#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkc s SER 272 N 0.00 6.06 0.17 4.04 1.04 -1.26 -5.01 113.70 118.75 1zkc s SER 272 Ca 0.00 2.92 -0.11 0.00 0.48 0.00 0.00 55.95 59.24 1zkc s SER 272 Cb 0.00 -2.66 -0.00 0.00 0.10 0.00 0.00 66.02 63.46 1zkc s SER 272 CO 0.00 -1.05 0.34 -0.83 0.98 0.00 0.00 173.24 172.68 1zkc s GLY 273 N -0.44 0.36 -0.29 7.32 0.00 -1.26 -5.13 107.32 107.88 1zkc s GLY 273 Ca 0.58 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.58 1zkc s GLY 273 CO 0.57 -0.71 -0.03 1.08 0.00 0.00 0.00 173.10 174.02 1zkc s LEU 274 N -2.95 3.78 -0.15 0.66 1.43 -1.26 -5.08 118.68 115.11 1zkc s LEU 274 Ca 0.16 -1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 51.30 1zkc s LEU 274 Cb 0.02 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1zkc s LEU 274 CO -0.00 -0.29 0.89 -0.69 0.23 0.00 0.00 176.35 176.49 1zkc s VAL 275 N 1.09 4.85 0.66 -1.59 1.01 -1.26 -5.00 120.40 120.16 1zkc s VAL 275 Ca 0.01 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.64 1zkc s VAL 275 Cb -0.19 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1zkc s VAL 275 CO -0.08 0.02 1.05 -2.16 0.00 0.00 0.00 175.10 173.93 1zkc s PRO 276 N 2.11 3.27 -0.39 2.72 0.04 -1.26 -4.43 135.00 137.06 1zkc s PRO 276 Ca 0.41 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1zkc s PRO 276 Cb -0.17 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.45 1zkc s PRO 276 CO 0.14 -0.82 0.14 1.03 0.04 0.00 0.00 177.00 177.53 1zkc s ARG 277 N -5.13 1.29 0.00 4.56 1.81 -0.21 -4.86 118.95 116.41 1zkc s ARG 277 Ca 0.56 -1.80 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 1zkc s ARG 277 Cb -0.12 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 31.72 1zkc s ARG 277 CO 0.54 -1.04 0.00 0.41 -0.68 0.00 0.00 175.30 174.54 1zkc n GLY 278 N 4.06 -0.13 3.80 -3.53 0.00 -1.26 -4.72 105.19 103.40 1zkc n GLY 278 Ca 0.04 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1zkc n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zkc s SER 279 N -1.07 5.91 0.28 1.61 0.01 -1.26 -4.10 113.70 115.08 1zkc s SER 279 Ca 0.00 1.91 0.06 0.00 1.31 0.00 0.00 55.95 59.23 1zkc s SER 279 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1zkc s SER 279 CO 0.00 -1.08 0.34 -0.83 0.41 0.00 0.00 173.24 172.08 1zkc s GLY 280 N -2.40 1.46 -0.02 3.44 0.00 -0.85 -4.61 107.32 104.33 1zkc s GLY 280 Ca 0.66 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1zkc s GLY 280 CO 0.31 -1.39 0.01 -0.19 0.00 0.00 0.00 173.10 171.84 1zkc s TYR 281 N -2.12 0.16 -0.03 1.90 2.02 -0.55 -0.26 117.35 118.47 1zkc s TYR 281 Ca 0.38 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 57.15 1zkc s TYR 281 Cb -0.08 -0.29 0.01 0.00 -0.40 0.00 0.00 41.96 41.20 1zkc s TYR 281 CO 0.28 -0.10 -0.06 0.08 -1.57 0.00 0.00 175.55 174.18 1zkc s VAL 282 N 0.92 0.60 -0.23 0.71 1.01 -0.52 -1.05 120.40 121.85 1zkc s VAL 282 Ca -0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1zkc s VAL 282 Cb -0.12 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1zkc s VAL 282 CO -0.02 0.21 0.14 -0.60 0.00 0.00 0.00 175.10 174.83 1zkc s ARG 283 N 0.45 4.04 -0.29 2.72 3.52 0.33 -0.46 118.95 129.25 1zkc s ARG 283 Ca -0.06 -0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.08 1zkc s ARG 283 Cb -0.10 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1zkc s ARG 283 CO 0.00 0.08 0.44 -0.51 -0.81 0.00 0.00 175.30 174.50 1zkc s LEU 284 N 0.99 4.16 -0.68 -0.88 1.43 0.71 -0.93 118.68 123.49 1zkc s LEU 284 Ca 0.07 0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 1zkc s LEU 284 Cb -0.13 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.65 1zkc s LEU 284 CO 0.04 -0.30 0.92 -1.00 0.23 0.00 0.00 176.35 176.24 1zkc s HIS 285 N 2.21 2.81 0.32 0.29 3.76 -0.09 -1.19 115.29 123.40 1zkc s HIS 285 Ca 0.17 -0.76 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1zkc s HIS 285 Cb -0.16 -4.23 -0.01 0.00 1.11 0.00 0.00 32.58 29.29 1zkc s HIS 285 CO 0.11 -1.55 0.44 0.95 -0.85 0.00 0.00 174.74 173.84 1zkc s THR 286 N 3.55 4.15 -1.91 1.30 -4.23 -0.26 0.12 115.64 118.36 1zkc s THR 286 Ca 0.21 -1.04 0.17 0.00 -1.18 0.00 0.00 61.69 59.85 1zkc s THR 286 Cb -0.17 -3.44 0.45 0.00 1.34 0.00 0.00 72.50 70.69 1zkc s THR 286 CO 0.07 -0.18 1.43 -0.46 -0.54 0.00 0.00 174.62 174.94 1zkc n ASN 287 N -1.58 0.00 -0.61 3.99 6.94 -0.53 -1.72 115.26 121.75 1zkc n ASN 287 Ca -0.01 -0.45 0.07 0.00 -0.02 0.00 0.00 54.58 54.17 1zkc n ASN 287 Cb 0.58 -0.04 0.10 0.00 -2.36 0.00 0.00 39.78 38.06 1zkc n ASN 287 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zkc n LYS 288 N -1.04 1.50 0.00 -3.83 4.76 -1.26 -5.01 118.16 113.27 1zkc n LYS 288 Ca 0.12 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.98 1zkc n LYS 288 Cb 0.07 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1zkc n LYS 288 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zkc n GLY 289 N 0.75 0.58 3.72 0.72 0.00 -0.70 -4.77 105.19 105.49 1zkc n GLY 289 Ca 0.10 -2.27 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 1zkc n GLY 289 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkc s ASP 290 N -2.14 6.39 -0.18 1.61 1.01 -1.26 -1.11 116.67 120.99 1zkc s ASP 290 Ca 0.00 0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.66 1zkc s ASP 290 Cb 0.00 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1zkc s ASP 290 CO 0.00 0.10 0.01 -0.76 0.21 0.00 0.00 175.17 174.73 1zkc s LEU 291 N 0.51 3.41 -0.17 1.23 1.43 -0.33 -4.18 118.68 120.58 1zkc s LEU 291 Ca 0.15 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1zkc s LEU 291 Cb -0.13 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1zkc s LEU 291 CO 0.03 0.12 0.15 0.20 0.23 0.00 0.00 176.35 177.08 1zkc s ASN 292 N 0.66 6.28 -0.09 2.29 0.01 -0.03 -0.21 114.94 123.87 1zkc s ASN 292 Ca 0.00 0.33 0.03 0.00 -0.71 0.00 0.00 52.86 52.51 1zkc s ASN 292 Cb -0.14 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 1zkc s ASN 292 CO 0.02 0.23 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.90 1zkc s LEU 293 N -0.01 2.46 -0.19 0.60 1.43 0.39 -0.69 118.68 122.66 1zkc s LEU 293 Ca 0.11 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1zkc s LEU 293 Cb -0.12 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1zkc s LEU 293 CO 0.00 0.23 0.20 -0.70 0.23 0.00 0.00 176.35 176.31 1zkc s GLU 294 N -0.06 4.22 -0.09 1.70 2.12 -0.07 -1.44 118.70 125.07 1zkc s GLU 294 Ca -0.04 -0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 1zkc s GLU 294 Cb -0.14 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 1zkc s GLU 294 CO 0.04 0.27 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.45 1zkc s LEU 295 N 0.42 3.10 -1.38 2.70 1.43 0.65 -0.96 118.68 124.64 1zkc s LEU 295 Ca 0.11 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1zkc s LEU 295 Cb -0.12 -1.69 0.08 0.00 0.03 0.00 0.00 46.19 44.49 1zkc s LEU 295 CO 0.00 0.29 2.46 1.41 0.23 0.00 0.00 176.35 180.75 1zkc n HIS 296 N 2.70 2.60 -0.24 0.29 8.25 -0.03 -2.00 115.22 126.78 1zkc n HIS 296 Ca -0.18 -2.88 -0.04 0.00 -0.26 0.00 0.00 57.72 54.37 1zkc n HIS 296 Cb 0.53 -1.98 0.14 0.00 1.12 0.00 0.00 29.99 29.79 1zkc n HIS 296 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zkc h ASP 298 N 1.06 0.97 0.53 0.00 3.32 -1.87 -2.37 116.42 118.07 1zkc h ASP 298 Ca 0.25 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.01 1zkc h ASP 298 Cb 0.15 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1zkc h ASP 298 CO -0.03 0.64 -1.39 -0.07 -1.72 0.00 0.00 179.24 176.67 1zkc h LEU 299 N 1.12 0.42 -5.96 1.55 3.38 -1.57 -3.39 115.31 110.86 1zkc h LEU 299 Ca 0.39 -0.51 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 1zkc h LEU 299 Cb 0.12 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 40.32 1zkc h LEU 299 CO -0.14 1.41 -0.80 0.35 0.09 0.00 0.00 178.44 179.35 1zkc n THR 300 N -3.50 1.42 -0.13 0.22 -2.24 -0.15 -4.97 114.28 104.92 1zkc n THR 300 Ca -0.13 -4.90 -0.05 0.00 -2.27 0.00 0.00 64.05 56.70 1zkc n THR 300 Cb 1.04 -1.74 0.14 0.00 -2.10 0.00 0.00 70.33 67.67 1zkc n THR 300 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zkc h PRO 301 N 3.78 0.86 -0.30 -0.78 0.13 -1.64 -0.42 132.00 133.63 1zkc h PRO 301 Ca 0.14 -0.23 -0.15 0.00 -0.87 0.00 0.00 66.00 64.90 1zkc h PRO 301 Cb 0.72 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1zkc h PRO 301 CO 0.70 0.84 -0.38 -0.22 -0.23 0.00 0.00 178.00 178.71 1zkc h LYS 302 N 0.80 0.78 -0.34 0.86 1.63 -1.93 -0.05 116.57 118.32 1zkc h LYS 302 Ca 0.16 -0.45 -0.13 0.00 -0.85 0.00 0.00 60.65 59.38 1zkc h LYS 302 Cb 0.44 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1zkc h LYS 302 CO 0.02 1.07 -0.31 1.15 -3.45 0.00 0.00 179.45 177.94 1zkc h THR 303 N 0.54 1.29 -0.49 1.00 2.02 -1.86 -0.64 112.91 114.78 1zkc h THR 303 Ca 0.04 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 1zkc h THR 303 Cb 0.97 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1zkc h THR 303 CO 0.09 0.48 0.17 0.00 0.37 0.00 0.00 175.52 176.63 1zkc h GLU 305 N 0.65 0.62 -0.03 0.00 4.81 -0.65 -0.73 114.58 119.24 1zkc h GLU 305 Ca 0.16 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1zkc h GLU 305 Cb 0.24 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1zkc h GLU 305 CO -0.01 0.41 -0.20 -0.97 -0.73 0.00 0.00 179.01 177.52 1zkc h ASN 306 N 0.63 -0.58 -0.39 1.04 -1.24 -1.03 -0.70 115.58 113.31 1zkc h ASN 306 Ca 0.17 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1zkc h ASN 306 Cb -0.07 0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1zkc h ASN 306 CO -0.04 -0.26 0.04 0.15 -1.29 0.00 0.00 177.43 176.04 1zkc h PHE 307 N -0.30 0.71 -0.12 0.67 3.57 -0.95 -1.53 116.94 118.99 1zkc h PHE 307 Ca 0.07 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1zkc h PHE 307 Cb 0.39 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1zkc h PHE 307 CO -0.26 0.72 0.07 0.82 -2.23 0.00 0.00 178.31 177.43 1zkc h ILE 308 N 0.50 1.07 -0.32 1.41 1.08 -1.07 -0.68 117.51 119.51 1zkc h ILE 308 Ca 0.12 -0.20 -0.11 0.00 -0.39 0.00 0.00 64.86 64.28 1zkc h ILE 308 Cb 0.41 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1zkc h ILE 308 CO 0.01 0.07 -0.26 0.03 -0.69 0.00 0.00 178.15 177.31 1zkc h ARG 309 N 0.12 0.65 -0.39 2.37 3.08 -1.03 -0.12 114.38 119.06 1zkc h ARG 309 Ca 0.04 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1zkc h ARG 309 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1zkc h ARG 309 CO -0.01 0.85 0.14 -0.07 -1.07 0.00 0.00 179.97 179.81 1zkc h LEU 310 N 0.57 0.56 -0.24 3.04 3.38 -1.15 -2.44 115.31 119.02 1zkc h LEU 310 Ca 0.08 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zkc h LEU 310 Cb 0.74 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1zkc h LEU 310 CO 0.06 0.59 0.10 0.00 0.09 0.00 0.00 178.44 179.28 1zkc h LYS 312 N 0.22 0.00 -0.58 0.00 1.57 -0.83 -0.83 116.57 116.12 1zkc h LYS 312 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zkc h LYS 312 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1zkc h LYS 312 CO -0.09 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.15 1zkc n LYS 313 N -4.27 4.52 -1.41 3.15 2.85 -0.94 -4.94 118.16 117.12 1zkc n LYS 313 Ca -0.01 -3.08 -0.12 0.00 -1.05 0.00 0.00 58.31 54.05 1zkc n LYS 313 Cb 0.19 -2.15 -0.05 0.00 -0.65 0.00 0.00 35.03 32.38 1zkc n LYS 313 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1zkc n HIS 314 N 0.71 -0.04 0.04 5.58 8.25 -0.32 -4.89 115.22 124.56 1zkc n HIS 314 Ca 0.27 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.77 1zkc n HIS 314 Cb 1.11 -2.24 0.44 0.00 1.12 0.00 0.00 29.99 30.41 1zkc n HIS 314 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1zkc h TYR 315 N 0.00 0.44 -0.02 4.41 3.20 -1.49 -1.98 116.97 121.54 1zkc h TYR 315 Ca -0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1zkc h TYR 315 Cb 0.81 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1zkc h TYR 315 CO 0.34 0.31 -0.10 0.66 -1.64 0.00 0.00 178.16 177.72 1zkc n TYR 316 N -4.46 0.00 -1.78 -3.82 4.01 -1.26 -4.82 117.16 105.04 1zkc n TYR 316 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 1zkc n TYR 316 Cb 0.09 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1zkc n TYR 316 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zkc s ASP 317 N -2.14 6.47 0.00 7.72 1.11 -0.75 -1.73 116.67 127.35 1zkc s ASP 317 Ca 0.30 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.74 1zkc s ASP 317 Cb 0.20 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1zkc s ASP 317 CO 0.38 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.38 1zkc n GLY 318 N 4.12 0.99 3.86 0.21 0.00 0.11 -5.01 105.19 109.45 1zkc n GLY 318 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1zkc n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zkc s THR 319 N -3.69 4.62 0.38 2.61 -4.23 -0.71 -4.78 115.64 109.84 1zkc s THR 319 Ca 0.00 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.63 1zkc s THR 319 Cb 0.00 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 1zkc s THR 319 CO 0.00 -0.83 0.25 0.27 -0.54 0.00 0.00 174.62 173.77 1zkc s ILE 320 N -2.79 2.85 -0.47 2.99 -4.36 -1.26 -0.23 121.20 117.91 1zkc s ILE 320 Ca 0.57 -1.53 -0.19 0.00 -0.26 0.00 0.00 60.65 59.24 1zkc s ILE 320 Cb -0.10 -3.02 0.04 0.00 1.25 0.00 0.00 42.46 40.63 1zkc s ILE 320 CO 0.39 -0.09 0.59 -0.36 0.24 0.00 0.00 174.94 175.71 1zkc s PHE 321 N -2.46 3.08 -1.13 1.37 0.08 0.45 -3.96 117.98 115.42 1zkc s PHE 321 Ca 0.42 -0.40 0.25 0.00 0.12 0.00 0.00 56.93 57.32 1zkc s PHE 321 Cb -0.02 -3.35 0.55 0.00 -0.57 0.00 0.00 43.02 39.63 1zkc s PHE 321 CO 0.25 -0.92 1.44 -2.39 -0.10 0.00 0.00 175.22 173.50 1zkc n HIS 322 N 6.06 0.00 -3.68 0.36 1.44 -0.54 -4.49 115.22 114.37 1zkc n HIS 322 Ca -0.06 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.45 1zkc n HIS 322 Cb 0.46 -0.23 -0.18 0.00 0.12 0.00 0.00 29.99 30.16 1zkc n HIS 322 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1zkc s ARG 323 N -2.92 -0.04 -0.04 -1.40 3.52 -1.16 -3.95 118.95 112.96 1zkc s ARG 323 Ca 0.13 0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 1zkc s ARG 323 Cb 0.18 -0.53 0.03 0.00 -1.56 0.00 0.00 34.95 33.07 1zkc s ARG 323 CO 0.67 -0.32 0.05 0.45 -0.81 0.00 0.00 175.30 175.33 1zkc s SER 324 N 2.13 0.90 -0.20 -2.12 0.15 0.73 -0.39 113.70 114.90 1zkc s SER 324 Ca 0.05 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 1zkc s SER 324 Cb -0.12 -0.13 0.05 0.00 -1.71 0.00 0.00 66.02 64.11 1zkc s SER 324 CO -0.03 -0.22 -0.03 -0.63 1.20 0.00 0.00 173.24 173.53 1zkc s ILE 325 N 1.90 1.15 0.27 6.45 1.01 -0.32 -4.74 121.20 126.92 1zkc s ILE 325 Ca 0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1zkc s ILE 325 Cb -0.12 -1.44 -0.13 0.00 0.01 0.00 0.00 42.46 40.77 1zkc s ILE 325 CO -0.03 -0.05 1.31 -1.14 0.00 0.00 0.00 174.94 175.03 1zkc n ARG 326 N 4.83 1.91 -1.35 2.79 0.63 -1.26 -0.89 116.66 123.33 1zkc n ARG 326 Ca -0.11 0.68 -0.12 0.00 -0.92 0.00 0.00 57.85 57.37 1zkc n ARG 326 Cb 0.46 -2.27 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 1zkc n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zkc n ASN 327 N 1.66 -4.99 0.00 6.15 4.13 -1.26 -4.82 115.26 116.13 1zkc n ASN 327 Ca 0.10 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.66 1zkc n ASN 327 Cb 0.32 -3.56 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 1zkc n ASN 327 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zkc n PHE 328 N -2.47 0.00 -3.90 3.10 7.35 -0.06 -4.54 117.46 116.94 1zkc n PHE 328 Ca -0.12 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.48 1zkc n PHE 328 Cb 0.49 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.25 1zkc n PHE 328 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zkc s VAL 329 N 0.00 0.11 -0.06 -2.13 -7.23 -1.03 -0.85 120.40 109.21 1zkc s VAL 329 Ca 0.00 -1.26 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1zkc s VAL 329 Cb 0.00 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.40 1zkc s VAL 329 CO 0.00 -0.50 -0.14 -0.51 -0.31 0.00 0.00 175.10 173.64 1zkc s ILE 330 N -3.91 1.25 -0.01 -0.62 2.07 -0.54 -1.17 121.20 118.27 1zkc s ILE 330 Ca 0.10 -0.56 0.05 0.00 -1.41 0.00 0.00 60.65 58.83 1zkc s ILE 330 Cb 0.04 -1.12 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 1zkc s ILE 330 CO -0.06 0.38 -0.17 -1.58 -1.91 0.00 0.00 174.94 171.59 1zkc s GLN 331 N 0.50 1.36 0.00 3.50 0.74 0.48 -0.54 119.66 125.70 1zkc s GLN 331 Ca -0.12 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1zkc s GLN 331 Cb -0.15 -1.32 0.00 0.00 1.10 0.00 0.00 33.01 32.64 1zkc s GLN 331 CO 0.04 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1zkc n GLY 332 N 2.60 4.63 1.13 2.59 0.00 0.02 -1.47 105.19 114.69 1zkc n GLY 332 Ca -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1zkc n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkc n GLY 333 N 0.00 0.70 3.24 -0.02 0.00 -1.25 -1.92 105.19 105.93 1zkc n GLY 333 Ca 0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1zkc n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkc s ASP 334 N -2.16 5.52 0.41 1.61 -1.08 -1.26 -3.73 116.67 115.98 1zkc s ASP 334 Ca 0.00 -1.59 0.29 0.00 -0.52 0.00 0.00 52.55 50.73 1zkc s ASP 334 Cb 0.00 -1.94 1.39 0.00 -1.46 0.00 0.00 42.92 40.91 1zkc s ASP 334 CO 0.00 -0.52 1.88 1.55 0.52 0.00 0.00 175.17 178.59 1zkc h PRO 335 N 8.32 0.00 0.00 4.34 0.13 -1.87 -0.58 132.00 142.34 1zkc h PRO 335 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1zkc h PRO 335 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zkc h PRO 335 CO 0.74 0.00 -0.05 1.79 -0.23 0.00 0.00 178.00 180.25 1zkc h THR 336 N 0.00 0.00 0.00 1.56 1.35 -1.93 -3.48 112.91 110.42 1zkc h THR 336 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1zkc h THR 336 Cb 0.21 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1zkc h THR 336 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zkc n GLY 337 N 1.13 0.38 0.13 5.82 0.00 -0.23 -4.87 105.19 107.54 1zkc n GLY 337 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1zkc n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zkc h THR 338 N 0.00 0.72 0.00 2.61 1.35 -1.92 -3.48 112.91 112.19 1zkc h THR 338 Ca 0.00 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1zkc h THR 338 Cb 0.24 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1zkc h THR 338 CO 0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1zkc n GLY 339 N 1.27 1.72 0.00 5.82 0.00 -1.26 -4.90 105.19 107.83 1zkc n GLY 339 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zkc n GLY 339 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zkc n THR 340 N -1.51 0.64 -3.23 2.61 -2.24 -1.26 -5.09 114.28 104.20 1zkc n THR 340 Ca 0.00 -0.65 -0.16 0.00 -2.27 0.00 0.00 64.05 60.97 1zkc n THR 340 Cb 0.00 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 68.96 1zkc n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkc n GLY 341 N -0.32 2.18 0.00 3.38 0.00 -1.26 -5.08 105.19 104.09 1zkc n GLY 341 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1zkc n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkc n GLY 342 N -0.23 2.60 3.10 -0.02 0.00 -1.26 -4.68 105.19 104.69 1zkc n GLY 342 Ca 0.09 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1zkc n GLY 342 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkc s GLU 343 N -2.79 0.42 1.02 1.61 0.41 -1.26 -4.69 118.70 113.42 1zkc s GLU 343 Ca 0.00 -0.23 -0.12 0.00 -0.41 0.00 0.00 54.97 54.21 1zkc s GLU 343 Cb 0.00 0.18 0.20 0.00 -1.78 0.00 0.00 34.13 32.73 1zkc s GLU 343 CO 0.00 -0.09 1.08 -1.54 -0.49 0.00 0.00 175.26 174.22 1zkc s SER 344 N -1.01 2.39 0.32 -0.19 1.04 -1.22 -3.98 113.70 111.05 1zkc s SER 344 Ca -0.11 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.67 1zkc s SER 344 Cb -0.06 -1.99 0.67 0.00 0.10 0.00 0.00 66.02 64.74 1zkc s SER 344 CO 0.01 -3.29 1.86 0.22 0.98 0.00 0.00 173.24 173.02 1zkc h TYR 345 N -2.00 0.99 -0.00 5.02 3.20 -1.83 -2.25 116.97 120.08 1zkc h TYR 345 Ca -0.55 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.35 1zkc h TYR 345 Cb 1.32 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.28 1zkc h TYR 345 CO 0.30 0.40 -0.23 0.91 -1.64 0.00 0.00 178.16 177.91 1zkc n TRP 346 N -4.58 0.00 0.00 -3.82 8.01 -1.26 -4.97 117.44 110.82 1zkc n TRP 346 Ca 0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1zkc n TRP 346 Cb 0.38 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 1zkc n TRP 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zkc n GLY 347 N 1.36 1.94 3.79 6.99 0.00 -0.85 -5.04 105.19 113.37 1zkc n GLY 347 Ca 0.12 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1zkc n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkc s LYS 348 N 0.00 3.38 0.43 1.61 1.02 -1.26 -3.43 119.74 121.49 1zkc s LYS 348 Ca 0.00 1.35 -0.25 0.00 0.02 0.00 0.00 55.97 57.10 1zkc s LYS 348 Cb 0.00 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.20 1zkc s LYS 348 CO 0.00 -0.78 1.25 -2.14 -0.92 0.00 0.00 175.35 172.76 1zkc s PRO 349 N -3.70 3.86 0.39 -1.68 0.02 -1.26 -4.52 135.00 128.11 1zkc s PRO 349 Ca 0.67 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.75 1zkc s PRO 349 Cb -0.18 -2.62 -0.07 0.00 0.02 0.00 0.00 34.50 31.66 1zkc s PRO 349 CO 0.31 -0.54 0.03 -0.59 -0.33 0.00 0.00 177.00 175.89 1zkc s PHE 350 N -1.36 2.22 0.62 6.54 -0.12 -0.33 -4.78 117.98 120.77 1zkc s PHE 350 Ca 0.60 -0.83 -0.17 0.00 -0.05 0.00 0.00 56.93 56.47 1zkc s PHE 350 Cb -0.35 -1.55 -0.02 0.00 -0.63 0.00 0.00 43.02 40.47 1zkc s PHE 350 CO 0.43 0.23 1.16 -1.59 -0.05 0.00 0.00 175.22 175.41 1zkc s LYS 351 N -3.79 2.88 0.62 1.99 -2.85 -1.26 -1.87 119.74 115.45 1zkc s LYS 351 Ca 0.33 1.65 -0.17 0.00 -1.00 0.00 0.00 55.97 56.77 1zkc s LYS 351 Cb 0.08 -1.94 -0.02 0.00 -2.06 0.00 0.00 37.83 33.90 1zkc s LYS 351 CO 0.16 -1.24 1.16 -0.51 0.10 0.00 0.00 175.35 175.02 1zkc s ASP 352 N -1.98 5.14 -0.48 0.03 1.01 -1.26 -4.83 116.67 114.30 1zkc s ASP 352 Ca 0.73 2.23 0.07 0.00 0.71 0.00 0.00 52.55 56.29 1zkc s ASP 352 Cb -0.26 -2.58 0.25 0.00 1.01 0.00 0.00 42.92 41.34 1zkc s ASP 352 CO 0.36 -1.62 0.61 -0.62 0.21 0.00 0.00 175.17 174.11 1zkc n GLU 353 N -1.91 1.41 -2.30 8.23 1.02 -1.26 -5.02 120.64 120.81 1zkc n GLU 353 Ca 0.12 -3.78 -0.38 0.00 -0.02 0.00 0.00 57.16 53.11 1zkc n GLU 353 Cb 0.51 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 1zkc n GLU 353 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1zkc s PHE 354 N -1.71 3.03 -0.03 -0.32 2.99 -1.26 -4.63 117.98 116.04 1zkc s PHE 354 Ca 0.37 1.55 -0.03 0.00 0.00 0.00 0.00 56.93 58.83 1zkc s PHE 354 Cb 0.17 -3.37 0.01 0.00 0.00 0.00 0.00 43.02 39.83 1zkc s PHE 354 CO -0.07 -1.33 0.08 1.03 -0.00 0.00 0.00 175.22 174.93 1zkc s ARG 355 N -2.42 0.08 0.50 0.44 1.81 -1.26 -5.05 118.95 113.05 1zkc s ARG 355 Ca 0.59 0.15 0.17 0.00 -1.72 0.00 0.00 55.73 54.92 1zkc s ARG 355 Cb -0.30 -0.00 1.22 0.00 -0.45 0.00 0.00 34.95 35.42 1zkc s ARG 355 CO 0.37 -0.04 2.09 -1.00 -0.68 0.00 0.00 175.30 176.04 1zkc h PRO 356 N 6.25 0.00 -0.28 3.54 0.13 -2.02 -2.05 132.00 137.57 1zkc h PRO 356 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zkc h PRO 356 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zkc h PRO 356 CO 0.46 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.58 1zkc n ASN 357 N -4.35 2.17 -4.19 1.44 6.94 -1.26 -4.75 115.26 111.27 1zkc n ASN 357 Ca -0.03 -1.84 -0.34 0.00 -0.02 0.00 0.00 54.58 52.35 1zkc n ASN 357 Cb 0.16 -0.18 -0.15 0.00 -2.36 0.00 0.00 39.78 37.25 1zkc n ASN 357 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1zkc s LEU 358 N -1.39 2.99 0.18 -4.53 1.43 -0.77 -5.11 118.68 111.48 1zkc s LEU 358 Ca 0.32 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1zkc s LEU 358 Cb 0.18 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 1zkc s LEU 358 CO 0.25 -0.10 0.03 -0.94 0.23 0.00 0.00 176.35 175.82 1zkc s SER 359 N 1.32 1.06 -1.26 2.29 1.04 -1.26 -4.61 113.70 112.28 1zkc s SER 359 Ca 0.01 -1.22 -0.13 0.00 0.48 0.00 0.00 55.95 55.09 1zkc s SER 359 Cb -0.16 0.16 0.15 0.00 0.10 0.00 0.00 66.02 66.26 1zkc s SER 359 CO -0.06 -0.62 1.64 1.41 0.98 0.00 0.00 173.24 176.59 1zkc n HIS 360 N -0.26 4.34 -4.12 5.02 8.25 -1.26 -4.89 115.22 122.30 1zkc n HIS 360 Ca -0.05 -3.12 -0.28 0.00 -0.26 0.00 0.00 57.72 54.01 1zkc n HIS 360 Cb 0.64 -2.22 -0.17 0.00 1.12 0.00 0.00 29.99 29.36 1zkc n HIS 360 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zkc s THR 361 N 1.78 1.33 0.00 1.59 2.01 -1.26 -0.58 115.64 120.51 1zkc s THR 361 Ca 0.44 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1zkc s THR 361 Cb 0.02 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.26 1zkc s THR 361 CO 0.01 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1zkc n GLY 362 N 4.63 -0.42 3.82 4.40 0.00 -1.26 -4.87 105.19 111.48 1zkc n GLY 362 Ca -0.16 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 1zkc n GLY 362 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zkc s ARG 363 N -1.85 4.22 0.00 1.61 3.52 -1.26 -3.52 118.95 121.67 1zkc s ARG 363 Ca 0.00 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 1zkc s ARG 363 Cb 0.00 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1zkc s ARG 363 CO 0.00 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 1zkc n GLY 364 N 1.02 0.79 3.75 8.12 0.00 0.56 -4.83 105.19 114.60 1zkc n GLY 364 Ca -0.05 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1zkc n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkc s ILE 365 N -2.00 3.78 -0.26 -0.61 -1.09 -1.26 -0.21 121.20 119.56 1zkc s ILE 365 Ca 0.00 1.64 -0.08 0.00 -2.23 0.00 0.00 60.65 59.99 1zkc s ILE 365 Cb 0.00 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 1zkc s ILE 365 CO 0.00 0.33 0.08 -0.22 -1.23 0.00 0.00 174.94 173.90 1zkc s LEU 366 N -0.80 3.52 0.15 2.97 2.96 -0.21 -0.91 118.68 126.35 1zkc s LEU 366 Ca 0.47 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 1zkc s LEU 366 Cb -0.30 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1zkc s LEU 366 CO 0.36 -0.05 0.09 -0.44 -1.32 0.00 0.00 176.35 174.99 1zkc s SER 367 N 1.62 0.26 -0.05 3.68 0.01 -0.62 -0.78 113.70 117.81 1zkc s SER 367 Ca 0.06 -1.21 -0.14 0.00 1.31 0.00 0.00 55.95 55.96 1zkc s SER 367 Cb -0.15 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 1zkc s SER 367 CO 0.04 -0.76 0.38 -0.04 0.41 0.00 0.00 173.24 173.26 1zkc s MET 368 N -4.06 4.00 0.69 12.44 -1.94 -0.12 -0.63 119.30 129.66 1zkc s MET 368 Ca 0.26 0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 54.46 1zkc s MET 368 Cb 0.07 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.63 1zkc s MET 368 CO 0.04 0.55 1.06 0.00 -0.01 0.00 0.00 175.02 176.65 1zkc s ALA 369 N -0.57 2.74 0.30 3.03 0.00 -0.58 -4.22 121.76 122.46 1zkc s ALA 369 Ca 0.22 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 1zkc s ALA 369 Cb -0.15 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.87 1zkc s ALA 369 CO 0.11 -1.15 0.91 0.54 0.00 0.00 0.00 175.76 176.17 1zkc s ASN 370 N -3.86 0.02 -0.14 0.00 2.20 -1.26 -4.54 114.94 107.36 1zkc s ASN 370 Ca 0.58 -0.97 0.17 0.00 -0.94 0.00 0.00 52.86 51.70 1zkc s ASN 370 Cb -0.14 0.70 0.31 0.00 -2.00 0.00 0.00 41.25 40.12 1zkc s ASN 370 CO 0.55 -1.39 1.16 -1.54 -2.94 0.00 0.00 177.10 172.94 1zkc n SER 371 N -1.40 2.20 0.00 3.54 3.41 -1.26 -5.09 113.62 115.02 1zkc n SER 371 Ca -0.06 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 1zkc n SER 371 Cb 0.60 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1zkc n SER 371 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkc n GLY 372 N -1.36 0.94 3.66 5.00 0.00 -1.26 -5.04 105.19 107.13 1zkc n GLY 372 Ca 0.16 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 1zkc n GLY 372 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkc n PRO 373 N -1.30 1.93 -3.77 1.61 -0.02 -1.26 -3.42 135.00 128.77 1zkc n PRO 373 Ca 0.00 0.68 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 1zkc n PRO 373 Cb 0.00 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.22 1zkc n PRO 373 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zkc n ASN 374 N 1.66 -2.38 -1.48 2.55 3.02 -1.26 -4.90 115.26 112.46 1zkc n ASN 374 Ca 0.10 -0.95 0.04 0.00 -0.03 0.00 0.00 54.58 53.74 1zkc n ASN 374 Cb 0.32 -3.53 0.05 0.00 -0.61 0.00 0.00 39.78 36.02 1zkc n ASN 374 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zkc n SER 375 N -2.91 1.21 -4.75 6.41 3.41 -1.15 -4.34 113.62 111.49 1zkc n SER 375 Ca -0.23 -2.31 -0.41 0.00 -0.26 0.00 0.00 58.87 55.66 1zkc n SER 375 Cb 0.65 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1zkc n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1zkc s ASN 376 N -2.35 7.02 0.00 4.04 0.01 -0.78 -4.33 114.94 118.54 1zkc s ASN 376 Ca 0.34 2.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 1zkc s ASN 376 Cb 0.38 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1zkc s ASN 376 CO -0.14 -0.38 0.00 0.54 -1.51 0.00 0.00 177.10 175.61 1zkc n ARG 377 N 1.71 0.00 0.00 -0.60 1.74 -1.26 -1.19 116.66 117.06 1zkc n ARG 377 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1zkc n ARG 377 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1zkc n ARG 377 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zkc n SER 378 N 0.00 4.00 -4.77 0.55 3.41 -1.26 -3.85 113.62 111.70 1zkc n SER 378 Ca 0.00 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 1zkc n SER 378 Cb 0.00 0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 1zkc n SER 378 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zkc s GLN 379 N -1.64 4.49 0.10 4.33 -0.21 -1.24 -4.64 119.66 120.84 1zkc s GLN 379 Ca 0.00 1.63 -0.04 0.00 0.02 0.00 0.00 55.36 56.96 1zkc s GLN 379 Cb 0.00 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 1zkc s GLN 379 CO 0.00 0.13 0.10 -0.59 -2.12 0.00 0.00 175.29 172.81 1zkc s PHE 380 N -1.38 0.48 0.12 0.91 -0.12 -0.81 -1.52 117.98 115.67 1zkc s PHE 380 Ca 0.49 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 1zkc s PHE 380 Cb -0.27 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 1zkc s PHE 380 CO 0.34 -0.52 0.00 -0.59 -0.05 0.00 0.00 175.22 174.40 1zkc s PHE 381 N -3.94 0.91 -0.08 3.49 -0.12 0.19 -0.80 117.98 117.64 1zkc s PHE 381 Ca 0.12 -1.08 0.04 0.00 -0.05 0.00 0.00 56.93 55.97 1zkc s PHE 381 Cb 0.06 -0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 41.91 1zkc s PHE 381 CO -0.06 -0.33 -0.21 0.42 -0.05 0.00 0.00 175.22 174.99 1zkc s ILE 382 N -3.82 1.82 0.42 -4.49 1.01 0.30 -1.58 121.20 114.85 1zkc s ILE 382 Ca 0.19 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1zkc s ILE 382 Cb 0.07 -1.57 -0.10 0.00 0.01 0.00 0.00 42.46 40.87 1zkc s ILE 382 CO -0.01 0.51 0.90 0.42 0.00 0.00 0.00 174.94 176.76 1zkc s THR 383 N 0.21 4.49 -0.42 2.92 -4.23 -0.09 -1.46 115.64 117.06 1zkc s THR 383 Ca -0.12 1.29 0.22 0.00 -1.18 0.00 0.00 61.69 61.91 1zkc s THR 383 Cb -0.16 -3.62 -0.19 0.00 1.34 0.00 0.00 72.50 69.87 1zkc s THR 383 CO 0.06 -0.35 0.82 0.49 -0.54 0.00 0.00 174.62 175.10 1zkc n PHE 384 N -0.74 0.22 -3.82 3.99 3.72 -0.03 -0.32 117.46 120.48 1zkc n PHE 384 Ca 0.06 0.07 -0.06 0.00 -0.05 0.00 0.00 57.45 57.47 1zkc n PHE 384 Cb 0.54 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1zkc n PHE 384 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1zkc s ARG 385 N -3.30 1.64 0.44 -1.08 1.70 -1.26 -4.58 118.95 112.52 1zkc s ARG 385 Ca -0.00 -0.95 -0.24 0.00 -0.47 0.00 0.00 55.73 54.06 1zkc s ARG 385 Cb 0.14 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.95 1zkc s ARG 385 CO 0.85 -0.76 1.15 0.43 -1.08 0.00 0.00 175.30 175.89 1zkc n SER 386 N -0.69 1.90 -3.09 -2.89 7.64 -1.23 -4.69 113.62 110.56 1zkc n SER 386 Ca -0.05 1.05 -0.08 0.00 1.01 0.00 0.00 58.87 60.80 1zkc n SER 386 Cb 0.60 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 1zkc n SER 386 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zkc h ALA 388 N 6.10 2.24 -0.22 0.00 0.00 -1.95 -1.06 119.26 124.38 1zkc h ALA 388 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1zkc h ALA 388 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zkc h ALA 388 CO 0.12 -0.38 0.18 -0.92 0.00 0.00 0.00 179.25 178.24 1zkc h TYR 389 N 0.00 0.00 0.00 0.00 3.20 -1.95 -1.06 116.97 117.16 1zkc h TYR 389 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1zkc h TYR 389 Cb 0.60 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1zkc h TYR 389 CO 0.00 0.00 0.00 -0.07 -1.64 0.00 0.00 178.16 176.45 1zkc h LEU 390 N 0.00 0.00 -9.68 2.82 3.38 -1.58 -3.44 115.31 106.81 1zkc h LEU 390 Ca 0.10 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.52 1zkc h LEU 390 Cb 0.46 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.29 1zkc h LEU 390 CO -0.00 0.00 0.82 0.47 0.09 0.00 0.00 178.44 179.82 1zkc n ASP 391 N -3.08 3.48 -0.75 -0.43 8.00 -0.40 -1.39 116.55 121.98 1zkc n ASP 391 Ca 0.03 1.12 -0.10 0.00 0.71 0.00 0.00 54.79 56.55 1zkc n ASP 391 Cb 0.45 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.98 1zkc n ASP 391 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zkc n LYS 392 N 2.57 -1.38 -0.02 -1.24 5.02 -1.26 -4.76 118.16 117.10 1zkc n LYS 392 Ca 0.12 0.81 -0.02 0.00 -2.02 0.00 0.00 58.31 57.19 1zkc n LYS 392 Cb 0.34 -5.03 -0.03 0.00 -0.02 0.00 0.00 35.03 30.29 1zkc n LYS 392 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zkc n LYS 393 N -1.33 3.01 -4.45 1.97 5.02 -0.49 -5.04 118.16 116.86 1zkc n LYS 393 Ca -0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 1zkc n LYS 393 Cb 0.50 -1.09 -0.16 0.00 -0.02 0.00 0.00 35.03 34.26 1zkc n LYS 393 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zkc s HIS 394 N -2.09 1.14 -0.01 2.13 3.76 -0.94 -4.94 115.29 114.35 1zkc s HIS 394 Ca -0.02 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.24 1zkc s HIS 394 Cb 0.01 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.80 1zkc s HIS 394 CO 0.14 -0.18 1.51 0.99 -0.85 0.00 0.00 174.74 176.35 1zkc s THR 395 N 0.46 3.55 -0.11 1.30 2.01 -1.26 -4.77 115.64 116.83 1zkc s THR 395 Ca -0.09 0.88 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 1zkc s THR 395 Cb -0.12 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1zkc s THR 395 CO 0.02 -0.03 0.72 -0.63 -0.69 0.00 0.00 174.62 174.01 1zkc s ILE 396 N 2.92 5.00 0.00 1.82 1.01 -1.26 -0.95 121.20 129.74 1zkc s ILE 396 Ca 0.68 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.79 1zkc s ILE 396 Cb -0.33 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1zkc s ILE 396 CO 0.28 0.18 0.40 2.22 0.00 0.00 0.00 174.94 178.01 1zkc n PHE 397 N 4.30 0.00 -3.11 3.97 1.16 0.04 -4.90 117.46 118.92 1zkc n PHE 397 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1zkc n PHE 397 Cb 0.50 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1zkc n PHE 397 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zkc n GLY 398 N -0.08 0.91 3.48 4.97 0.00 -1.06 -0.85 105.19 112.57 1zkc n GLY 398 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 1zkc n GLY 398 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zkc s ARG 399 N 0.26 1.14 0.17 1.61 1.70 -0.13 -1.05 118.95 122.65 1zkc s ARG 399 Ca 0.00 -0.03 -0.31 0.00 -0.47 0.00 0.00 55.73 54.92 1zkc s ARG 399 Cb 0.00 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.82 1zkc s ARG 399 CO 0.00 -0.42 1.41 0.08 -1.08 0.00 0.00 175.30 175.29 1zkc s VAL 400 N -2.20 3.03 0.00 4.99 1.01 0.71 -0.89 120.40 127.05 1zkc s VAL 400 Ca -0.06 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1zkc s VAL 400 Cb -0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1zkc s VAL 400 CO 0.01 0.09 0.06 1.33 0.00 0.00 0.00 175.10 176.58 1zkc n VAL 401 N 3.31 0.00 -3.66 2.92 0.24 0.13 -4.90 118.33 116.37 1zkc n VAL 401 Ca 0.10 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 1zkc n VAL 401 Cb 0.41 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1zkc n VAL 401 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zkc s GLY 402 N -0.66 -0.32 0.00 7.63 0.00 -1.10 -4.93 107.32 107.94 1zkc s GLY 402 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1zkc s GLY 402 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.02 1zkc n GLY 403 N 0.86 0.66 0.32 0.20 0.00 -1.26 -0.85 105.19 105.12 1zkc n GLY 403 Ca -0.20 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.15 1zkc n GLY 403 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zkc h PHE 404 N 0.00 0.48 -0.73 1.61 0.04 -1.92 -0.40 116.94 116.03 1zkc h PHE 404 Ca 0.00 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1zkc h PHE 404 Cb 0.86 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1zkc h PHE 404 CO 0.00 0.28 0.31 0.38 -0.60 0.00 0.00 178.31 178.69 1zkc h ASP 405 N 0.50 0.97 -0.39 2.17 2.03 -1.96 -1.32 116.42 118.42 1zkc h ASP 405 Ca 0.19 -0.13 -0.05 0.00 -0.73 0.00 0.00 57.03 56.31 1zkc h ASP 405 Cb 0.12 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.35 1zkc h ASP 405 CO -0.05 0.85 0.06 0.58 -1.03 0.00 0.00 179.24 179.65 1zkc h VAL 406 N 1.04 1.24 -0.84 4.15 2.07 -1.43 -0.03 116.25 122.45 1zkc h VAL 406 Ca 0.25 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1zkc h VAL 406 Cb 0.16 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1zkc h VAL 406 CO -0.03 0.30 0.55 0.25 0.02 0.00 0.00 177.57 178.66 1zkc h LEU 407 N 0.49 0.92 -0.31 2.57 5.85 -0.85 0.13 115.31 124.11 1zkc h LEU 407 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zkc h LEU 407 Cb 0.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1zkc h LEU 407 CO 0.01 0.64 0.14 0.74 -0.34 0.00 0.00 178.44 179.63 1zkc h THR 408 N 1.08 1.17 -0.81 1.05 2.02 -1.01 -0.93 112.91 115.47 1zkc h THR 408 Ca 0.33 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 67.10 1zkc h THR 408 Cb -0.04 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 1zkc h THR 408 CO -0.10 0.17 0.48 0.00 0.37 0.00 0.00 175.52 176.44 1zkc h ALA 409 N 0.99 1.14 -0.20 6.16 0.00 -0.42 -0.72 119.26 126.22 1zkc h ALA 409 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zkc h ALA 409 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zkc h ALA 409 CO -0.01 0.15 0.11 0.52 0.00 0.00 0.00 179.25 180.02 1zkc h MET 410 N 0.83 0.23 -0.73 0.00 2.07 -0.71 -2.75 114.93 113.87 1zkc h MET 410 Ca 0.38 -0.01 0.02 0.00 -2.07 0.00 0.00 59.70 58.01 1zkc h MET 410 Cb 0.28 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 29.92 1zkc h MET 410 CO -0.22 0.15 0.48 1.49 1.07 0.00 0.00 176.91 179.89 1zkc h GLU 411 N 0.24 0.91 0.00 1.72 4.81 -0.32 -2.49 114.58 119.45 1zkc h GLU 411 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zkc h GLU 411 Cb -0.01 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1zkc h GLU 411 CO -0.03 0.60 0.00 0.09 -0.73 0.00 0.00 179.01 178.94 1zkc n ASN 412 N -4.44 0.47 -4.70 1.04 3.02 -0.36 -4.72 115.26 105.58 1zkc n ASN 412 Ca 0.09 0.58 -0.42 0.00 -0.03 0.00 0.00 54.58 54.80 1zkc n ASN 412 Cb 0.08 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 1zkc n ASN 412 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zkc s VAL 413 N -3.15 3.42 0.47 2.41 1.01 -0.94 -4.97 120.40 118.64 1zkc s VAL 413 Ca 0.08 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 1zkc s VAL 413 Cb 0.11 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1zkc s VAL 413 CO 0.43 0.02 1.31 -1.61 0.00 0.00 0.00 175.10 175.25 1zkc s GLU 414 N 2.13 3.61 0.18 2.72 2.02 -1.26 -4.84 118.70 123.25 1zkc s GLU 414 Ca 0.67 2.14 0.11 0.00 0.02 0.00 0.00 54.97 57.90 1zkc s GLU 414 Cb -0.35 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 1zkc s GLU 414 CO 0.29 -0.79 -0.22 -1.12 0.02 0.00 0.00 175.26 173.44 1zkc s SER 415 N -0.91 3.55 -0.03 -0.19 0.01 -1.26 -0.12 113.70 114.74 1zkc s SER 415 Ca 0.64 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 1zkc s SER 415 Cb -0.38 -0.33 -0.07 0.00 0.21 0.00 0.00 66.02 65.45 1zkc s SER 415 CO 0.47 0.13 1.94 -0.62 0.41 0.00 0.00 173.24 175.57 1zkc s ASP 416 N -2.55 6.33 0.56 2.44 -1.08 0.12 -4.85 116.67 117.64 1zkc s ASP 416 Ca 0.20 2.44 0.30 0.00 -0.52 0.00 0.00 52.55 54.97 1zkc s ASP 416 Cb -0.09 -2.53 1.66 0.00 -1.46 0.00 0.00 42.92 40.51 1zkc s ASP 416 CO 0.10 -1.18 2.16 1.55 0.52 0.00 0.00 175.17 178.31 1zkc h PRO 417 N 11.12 0.00 0.01 4.34 0.13 -1.97 0.54 132.00 146.17 1zkc h PRO 417 Ca -0.46 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 1zkc h PRO 417 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zkc h PRO 417 CO 0.95 0.07 -0.96 0.87 -0.23 0.00 0.00 178.00 178.70 1zkc h LYS 418 N 0.00 0.34 0.00 0.86 1.79 -1.98 -3.38 116.57 114.19 1zkc h LYS 418 Ca -0.00 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1zkc h LYS 418 Cb 0.20 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1zkc h LYS 418 CO 0.01 1.08 -0.88 0.25 -1.08 0.00 0.00 179.45 178.82 1zkc n THR 419 N -3.70 0.00 -1.20 -0.16 -2.24 -0.87 -4.99 114.28 101.12 1zkc n THR 419 Ca -0.06 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1zkc n THR 419 Cb 0.85 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1zkc n THR 419 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zkc n ASP 420 N -1.48 -4.91 -4.71 3.42 8.00 0.18 -4.91 116.55 112.14 1zkc n ASP 420 Ca -0.00 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 1zkc n ASP 420 Cb 0.13 -3.02 -0.04 0.00 -0.02 0.00 0.00 41.12 38.17 1zkc n ASP 420 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zkc s ARG 421 N -2.26 4.46 0.40 -1.24 0.52 -1.25 -0.19 118.95 119.38 1zkc s ARG 421 Ca 0.00 1.10 -0.26 0.00 -0.52 0.00 0.00 55.73 56.05 1zkc s ARG 421 Cb 0.00 -3.47 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 1zkc s ARG 421 CO 0.00 -0.04 1.30 -2.30 0.02 0.00 0.00 175.30 174.28 1zkc n PRO 422 N 4.07 2.04 0.10 3.54 -0.02 -1.26 -0.71 135.00 142.76 1zkc n PRO 422 Ca 0.02 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1zkc n PRO 422 Cb 0.51 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.60 1zkc n PRO 422 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zkc h LYS 423 N 2.25 0.00 -5.96 -0.52 1.57 -0.85 -3.41 116.57 109.66 1zkc h LYS 423 Ca -0.48 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.62 1zkc h LYS 423 Cb 1.29 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.36 1zkc h LYS 423 CO 0.61 0.82 -0.76 -1.83 -0.57 0.00 0.00 179.45 177.71 1zkc s GLU 424 N -3.12 2.84 0.23 3.15 -1.05 -1.26 -5.07 118.70 114.40 1zkc s GLU 424 Ca 0.00 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 53.83 1zkc s GLU 424 Cb 0.11 -2.49 -0.11 0.00 -0.44 0.00 0.00 34.13 31.20 1zkc s GLU 424 CO 0.79 0.48 1.66 -2.00 0.95 0.00 0.00 175.26 177.15 1zkc s GLU 425 N -0.35 4.14 -0.22 -4.83 2.12 -1.26 -4.99 118.70 113.30 1zkc s GLU 425 Ca 0.04 2.56 -0.04 0.00 0.36 0.00 0.00 54.97 57.89 1zkc s GLU 425 Cb -0.12 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1zkc s GLU 425 CO 0.02 -0.69 -0.04 0.42 -0.54 0.00 0.00 175.26 174.43 1zkc s ILE 426 N 0.84 3.40 -0.01 -3.70 1.01 -1.26 -5.00 121.20 116.48 1zkc s ILE 426 Ca 0.71 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1zkc s ILE 426 Cb -0.48 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1zkc s ILE 426 CO 0.36 0.41 -0.09 -0.60 0.00 0.00 0.00 174.94 175.03 1zkc s ARG 427 N 1.48 0.73 -0.37 2.79 3.52 -1.26 -0.41 118.95 125.43 1zkc s ARG 427 Ca 0.06 -0.31 -0.20 0.00 -0.13 0.00 0.00 55.73 55.14 1zkc s ARG 427 Cb -0.14 -0.70 0.01 0.00 -1.56 0.00 0.00 34.95 32.55 1zkc s ARG 427 CO -0.03 0.18 0.63 0.42 -0.81 0.00 0.00 175.30 175.69 1zkc s ILE 428 N -0.17 4.88 0.07 4.11 1.01 0.67 -1.45 121.20 130.33 1zkc s ILE 428 Ca 0.03 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 1zkc s ILE 428 Cb -0.04 -4.10 -0.28 0.00 0.01 0.00 0.00 42.46 38.05 1zkc s ILE 428 CO -0.00 -0.37 1.13 0.44 0.00 0.00 0.00 174.94 176.14 1zkc h ASP 429 N 8.55 0.74 -5.03 3.58 3.32 -0.62 0.30 116.42 127.27 1zkc h ASP 429 Ca -0.26 -0.70 -0.01 0.00 0.02 0.00 0.00 57.03 56.08 1zkc h ASP 429 Cb 1.11 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.32 1zkc h ASP 429 CO 0.85 1.52 0.14 0.00 -1.72 0.00 0.00 179.24 180.03 1zkc s ALA 430 N -2.93 -1.34 -0.06 3.45 0.00 -1.11 -3.85 121.76 115.92 1zkc s ALA 430 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1zkc s ALA 430 Cb 0.06 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1zkc s ALA 430 CO 0.92 -0.80 -0.04 0.95 0.00 0.00 0.00 175.76 176.79 1zkc s THR 431 N -3.80 0.60 -0.24 0.00 -4.23 -1.26 -0.91 115.64 105.79 1zkc s THR 431 Ca 0.04 -0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 1zkc s THR 431 Cb -0.01 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.19 1zkc s THR 431 CO -0.08 0.26 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.34 1zkc s THR 432 N 1.25 3.25 -0.69 3.99 2.01 -0.10 -4.85 115.64 120.51 1zkc s THR 432 Ca -0.05 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1zkc s THR 432 Cb -0.14 -2.58 0.04 0.00 0.01 0.00 0.00 72.50 69.84 1zkc s THR 432 CO -0.02 0.28 1.15 -0.69 -0.69 0.00 0.00 174.62 174.65 1zkc s VAL 433 N 1.42 3.98 -0.92 3.82 1.01 -1.26 -0.52 120.40 127.94 1zkc s VAL 433 Ca 0.03 0.19 0.25 0.00 0.00 0.00 0.00 61.98 62.45 1zkc s VAL 433 Cb -0.16 -4.80 -0.01 0.00 0.00 0.00 0.00 36.38 31.41 1zkc s VAL 433 CO -0.03 -1.64 1.34 2.22 0.00 0.00 0.00 175.10 177.00 1zkc n PHE 434 N 8.63 0.10 -3.65 5.22 1.16 -0.21 -4.59 117.46 124.12 1zkc n PHE 434 Ca 0.01 0.03 -0.25 0.00 -1.87 0.00 0.00 57.45 55.37 1zkc n PHE 434 Cb 0.48 -0.31 -0.17 0.00 -1.61 0.00 0.00 39.48 37.87 1zkc n PHE 434 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1zkc s VAL 435 N -3.04 0.01 -0.46 1.97 1.01 -0.97 -4.94 120.40 113.99 1zkc s VAL 435 Ca 0.10 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1zkc s VAL 435 Cb 0.17 -0.54 0.09 0.00 0.00 0.00 0.00 36.38 36.09 1zkc s VAL 435 CO 0.72 -0.15 0.34 -0.62 0.00 0.00 0.00 175.10 175.40 1zkc s ASP 436 N 2.10 5.87 0.00 3.32 -1.08 -1.26 -1.48 116.67 124.14 1zkc s ASP 436 Ca 0.02 -1.55 0.24 0.00 -0.52 0.00 0.00 52.55 50.75 1zkc s ASP 436 Cb -0.15 -2.08 1.33 0.00 -1.46 0.00 0.00 42.92 40.57 1zkc s ASP 436 CO -0.07 -0.63 1.80 -0.81 0.52 0.00 0.00 175.17 175.97 1zkc n PRO 437 N 5.04 0.57 -0.12 4.34 -0.04 -1.26 -2.83 135.00 140.71 1zkc n PRO 437 Ca -0.11 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1zkc n PRO 437 Cb 0.42 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 1zkc n PRO 437 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zkc n TYR 438 N -1.13 0.32 -0.17 0.54 4.01 -1.26 -1.04 117.16 118.42 1zkc n TYR 438 Ca 0.15 -0.16 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1zkc n TYR 438 Cb 0.13 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1zkc n TYR 438 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zkc h GLU 439 N 3.49 0.60 -0.37 -0.72 5.08 -1.89 -0.20 114.58 120.57 1zkc h GLU 439 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zkc h GLU 439 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1zkc h GLU 439 CO 0.00 0.40 0.07 1.49 -1.00 0.00 0.00 179.01 179.97 1zkc h GLU 440 N 0.62 0.61 0.07 2.33 4.81 -1.87 0.69 114.58 121.84 1zkc h GLU 440 Ca 0.21 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zkc h GLU 440 Cb 0.02 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zkc h GLU 440 CO -0.09 0.66 -0.03 0.00 -0.73 0.00 0.00 179.01 178.82 1zkc h ALA 441 N 0.92 -0.09 -0.94 2.92 0.00 -1.72 -1.36 119.26 118.97 1zkc h ALA 441 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zkc h ALA 441 Cb 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1zkc h ALA 441 CO 0.01 -0.54 0.61 -0.44 0.00 0.00 0.00 179.25 178.88 1zkc h ASP 442 N -0.12 0.99 -0.46 0.00 3.32 -0.90 -1.97 116.42 117.29 1zkc h ASP 442 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1zkc h ASP 442 Cb 0.09 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1zkc h ASP 442 CO 0.02 0.66 0.02 0.00 -1.72 0.00 0.00 179.24 178.21 1zkc h ALA 443 N 1.41 0.61 -0.06 3.45 0.00 -0.64 0.24 119.26 124.27 1zkc h ALA 443 Ca 0.39 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zkc h ALA 443 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zkc h ALA 443 CO -0.15 0.40 0.03 0.37 0.00 0.00 0.00 179.25 179.90 1zkc h GLN 444 N 0.65 0.08 -0.49 0.00 4.15 -0.99 -0.75 115.11 117.75 1zkc h GLN 444 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1zkc h GLN 444 Cb 0.48 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1zkc h GLN 444 CO 0.02 0.10 0.31 0.82 -1.93 0.00 0.00 178.83 178.15 1zkc h ILE 445 N 0.03 1.14 -0.53 2.39 1.08 -1.21 -0.70 117.51 119.72 1zkc h ILE 445 Ca 0.02 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1zkc h ILE 445 Cb 0.04 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1zkc h ILE 445 CO -0.00 0.14 0.25 0.00 -0.69 0.00 0.00 178.15 177.85 1zkc h ALA 446 N 1.16 0.68 -0.24 1.87 0.00 -0.86 -1.37 119.26 120.50 1zkc h ALA 446 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zkc h ALA 446 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zkc h ALA 446 CO -0.04 0.24 0.12 0.37 0.00 0.00 0.00 179.25 179.95 1zkc h GLN 447 N 0.71 0.34 -0.60 0.00 4.15 -0.92 -0.05 115.11 118.73 1zkc h GLN 447 Ca 0.18 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1zkc h GLN 447 Cb 0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1zkc h GLN 447 CO -0.02 0.32 0.15 0.93 -1.93 0.00 0.00 178.83 178.28 1zkc h GLU 448 N 0.26 0.96 -0.44 1.69 5.08 -0.99 0.47 114.58 121.61 1zkc h GLU 448 Ca 0.08 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1zkc h GLU 448 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1zkc h GLU 448 CO -0.01 0.88 0.28 -0.09 -1.00 0.00 0.00 179.01 179.06 1zkc h ARG 449 N 0.88 0.59 -0.30 2.33 2.43 -1.14 -0.87 114.38 118.30 1zkc h ARG 449 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1zkc h ARG 449 Cb 0.34 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1zkc h ARG 449 CO 0.00 0.41 0.16 -0.22 -1.51 0.00 0.00 179.97 178.81 1zkc h LYS 450 N 0.59 0.41 -0.33 0.20 3.64 -0.43 -0.39 116.57 120.26 1zkc h LYS 450 Ca 0.16 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1zkc h LYS 450 Cb -0.03 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1zkc h LYS 450 CO -0.03 0.36 0.14 1.15 -2.27 0.00 0.00 179.45 178.80 1zkc h THR 451 N 0.36 0.94 -0.52 1.00 2.02 -0.85 -0.91 112.91 114.94 1zkc h THR 451 Ca 0.10 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1zkc h THR 451 Cb 0.07 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1zkc h THR 451 CO -0.02 0.05 0.26 -0.61 0.37 0.00 0.00 175.52 175.57 1zkc h GLN 452 N 0.29 0.75 -0.44 6.66 4.15 -0.85 -1.02 115.11 124.65 1zkc h GLN 452 Ca 0.14 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1zkc h GLN 452 Cb 0.09 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1zkc h GLN 452 CO -0.13 0.62 0.06 -0.07 -1.93 0.00 0.00 178.83 177.38 1zkc h LEU 453 N 0.70 0.63 -0.20 -2.39 3.38 -0.81 0.66 115.31 117.29 1zkc h LEU 453 Ca 0.18 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1zkc h LEU 453 Cb 0.11 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zkc h LEU 453 CO -0.02 0.66 -0.85 0.11 0.09 0.00 0.00 178.44 178.43 1zkc h LYS 454 N 0.65 0.59 0.00 1.13 1.57 -0.48 -3.38 116.57 116.64 1zkc h LYS 454 Ca 0.14 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1zkc h LYS 454 Cb 0.32 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1zkc h LYS 454 CO 0.01 1.16 -0.30 1.33 -0.57 0.00 0.00 179.45 181.08 1zkc n VAL 455 N -3.85 0.00 -2.84 0.50 0.24 -0.45 -4.82 118.33 107.11 1zkc n VAL 455 Ca -0.07 -0.16 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 1zkc n VAL 455 Cb 0.78 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.81 1zkc n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zkc n ALA 456 N -0.77 3.77 1.01 2.33 0.00 0.21 -5.06 120.51 122.00 1zkc n ALA 456 Ca 0.00 -3.92 0.08 0.00 0.00 0.00 0.00 53.44 49.60 1zkc n ALA 456 Cb 0.00 -0.79 0.48 0.00 0.00 0.00 0.00 19.45 19.14 1zkc n ALA 456 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15