03 1zka s PHE 373 Cb -0.18 0.20 -0.02 0.00 -1.31 0.00 0.00 43.02 41.71 1zka s PHE 373 CO 0.23 -0.34 -0.03 -0.08 1.83 0.00 0.00 175.22 176.82 1zka s THR 374 N 1.66 3.72 0.30 0.12 -1.32 -1.26 -0.24 115.64 118.61 1zka s THR 374 Ca -0.07 -0.40 -0.28 0.00 -1.21 0.00 0.00 61.69 59.72 1zka s THR 374 Cb -0.10 -2.65 -0.09 0.00 -1.51 0.00 0.00 72.50 68.15 1zka s THR 374 CO -0.11 0.46 1.06 -0.31 -2.21 0.00 0.00 174.62 173.50 1zka s TYR 375 N 0.82 3.59 0.05 9.09 4.12 0.20 -4.89 117.35 130.33 1zka s TYR 375 Ca -0.01 1.73 0.04 0.00 0.02 0.00 0.00 57.07 58.85 1zka s TYR 375 Cb -0.14 -3.20 -0.04 0.00 -1.52 0.00 0.00 41.96 37.06 1zka s TYR 375 CO 0.02 -0.38 -0.04 -0.51 0.02 0.00 0.00 175.55 174.66 1zka s LEU 376 N -1.64 3.31 0.89 -1.29 1.43 -1.26 -2.08 118.68 118.04 1zka s LEU 376 Ca 0.46 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1zka s LEU 376 Cb -0.29 -1.98 0.13 0.00 0.03 0.00 0.00 46.19 44.08 1zka s LEU 376 CO 0.37 0.23 1.14 -2.84 0.23 0.00 0.00 176.35 175.48 1zka s PRO 377 N -1.86 1.22 0.00 1.29 0.02 -1.26 -5.03 135.00 129.39 1zka s PRO 377 Ca 0.21 1.52 0.15 0.00 0.02 0.00 0.00 61.00 62.90 1zka s PRO 377 Cb -0.11 -1.75 0.90 0.00 0.02 0.00 0.00 34.50 33.55 1zka s PRO 377 CO 0.12 -2.47 1.31 0.54 -0.33 0.00 0.00 177.00 176.17