#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk s ASP 247 N 0.00 4.85 0.82 0.53 1.01 -1.26 -5.09 116.67 117.53 2kzk s ASP 247 Ca 0.00 -3.27 -0.12 0.00 0.71 0.00 0.00 52.55 49.87 2kzk s ASP 247 Cb 0.00 -1.72 0.08 0.00 1.01 0.00 0.00 42.92 42.29 2kzk s ASP 247 CO 0.00 -0.22 1.11 -2.16 0.21 0.00 0.00 175.17 174.11 2kzk s PRO 248 N -0.66 1.90 0.00 8.23 0.04 -1.26 -5.00 135.00 138.25 2kzk s PRO 248 Ca 0.20 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2kzk s PRO 248 Cb -0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2kzk s PRO 248 CO -0.06 -1.73 0.00 1.47 0.04 0.00 0.00 177.00 176.72 2kzk n LEU 249 N -3.50 0.00 -4.12 -3.56 -0.00 -1.25 -4.94 117.00 99.63 2kzk n LEU 249 Ca 0.07 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.72 2kzk n LEU 249 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.88 2kzk n LEU 249 CO 0.57 0.00 -0.14 -0.22 -0.00 0.00 0.00 177.39 177.59 2kzk s LEU 250 N 0.00 5.27 -0.11 1.47 1.98 -1.26 -3.33 118.68 122.69 2kzk s LEU 250 Ca 0.00 -2.12 -0.17 0.00 -2.89 0.00 0.00 54.13 48.96 2kzk s LEU 250 Cb 0.00 -1.84 -0.05 0.00 0.66 0.00 0.00 46.19 44.97 2kzk s LEU 250 CO 0.00 -0.53 0.42 -1.00 -1.89 0.00 0.00 176.35 173.35 2kzk s HIS 251 N 1.02 3.53 0.37 5.38 3.76 -1.25 -2.95 115.29 125.15 2kzk s HIS 251 Ca 0.09 0.83 0.08 0.00 -0.15 0.00 0.00 55.06 55.92 2kzk s HIS 251 Cb -0.23 -2.47 -0.07 0.00 1.11 0.00 0.00 32.58 30.93 2kzk s HIS 251 CO -0.04 0.25 -0.04 0.08 -0.85 0.00 0.00 174.74 174.13 2kzk s VAL 252 N 0.36 2.15 -0.10 -0.90 1.01 -1.01 -2.74 120.40 119.17 2kzk s VAL 252 Ca 0.23 -2.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.10 2kzk s VAL 252 Cb -0.15 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2kzk s VAL 252 CO 0.09 -0.11 -0.06 -0.70 0.00 0.00 0.00 175.10 174.32 2kzk s GLU 253 N -3.66 1.31 -0.26 2.72 2.12 -0.72 -3.79 118.70 116.42 2kzk s GLU 253 Ca 0.34 -0.17 -0.19 0.00 0.36 0.00 0.00 54.97 55.31 2kzk s GLU 253 Cb 0.06 -1.44 -0.02 0.00 0.26 0.00 0.00 34.13 32.99 2kzk s GLU 253 CO 0.17 -0.27 0.58 0.08 -0.54 0.00 0.00 175.26 175.28 2kzk s VAL 254 N 1.76 5.02 -0.10 3.70 1.01 -1.21 -2.94 120.40 127.63 2kzk s VAL 254 Ca 0.05 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 2kzk s VAL 254 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2kzk s VAL 254 CO -0.07 0.04 -0.15 -0.24 0.00 0.00 0.00 175.10 174.68 2kzk n SER 255 N 5.65 1.27 -3.31 3.32 2.88 -0.42 -4.91 113.62 118.09 2kzk n SER 255 Ca -0.02 0.45 -0.14 0.00 -1.33 0.00 0.00 58.87 57.83 2kzk n SER 255 Cb 0.49 -0.74 0.04 0.00 -0.75 0.00 0.00 64.21 63.25 2kzk n SER 255 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kzk n ASN 256 N -3.88 -6.66 -4.87 -3.46 4.05 -1.26 -4.94 115.26 94.25 2kzk n ASN 256 Ca -0.06 -0.58 -0.30 0.00 0.45 0.00 0.00 54.58 54.09 2kzk n ASN 256 Cb 0.22 -4.67 0.05 0.00 1.23 0.00 0.00 39.78 36.62 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2kzk s GLU 257 N -4.28 2.85 0.18 1.20 2.02 0.24 -4.93 118.70 115.97 2kzk s GLU 257 Ca 0.29 0.56 0.23 0.00 0.02 0.00 0.00 54.97 56.06 2kzk s GLU 257 Cb -0.06 -2.01 0.90 0.00 0.10 0.00 0.00 34.13 33.05 2kzk s GLU 257 CO 0.78 -1.06 1.69 -0.25 0.02 0.00 0.00 175.26 176.43 2kzk n ASP 258 N -3.04 0.51 -0.04 -0.19 8.00 -1.26 -2.65 116.55 117.87 2kzk n ASP 258 Ca 0.07 0.60 -0.19 0.00 0.71 0.00 0.00 54.79 55.98 2kzk n ASP 258 Cb 0.56 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 2kzk n ASP 258 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2kzk n ASN 259 N -2.04 1.94 -2.23 -2.24 2.85 -1.26 -5.07 115.26 107.20 2kzk n ASN 259 Ca 0.03 0.10 0.01 0.00 -0.11 0.00 0.00 54.58 54.61 2kzk n ASN 259 Cb 0.26 -0.61 0.01 0.00 1.24 0.00 0.00 39.78 40.68 2kzk n ASN 259 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2kzk n SER 260 N -3.36 -0.60 -4.48 1.20 7.64 -1.08 -4.88 113.62 108.05 2kzk n SER 260 Ca -0.36 -1.18 -0.25 0.00 1.01 0.00 0.00 58.87 58.09 2kzk n SER 260 Cb 1.03 0.95 0.14 0.00 -1.01 0.00 0.00 64.21 65.32 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kzk s LEU 261 N 0.00 2.89 -0.30 -3.43 1.43 -1.13 0.79 118.68 118.93 2kzk s LEU 261 Ca 0.13 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 2kzk s LEU 261 Cb -0.01 -1.85 0.17 0.00 0.03 0.00 0.00 46.19 44.54 2kzk s LEU 261 CO 0.00 -2.20 1.19 -2.28 0.23 0.00 0.00 176.35 173.30 2kzk s HIS 262 N -3.37 -0.15 -0.33 0.29 2.46 -1.26 -4.03 115.29 108.91 2kzk s HIS 262 Ca 0.70 0.14 0.03 0.00 0.47 0.00 0.00 55.06 56.40 2kzk s HIS 262 Cb -0.04 0.04 0.10 0.00 -0.13 0.00 0.00 32.58 32.55 2kzk s HIS 262 CO 0.47 -0.08 0.04 -0.06 -2.47 0.00 0.00 174.74 172.64 2kzk s PHE 263 N 2.99 3.39 -0.06 3.88 0.40 -1.16 -1.30 117.98 126.12 2kzk s PHE 263 Ca 0.02 -2.73 -0.20 0.00 -0.60 0.00 0.00 56.93 53.42 2kzk s PHE 263 Cb -0.06 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.79 2kzk s PHE 263 CO -0.11 -0.93 0.55 0.42 0.70 0.00 0.00 175.22 175.85 2kzk s ILE 264 N 1.03 5.05 0.09 0.64 1.01 -1.15 -0.42 121.20 127.45 2kzk s ILE 264 Ca 0.09 1.13 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2kzk s ILE 264 Cb -0.19 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2kzk s ILE 264 CO -0.10 0.37 -0.12 -0.76 0.00 0.00 0.00 174.94 174.33 2kzk s LEU 265 N 0.20 2.95 -0.17 2.97 1.43 0.19 -1.76 118.68 124.50 2kzk s LEU 265 Ca 0.29 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2kzk s LEU 265 Cb -0.17 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.34 2kzk s LEU 265 CO 0.14 0.19 -0.07 -0.31 0.23 0.00 0.00 176.35 176.54 2kzk s TYR 266 N -1.16 1.84 -1.21 0.29 2.02 -1.11 0.85 117.35 118.87 2kzk s TYR 266 Ca 0.20 -1.16 -0.21 0.00 -0.37 0.00 0.00 57.07 55.53 2kzk s TYR 266 Cb -0.11 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 2kzk s TYR 266 CO 0.12 -0.63 1.88 -1.71 -1.57 0.00 0.00 175.55 173.63 2kzk n ASN 267 N 4.84 3.75 -1.42 2.29 2.85 -1.18 -4.10 115.26 122.29 2kzk n ASN 267 Ca -0.13 -2.78 0.10 0.00 -0.11 0.00 0.00 54.58 51.66 2kzk n ASN 267 Cb 0.48 -1.70 0.33 0.00 1.24 0.00 0.00 39.78 40.13 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2kzk n LYS 268 N 8.13 3.39 0.00 1.20 4.76 -1.25 -3.34 118.16 131.05 2kzk n LYS 268 Ca 0.47 -2.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 2kzk n LYS 268 Cb 0.46 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2kzk n LYS 268 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2kzk n THR 269 N 1.13 0.00 -0.03 -0.18 -2.24 -1.21 -3.96 114.28 107.79 2kzk n THR 269 Ca 0.24 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.02 2kzk n THR 269 Cb 0.79 -1.64 -0.00 0.00 -2.10 0.00 0.00 70.33 67.38 2kzk n THR 269 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2kzk h ASN 270 N -0.22 0.00 -3.09 3.42 -0.73 -1.92 -3.46 115.58 109.57 2kzk h ASN 270 Ca 0.00 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.82 2kzk h ASN 270 Cb 0.00 0.00 0.18 0.00 0.27 0.00 0.00 38.32 38.77 2kzk h ASN 270 CO 0.00 0.26 0.06 2.30 -0.37 0.00 0.00 177.43 179.69 2kzk n ILE 271 N -3.30 0.00 -5.06 2.57 -0.00 -1.26 -4.95 119.36 107.36 2kzk n ILE 271 Ca -0.01 -0.36 -0.30 0.00 -0.00 0.00 0.00 62.75 62.08 2kzk n ILE 271 Cb 0.04 -1.16 -0.17 0.00 -0.00 0.00 0.00 39.64 38.35 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2kzk s ILE 272 N -2.64 1.81 0.20 7.28 1.09 -1.26 -4.78 121.20 122.90 2kzk s ILE 272 Ca 0.63 -0.88 -0.29 0.00 -1.10 0.00 0.00 60.65 59.01 2kzk s ILE 272 Cb -0.07 -1.58 -0.17 0.00 -1.06 0.00 0.00 42.46 39.58 2kzk s ILE 272 CO 0.49 0.51 0.58 -0.38 -0.10 0.00 0.00 174.94 176.04 2kzk n ILE 273 N 3.53 1.89 0.08 2.92 -0.00 -1.26 -4.85 119.36 121.67 2kzk n ILE 273 Ca -0.20 -0.47 -0.08 0.00 -0.00 0.00 0.00 62.75 62.00 2kzk n ILE 273 Cb 0.53 -0.07 0.02 0.00 -0.00 0.00 0.00 39.64 40.11 2kzk n ILE 273 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2kzk h PRO 274 N 1.18 0.24 0.00 0.38 0.13 -1.96 -3.39 132.00 128.57 2kzk h PRO 274 Ca -0.30 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2kzk h PRO 274 Cb 1.43 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.62 2kzk h PRO 274 CO 0.58 0.93 0.00 0.41 -0.23 0.00 0.00 178.00 179.68 2kzk n GLY 275 N 0.73 2.42 2.19 1.56 0.00 -1.26 -4.61 105.19 106.23 2kzk n GLY 275 Ca -0.04 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 2kzk n GLY 275 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kzk n ASN 276 N 0.00 -3.34 -3.48 1.61 5.15 0.85 -4.37 115.26 111.67 2kzk n ASN 276 Ca 0.00 0.06 -0.28 0.00 -0.60 0.00 0.00 54.58 53.76 2kzk n ASN 276 Cb 0.00 -2.30 0.23 0.00 -0.53 0.00 0.00 39.78 37.18 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kzk s THR 278 N -2.85 -0.00 0.28 0.00 2.01 -1.20 -0.75 115.64 113.13 2kzk s THR 278 Ca 0.66 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.67 2kzk s THR 278 Cb -0.07 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.74 2kzk s THR 278 CO 0.51 0.00 0.38 0.33 -0.69 0.00 0.00 174.62 175.15 2kzk n PHE 279 N 3.02 -3.30 0.00 4.92 7.35 -0.90 -0.85 117.46 127.70 2kzk n PHE 279 Ca -0.15 -0.63 0.00 0.00 -0.76 0.00 0.00 57.45 55.92 2kzk n PHE 279 Cb 0.56 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.11 2kzk n PHE 279 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2kzk n GLU 280 N -1.72 0.00 -4.54 -4.13 2.13 -1.14 -3.57 120.64 107.67 2kzk n GLU 280 Ca 0.06 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.63 2kzk n GLU 280 Cb 0.22 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.76 2kzk n GLU 280 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2kzk s PHE 281 N 0.00 1.51 0.16 4.31 -0.71 -1.23 -0.71 117.98 121.31 2kzk s PHE 281 Ca 0.00 -0.58 0.06 0.00 -1.04 0.00 0.00 56.93 55.36 2kzk s PHE 281 Cb 0.00 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.66 2kzk s PHE 281 CO 0.00 -0.31 0.07 -1.12 -1.34 0.00 0.00 175.22 172.53 2kzk s SER 282 N 0.76 5.22 0.00 1.98 0.01 -1.26 -4.12 113.70 116.29 2kzk s SER 282 Ca -0.13 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2kzk s SER 282 Cb -0.16 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2kzk s SER 282 CO 0.03 0.09 0.56 -1.54 0.41 0.00 0.00 173.24 172.79 2kzk n SER 283 N -0.16 1.00 -3.63 2.44 3.41 -1.26 -4.48 113.62 110.94 2kzk n SER 283 Ca -0.09 -1.29 0.03 0.00 -0.26 0.00 0.00 58.87 57.26 2kzk n SER 283 Cb 0.54 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2kzk n SER 283 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2kzk s GLN 284 N -0.29 0.20 0.40 4.33 0.74 -1.26 -4.98 119.66 118.79 2kzk s GLN 284 Ca 0.00 -0.11 0.28 0.00 0.05 0.00 0.00 55.36 55.58 2kzk s GLN 284 Cb 0.00 0.06 1.32 0.00 1.10 0.00 0.00 33.01 35.49 2kzk s GLN 284 CO 0.00 -0.09 1.86 0.97 -0.55 0.00 0.00 175.29 177.48 2kzk h ILE 285 N 2.00 0.00 0.00 -2.34 2.10 -2.04 -3.29 117.51 113.94 2kzk h ILE 285 Ca -0.31 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2kzk h ILE 285 Cb 1.19 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2kzk h ILE 285 CO 0.29 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 176.16 2kzk n SER 286 N -2.56 0.00 -2.69 2.19 7.64 -1.26 -4.93 113.62 112.00 2kzk n SER 286 Ca 0.00 0.64 -0.02 0.00 1.01 0.00 0.00 58.87 60.50 2kzk n SER 286 Cb 0.18 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2kzk n SER 286 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kzk n GLU 287 N -1.50 0.46 -4.31 1.43 0.28 -1.24 -5.18 120.64 110.58 2kzk n GLU 287 Ca 0.00 -1.06 -0.16 0.00 -0.16 0.00 0.00 57.16 55.78 2kzk n GLU 287 Cb 0.00 1.44 -0.10 0.00 1.43 0.00 0.00 31.44 34.21 2kzk n GLU 287 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2kzk s VAL 288 N -2.19 0.88 -0.01 3.84 0.11 -1.26 -4.44 120.40 117.33 2kzk s VAL 288 Ca 0.17 -2.01 0.01 0.00 -2.93 0.00 0.00 61.98 57.22 2kzk s VAL 288 Cb -0.02 -2.36 0.00 0.00 -1.53 0.00 0.00 36.38 32.47 2kzk s VAL 288 CO 0.04 -0.29 -0.05 0.12 -3.33 0.00 0.00 175.10 171.59 2kzk s PHE 289 N -3.53 0.48 -0.18 1.54 5.36 -1.26 -5.04 117.98 115.35 2kzk s PHE 289 Ca 0.29 -0.09 -0.03 0.00 -0.96 0.00 0.00 56.93 56.14 2kzk s PHE 289 Cb 0.06 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.39 2kzk s PHE 289 CO 0.09 -0.03 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.23 2kzk s SER 290 N 0.03 4.53 -0.14 6.13 1.04 -1.26 -3.50 113.70 120.53 2kzk s SER 290 Ca 0.00 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2kzk s SER 290 Cb -0.04 -1.75 -0.05 0.00 0.10 0.00 0.00 66.02 64.28 2kzk s SER 290 CO -0.00 0.09 0.23 -0.63 0.98 0.00 0.00 173.24 173.90 2kzk s ILE 291 N 0.83 5.35 -0.64 -1.02 1.01 -1.23 -4.89 121.20 120.61 2kzk s ILE 291 Ca -0.01 0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.77 2kzk s ILE 291 Cb -0.15 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2kzk s ILE 291 CO 0.02 0.48 1.45 -0.54 0.00 0.00 0.00 174.94 176.34 2kzk s LYS 292 N -0.07 3.13 0.55 2.79 3.01 -1.26 -2.12 119.74 125.76 2kzk s LYS 292 Ca 0.15 0.23 -0.18 0.00 -1.01 0.00 0.00 55.97 55.15 2kzk s LYS 292 Cb -0.13 -4.20 -0.06 0.00 -1.01 0.00 0.00 37.83 32.44 2kzk s LYS 292 CO 0.03 -2.17 1.07 -1.64 0.51 0.00 0.00 175.35 173.15 2kzk s MET 293 N 5.90 3.46 0.24 1.68 -1.94 0.07 -4.93 119.30 123.77 2kzk s MET 293 Ca 0.49 1.35 -0.24 0.00 -1.71 0.00 0.00 55.69 55.58 2kzk s MET 293 Cb -0.10 -2.04 -0.16 0.00 2.01 0.00 0.00 34.83 34.54 2kzk s MET 293 CO 0.20 -0.72 0.38 0.41 -0.01 0.00 0.00 175.02 175.29 2kzk n GLY 294 N -0.46 -1.88 0.20 -0.03 0.00 -1.26 -3.92 105.19 97.83 2kzk n GLY 294 Ca 0.10 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.43 2kzk n GLY 294 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kzk h PRO 295 N 0.77 0.00 -7.52 1.61 0.13 -1.91 0.24 132.00 125.31 2kzk h PRO 295 Ca -0.28 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.41 2kzk h PRO 295 Cb 1.35 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.65 2kzk h PRO 295 CO 0.51 0.29 0.24 -1.01 -0.23 0.00 0.00 178.00 177.80 2kzk s HIS 296 N -3.39 1.25 0.25 1.56 3.76 -1.26 -2.44 115.29 115.02 2kzk s HIS 296 Ca 0.02 0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2kzk s HIS 296 Cb 0.09 -3.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.12 2kzk s HIS 296 CO 0.67 -3.22 0.47 -1.21 -0.85 0.00 0.00 174.74 170.60 2kzk s GLU 297 N -5.48 3.56 0.00 1.40 2.02 -1.26 -4.01 118.70 114.92 2kzk s GLU 297 Ca 0.70 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.48 2kzk s GLU 297 Cb -0.10 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.39 2kzk s GLU 297 CO 0.55 0.30 0.05 -0.89 0.02 0.00 0.00 175.26 175.29 2kzk n ILE 298 N -0.88 0.00 0.00 -1.63 5.41 -1.26 -5.03 119.36 115.97 2kzk n ILE 298 Ca -0.04 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2kzk n ILE 298 Cb 0.54 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2kzk n ILE 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kzk n GLY 299 N 2.24 4.01 0.59 7.39 0.00 -1.26 -3.93 105.19 114.22 2kzk n GLY 299 Ca 0.00 -1.36 0.46 0.00 0.00 0.00 0.00 46.02 45.12 2kzk n GLY 299 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kzk h ILE 300 N 0.17 0.03 0.00 -0.61 2.04 -1.86 0.38 117.51 117.66 2kzk h ILE 300 Ca 0.00 -0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 2kzk h ILE 300 Cb 0.00 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 2kzk h ILE 300 CO 0.00 0.00 -1.61 0.29 0.00 0.00 0.00 178.15 176.84 2kzk n LYS 301 N -4.35 2.42 -1.57 2.37 4.01 -1.25 -3.88 118.16 115.91 2kzk n LYS 301 Ca 0.42 -0.01 -0.48 0.00 -0.51 0.00 0.00 58.31 57.73 2kzk n LYS 301 Cb 1.75 -1.23 -0.03 0.00 -0.51 0.00 0.00 35.03 35.01 2kzk n LYS 301 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2kzk n GLY 302 N 2.42 -0.18 0.99 0.72 0.00 0.13 -4.79 105.19 104.48 2kzk n GLY 302 Ca -0.14 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 2kzk n GLY 302 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kzk n GLN 303 N 1.40 0.26 -3.58 1.61 6.02 -1.26 -3.09 117.38 118.75 2kzk n GLN 303 Ca 0.14 -0.66 -0.16 0.00 -0.01 0.00 0.00 57.00 56.32 2kzk n GLN 303 Cb 0.26 -0.21 -0.06 0.00 1.02 0.00 0.00 30.24 31.25 2kzk n GLN 303 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2kzk s LYS 304 N -3.22 0.93 0.04 -1.09 2.47 0.25 -4.78 119.74 114.33 2kzk s LYS 304 Ca 0.17 0.61 0.07 0.00 -1.56 0.00 0.00 55.97 55.26 2kzk s LYS 304 Cb -0.01 0.44 -0.02 0.00 -1.46 0.00 0.00 37.83 36.78 2kzk s LYS 304 CO 0.12 -0.21 -0.21 -1.21 0.16 0.00 0.00 175.35 174.00 2kzk s GLU 305 N -0.43 1.42 -0.39 4.03 8.01 -1.26 0.57 118.70 130.65 2kzk s GLU 305 Ca -0.05 -0.93 0.10 0.00 0.01 0.00 0.00 54.97 54.11 2kzk s GLU 305 Cb -0.02 -1.52 0.33 0.00 -4.31 0.00 0.00 34.13 28.61 2kzk s GLU 305 CO 0.05 0.39 0.79 1.28 0.01 0.00 0.00 175.26 177.78 2kzk n LEU 306 N 1.91 0.10 -4.73 1.80 4.77 0.44 -4.91 117.00 116.38 2kzk n LEU 306 Ca -0.17 -4.70 -0.42 0.00 -0.03 0.00 0.00 56.01 50.69 2kzk n LEU 306 Cb 0.53 0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 42.35 2kzk n LEU 306 CO 0.23 2.22 1.04 -1.66 -1.33 0.00 0.00 177.39 177.90 2kzk s TRP 307 N -1.74 3.22 0.47 -1.77 -2.14 -1.26 -2.98 118.94 112.73 2kzk s TRP 307 Ca 0.36 1.05 0.04 0.00 2.66 0.00 0.00 56.10 60.22 2kzk s TRP 307 Cb 0.32 -3.68 -0.04 0.00 -3.10 0.00 0.00 33.47 26.98 2kzk s TRP 307 CO -0.08 -2.26 0.06 -0.06 -2.66 0.00 0.00 176.95 171.95 2kzk s PHE 308 N 0.59 2.16 0.05 1.66 0.08 -1.26 -4.95 117.98 116.32 2kzk s PHE 308 Ca 0.61 -0.80 -0.21 0.00 0.12 0.00 0.00 56.93 56.64 2kzk s PHE 308 Cb -0.38 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.39 2kzk s PHE 308 CO 0.35 0.24 0.50 -0.06 -0.10 0.00 0.00 175.22 176.15 2kzk s PHE 309 N -2.78 -0.39 0.12 0.36 0.40 -1.26 -2.82 117.98 111.62 2kzk s PHE 309 Ca 0.22 0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 56.89 2kzk s PHE 309 Cb 0.04 0.32 -0.10 0.00 0.51 0.00 0.00 43.02 43.80 2kzk s PHE 309 CO 0.12 -0.64 1.31 -1.00 0.70 0.00 0.00 175.22 175.71 2kzk h PRO 310 N 2.79 0.53 0.00 0.24 0.13 -2.01 -3.49 132.00 130.20 2kzk h PRO 310 Ca -0.31 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 2kzk h PRO 310 Cb 1.21 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2kzk h PRO 310 CO 0.42 1.15 0.00 -1.13 -0.23 0.00 0.00 178.00 178.20 2kzk n SER 311 N -3.82 0.00 -4.28 1.44 3.41 -1.26 -3.74 113.62 105.37 2kzk n SER 311 Ca -0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.37 2kzk n SER 311 Cb 0.80 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 2kzk n SER 311 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 312 N 0.00 2.49 0.45 1.04 1.02 -1.26 -5.01 118.68 117.42 2kzk s LEU 312 Ca 0.00 -0.94 -0.22 0.00 0.02 0.00 0.00 54.13 52.99 2kzk s LEU 312 Cb 0.00 -0.55 -0.09 0.00 0.02 0.00 0.00 46.19 45.57 2kzk s LEU 312 CO 0.00 -0.20 1.04 -2.16 0.02 0.00 0.00 176.35 175.05 2kzk s PRO 313 N -3.31 3.94 0.14 1.29 0.04 -1.26 -4.91 135.00 130.93 2kzk s PRO 313 Ca 0.16 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2kzk s PRO 313 Cb -0.01 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2kzk s PRO 313 CO 0.04 -0.32 -0.04 0.95 0.04 0.00 0.00 177.00 177.66 2kzk s THR 314 N -1.86 0.78 0.99 1.26 -4.23 -1.26 -4.40 115.64 106.92 2kzk s THR 314 Ca 0.64 -1.98 -0.15 0.00 -1.18 0.00 0.00 61.69 59.02 2kzk s THR 314 Cb -0.18 -1.91 0.19 0.00 1.34 0.00 0.00 72.50 71.93 2kzk s THR 314 CO 0.23 -0.67 1.18 -2.16 -0.54 0.00 0.00 174.62 172.65 2kzk s PRO 315 N -3.85 0.49 -1.18 3.99 0.04 -1.26 -5.05 135.00 128.19 2kzk s PRO 315 Ca 0.18 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.21 2kzk s PRO 315 Cb 0.05 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 33.03 2kzk s PRO 315 CO 0.00 -2.59 1.93 1.28 0.04 0.00 0.00 177.00 177.67 2kzk n LEU 316 N -3.99 7.25 -4.67 -3.56 4.77 -1.26 -4.96 117.00 110.59 2kzk n LEU 316 Ca 0.10 -5.06 -0.43 0.00 -0.03 0.00 0.00 56.01 50.59 2kzk n LEU 316 Cb 0.59 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.35 2kzk n LEU 316 CO 0.52 1.86 0.97 -0.94 -1.33 0.00 0.00 177.39 178.47 2kzk s SER 317 N -0.52 7.05 -0.09 -1.43 1.04 -1.26 -2.81 113.70 115.68 2kzk s SER 317 Ca 0.42 1.60 -0.00 0.00 0.48 0.00 0.00 55.95 58.44 2kzk s SER 317 Cb 0.14 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2kzk s SER 317 CO -0.04 -0.66 0.01 -3.20 0.98 0.00 0.00 173.24 170.32 2kzk n ASN 318 N 6.07 -1.41 -4.54 7.02 4.05 -1.21 -4.93 115.26 120.31 2kzk n ASN 318 Ca 0.12 -0.01 -0.33 0.00 0.45 0.00 0.00 54.58 54.82 2kzk n ASN 318 Cb 0.46 -0.74 -0.12 0.00 1.23 0.00 0.00 39.78 40.61 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2kzk s TYR 319 N -2.19 2.82 0.07 1.20 1.51 -1.12 -5.04 117.35 114.60 2kzk s TYR 319 Ca 0.00 -0.07 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 2kzk s TYR 319 Cb -0.00 -1.65 -0.11 0.00 -0.11 0.00 0.00 41.96 40.09 2kzk s TYR 319 CO 0.01 0.29 1.40 1.15 -1.11 0.00 0.00 175.55 177.28 2kzk h THR 320 N 4.16 0.00 -7.16 -0.71 2.02 -1.88 -3.45 112.91 105.89 2kzk h THR 320 Ca -0.48 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.50 2kzk h THR 320 Cb 1.16 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2kzk h THR 320 CO 0.52 0.00 -0.35 1.15 0.37 0.00 0.00 175.52 177.20 2kzk n MET 321 N -4.64 -0.75 -1.84 6.66 0.00 -0.97 -4.30 117.12 111.28 2kzk n MET 321 Ca -0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 57.70 57.25 2kzk n MET 321 Cb 0.31 -0.25 0.04 0.00 0.00 0.00 0.00 33.22 33.32 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2kzk n LYS 322 N -2.28 0.62 -4.07 3.17 5.02 0.11 -3.53 118.16 117.20 2kzk n LYS 322 Ca -0.04 -1.47 -0.16 0.00 -2.02 0.00 0.00 58.31 54.62 2kzk n LYS 322 Cb 0.20 -0.19 -0.15 0.00 -0.02 0.00 0.00 35.03 34.87 2kzk n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kzk s VAL 323 N -0.98 0.32 0.52 -0.18 1.01 -0.79 -2.88 120.40 117.42 2kzk s VAL 323 Ca 0.31 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2kzk s VAL 323 Cb -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2kzk s VAL 323 CO 0.20 0.12 0.13 1.33 0.00 0.00 0.00 175.10 176.88 2kzk n VAL 324 N 3.38 0.00 -3.28 2.92 0.24 -0.03 -0.84 118.33 120.73 2kzk n VAL 324 Ca -0.18 -2.31 -0.03 0.00 -2.04 0.00 0.00 64.34 59.78 2kzk n VAL 324 Cb 0.56 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2kzk n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2kzk n ASN 325 N -1.48 0.75 0.00 -1.34 5.03 0.14 -3.23 115.26 115.14 2kzk n ASN 325 Ca -0.15 -1.22 0.04 0.00 0.87 0.00 0.00 54.58 54.12 2kzk n ASN 325 Cb 0.63 -0.03 0.18 0.00 -1.02 0.00 0.00 39.78 39.54 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kzk n GLN 326 N -0.91 0.02 0.00 3.52 10.64 -1.24 -0.14 117.38 129.28 2kzk n GLN 326 Ca 0.01 0.34 0.11 0.00 -1.83 0.00 0.00 57.00 55.62 2kzk n GLN 326 Cb 0.08 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 27.93 2kzk n GLN 326 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2kzk n ASP 327 N -1.46 1.48 0.00 2.61 10.43 -1.26 -4.94 116.55 123.40 2kzk n ASP 327 Ca 0.02 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 56.17 2kzk n ASP 327 Cb 0.09 0.67 0.00 0.00 1.84 0.00 0.00 41.12 43.72 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2kzk n GLY 328 N 1.45 0.51 3.75 0.44 0.00 0.80 -5.03 105.19 107.13 2kzk n GLY 328 Ca 0.07 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2kzk n GLY 328 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzk s GLU 329 N -0.83 4.22 0.21 1.61 -1.05 -1.26 -4.69 118.70 116.91 2kzk s GLU 329 Ca 0.00 0.38 -0.32 0.00 -0.15 0.00 0.00 54.97 54.89 2kzk s GLU 329 Cb 0.00 -3.38 -0.11 0.00 -0.44 0.00 0.00 34.13 30.20 2kzk s GLU 329 CO 0.00 0.32 1.66 0.99 0.95 0.00 0.00 175.26 179.18 2kzk s THR 330 N 0.13 2.19 -0.05 1.83 2.01 -1.26 -0.68 115.64 119.80 2kzk s THR 330 Ca 0.24 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.39 2kzk s THR 330 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2kzk s THR 330 CO 0.10 0.01 -0.04 2.30 -0.69 0.00 0.00 174.62 176.30 2kzk n ILE 331 N 3.68 0.32 -4.18 1.82 -5.35 -0.02 -4.91 119.36 110.72 2kzk n ILE 331 Ca 0.14 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 2kzk n ILE 331 Cb 0.36 -0.71 -0.10 0.00 -1.74 0.00 0.00 39.64 37.45 2kzk n ILE 331 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kzk s LEU 332 N -5.25 1.72 -0.13 7.28 1.43 -1.13 -4.22 118.68 118.38 2kzk s LEU 332 Ca -0.07 -1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 51.73 2kzk s LEU 332 Cb 0.02 0.23 0.06 0.00 0.03 0.00 0.00 46.19 46.53 2kzk s LEU 332 CO 0.13 -0.72 0.27 0.68 0.23 0.00 0.00 176.35 176.94 2kzk s VAL 333 N -3.98 -0.30 0.26 -1.59 -7.23 -1.26 -1.88 120.40 104.41 2kzk s VAL 333 Ca 0.27 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 2kzk s VAL 333 Cb 0.07 -0.44 -0.09 0.00 0.56 0.00 0.00 36.38 36.48 2kzk s VAL 333 CO 0.05 0.10 1.25 -0.83 -0.31 0.00 0.00 175.10 175.35 2kzk s GLY 334 N 2.04 2.79 0.14 2.32 0.00 -1.23 -2.57 107.32 110.81 2kzk s GLY 334 Ca -0.02 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 45.72 2kzk s GLY 334 CO -0.09 1.87 1.36 0.07 0.00 0.00 0.00 173.10 176.30 2kzk h LYS 335 N 4.41 0.53 -6.37 2.90 -0.00 -1.92 -3.47 116.57 112.65 2kzk h LYS 335 Ca -0.46 -0.47 -0.09 0.00 -0.00 0.00 0.00 60.65 59.62 2kzk h LYS 335 Cb 1.22 0.11 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 2kzk h LYS 335 CO 0.71 1.10 -1.05 0.00 -0.00 0.00 0.00 179.45 180.21 2kzk n ALA 337 N 0.91 4.44 -4.07 0.00 0.00 -1.26 -3.34 120.51 117.19 2kzk n ALA 337 Ca -0.02 -4.75 -0.36 0.00 0.00 0.00 0.00 53.44 48.31 2kzk n ALA 337 Cb 0.53 -1.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2kzk n ALA 337 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kzk n ASP 338 N 1.39 -2.04 -3.64 0.00 8.00 -1.26 -4.93 116.55 114.06 2kzk n ASP 338 Ca 0.26 -1.20 -0.06 0.00 0.71 0.00 0.00 54.79 54.50 2kzk n ASP 338 Cb 0.37 -2.15 -0.07 0.00 -0.02 0.00 0.00 41.12 39.25 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kzk s SER 339 N -3.94 -0.75 0.37 -2.24 0.01 -1.26 -4.95 113.70 100.93 2kzk s SER 339 Ca 0.25 1.24 0.17 0.00 1.31 0.00 0.00 55.95 58.92 2kzk s SER 339 Cb -0.12 1.30 1.09 0.00 0.21 0.00 0.00 66.02 68.50 2kzk s SER 339 CO 0.95 -0.20 1.71 0.78 0.41 0.00 0.00 173.24 176.89 2kzk h ASN 340 N 6.28 0.49 -4.02 2.44 4.21 -1.91 -3.40 115.58 119.67 2kzk h ASN 340 Ca -0.29 0.13 -0.52 0.00 1.21 0.00 0.00 56.30 56.82 2kzk h ASN 340 Cb 1.21 0.06 0.09 0.00 -1.12 0.00 0.00 38.32 38.56 2kzk h ASN 340 CO 0.16 0.00 0.53 -1.61 -1.29 0.00 0.00 177.43 175.21 2kzk s GLU 341 N -5.58 3.49 -0.12 0.81 2.02 -1.26 -3.33 118.70 114.74 2kzk s GLU 341 Ca -0.09 1.94 -0.05 0.00 0.02 0.00 0.00 54.97 56.79 2kzk s GLU 341 Cb 0.28 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 32.24 2kzk s GLU 341 CO 0.80 -0.82 0.24 0.42 0.02 0.00 0.00 175.26 175.93 2kzk s ILE 342 N -1.46 -0.34 -0.80 -1.63 1.01 -1.25 -4.57 121.20 112.16 2kzk s ILE 342 Ca 0.67 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.62 2kzk s ILE 342 Cb -0.33 -0.41 0.20 0.00 0.01 0.00 0.00 42.46 41.93 2kzk s ILE 342 CO 0.39 0.12 0.67 0.35 0.00 0.00 0.00 174.94 176.46 2kzk n THR 343 N 5.21 2.40 -1.18 2.92 -2.24 -1.26 -2.40 114.28 117.73 2kzk n THR 343 Ca -0.08 -5.03 -0.37 0.00 -2.27 0.00 0.00 64.05 56.30 2kzk n THR 343 Cb 0.50 -2.27 0.01 0.00 -2.10 0.00 0.00 70.33 66.47 2kzk n THR 343 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kzk n LEU 344 N 2.01 -3.40 0.04 3.22 4.32 -1.15 -4.50 117.00 117.53 2kzk n LEU 344 Ca 0.22 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.83 2kzk n LEU 344 Cb 0.36 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 2kzk n LEU 344 CO 0.33 -4.48 -0.17 2.29 -1.22 0.00 0.00 177.39 174.14 2kzk n LYS 345 N 1.41 0.00 0.00 3.23 0.00 -1.06 -4.47 118.16 117.27 2kzk n LYS 345 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2kzk n LYS 345 Cb 0.44 -0.34 0.00 0.00 -0.00 0.00 0.00 35.03 35.12 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2kzk n SER 346 N -3.17 0.00 -0.02 -5.58 3.41 -1.26 -4.84 113.62 102.16 2kzk n SER 346 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2kzk n SER 346 Cb 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2kzk h PRO 347 N 0.00 0.30 0.00 4.33 0.13 -1.83 -3.39 132.00 131.54 2kzk h PRO 347 Ca 0.00 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2kzk h PRO 347 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2kzk h PRO 347 CO 0.00 0.98 0.00 -0.11 -0.23 0.00 0.00 178.00 178.64