#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk n ASP 247 N 0.00 -3.24 -4.59 6.41 9.92 -1.26 -5.16 116.55 118.64 2kzk n ASP 247 Ca 0.00 -3.01 -0.29 0.00 -0.53 0.00 0.00 54.79 50.96 2kzk n ASP 247 Cb 0.00 1.72 0.15 0.00 -0.64 0.00 0.00 41.12 42.36 2kzk n ASP 247 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2kzk s PRO 248 N 0.79 0.79 0.14 -0.24 0.04 -1.26 -5.08 135.00 130.19 2kzk s PRO 248 Ca 0.31 0.16 -0.17 0.00 0.04 0.00 0.00 61.00 61.33 2kzk s PRO 248 Cb 0.06 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.85 2kzk s PRO 248 CO -0.11 -2.41 0.83 1.47 0.04 0.00 0.00 177.00 176.83 2kzk n LEU 249 N -3.89 0.00 -4.36 -3.56 -0.00 -1.26 -4.87 117.00 99.06 2kzk n LEU 249 Ca 0.08 -1.17 -0.45 0.00 -0.00 0.00 0.00 56.01 54.47 2kzk n LEU 249 Cb 0.59 2.25 -0.05 0.00 -0.00 0.00 0.00 43.42 46.21 2kzk n LEU 249 CO 0.54 -0.39 0.23 -0.22 -0.00 0.00 0.00 177.39 177.56 2kzk s LEU 250 N 0.00 5.69 0.19 1.47 2.96 -1.22 -4.27 118.68 123.50 2kzk s LEU 250 Ca 0.18 -1.50 -0.19 0.00 -0.22 0.00 0.00 54.13 52.41 2kzk s LEU 250 Cb -0.02 -2.26 -0.08 0.00 0.50 0.00 0.00 46.19 44.33 2kzk s LEU 250 CO 0.04 -0.91 0.67 -2.28 -1.32 0.00 0.00 176.35 172.55 2kzk s HIS 251 N 2.08 3.67 0.04 5.38 5.65 -1.25 0.42 115.29 131.28 2kzk s HIS 251 Ca 0.07 1.30 0.06 0.00 0.25 0.00 0.00 55.06 56.75 2kzk s HIS 251 Cb -0.26 -2.55 -0.02 0.00 -1.18 0.00 0.00 32.58 28.57 2kzk s HIS 251 CO 0.06 0.39 -0.19 0.08 -0.65 0.00 0.00 174.74 174.43 2kzk s VAL 252 N -1.45 1.49 -0.17 0.89 1.01 0.49 -2.84 120.40 119.82 2kzk s VAL 252 Ca 0.40 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2kzk s VAL 252 Cb -0.17 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2kzk s VAL 252 CO 0.21 0.18 -0.19 -0.70 0.00 0.00 0.00 175.10 174.59 2kzk s GLU 253 N -1.07 3.03 -0.43 2.72 2.12 -1.06 -2.06 118.70 121.94 2kzk s GLU 253 Ca 0.06 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.43 2kzk s GLU 253 Cb -0.08 -2.56 0.05 0.00 0.26 0.00 0.00 34.13 31.80 2kzk s GLU 253 CO 0.01 -0.15 0.32 0.08 -0.54 0.00 0.00 175.26 174.99 2kzk s VAL 254 N 1.15 5.04 -0.01 3.70 1.01 -1.25 -2.41 120.40 127.63 2kzk s VAL 254 Ca 0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2kzk s VAL 254 Cb -0.14 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 2kzk s VAL 254 CO -0.09 -0.44 1.01 0.28 0.00 0.00 0.00 175.10 175.86 2kzk h SER 255 N 8.63 -0.51 -5.70 3.32 0.02 -1.61 -3.47 113.55 114.23 2kzk h SER 255 Ca -0.27 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.48 2kzk h SER 255 Cb 1.11 0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2kzk h SER 255 CO 0.79 -0.10 -0.28 -3.20 -1.14 0.00 0.00 176.83 172.89 2kzk n ASN 256 N -5.20 -7.08 -4.63 3.07 4.05 -1.26 -4.95 115.26 99.26 2kzk n ASN 256 Ca -0.09 -0.30 -0.24 0.00 0.45 0.00 0.00 54.58 54.40 2kzk n ASN 256 Cb 0.29 -4.47 -0.08 0.00 1.23 0.00 0.00 39.78 36.76 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2kzk s GLU 257 N -3.52 2.16 0.22 1.20 -1.05 -0.80 -4.99 118.70 111.92 2kzk s GLU 257 Ca 0.02 -1.56 -0.18 0.00 -0.15 0.00 0.00 54.97 53.10 2kzk s GLU 257 Cb -0.00 -2.05 0.22 0.00 -0.44 0.00 0.00 34.13 31.86 2kzk s GLU 257 CO 0.78 0.28 1.57 -0.44 0.95 0.00 0.00 175.26 178.40 2kzk h ASP 258 N 1.89 -1.27 -0.37 0.83 5.19 -1.97 0.35 116.42 121.07 2kzk h ASP 258 Ca -0.43 0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.29 2kzk h ASP 258 Cb 1.25 0.67 -0.06 0.00 0.18 0.00 0.00 39.33 41.38 2kzk h ASP 258 CO 0.62 -0.29 -0.33 0.78 -3.12 0.00 0.00 179.24 176.90 2kzk h ASN 259 N -0.05 -1.15 -0.98 6.45 -0.26 -1.95 -3.47 115.58 114.16 2kzk h ASN 259 Ca 0.32 0.16 0.20 0.00 -0.56 0.00 0.00 56.30 56.42 2kzk h ASN 259 Cb 0.59 0.49 -0.04 0.00 -1.06 0.00 0.00 38.32 38.30 2kzk h ASN 259 CO -0.88 -0.19 0.49 -1.20 -1.06 0.00 0.00 177.43 174.58 2kzk n SER 260 N -4.27 -0.49 -4.86 5.81 7.64 0.11 -4.88 113.62 112.69 2kzk n SER 260 Ca -0.01 -1.02 -0.29 0.00 1.01 0.00 0.00 58.87 58.57 2kzk n SER 260 Cb 0.18 0.74 0.10 0.00 -1.01 0.00 0.00 64.21 64.22 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 2.38 -0.30 -3.43 1.43 -0.78 -1.90 118.68 116.07 2kzk s LEU 261 Ca 0.16 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2kzk s LEU 261 Cb -0.00 -3.36 0.18 0.00 0.03 0.00 0.00 46.19 43.03 2kzk s LEU 261 CO -0.01 -2.07 0.78 -2.28 0.23 0.00 0.00 176.35 173.00 2kzk s HIS 262 N -3.44 -1.15 -0.32 0.29 2.46 -1.26 -3.66 115.29 108.20 2kzk s HIS 262 Ca 0.62 1.39 -0.00 0.00 0.47 0.00 0.00 55.06 57.54 2kzk s HIS 262 Cb -0.12 0.47 0.07 0.00 -0.13 0.00 0.00 32.58 32.86 2kzk s HIS 262 CO 0.51 -0.62 0.03 -0.06 -2.47 0.00 0.00 174.74 172.13 2kzk s PHE 263 N 2.84 3.41 -0.50 3.88 0.08 -1.24 -1.44 117.98 125.00 2kzk s PHE 263 Ca 0.09 -2.24 -0.16 0.00 0.12 0.00 0.00 56.93 54.74 2kzk s PHE 263 Cb -0.12 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.00 2kzk s PHE 263 CO -0.17 -0.87 0.45 0.42 -0.10 0.00 0.00 175.22 174.94 2kzk s ILE 264 N 1.15 5.20 -0.20 0.64 1.01 -1.01 -1.92 121.20 126.06 2kzk s ILE 264 Ca -0.01 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 2kzk s ILE 264 Cb -0.20 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2kzk s ILE 264 CO -0.03 -0.71 0.06 -0.76 0.00 0.00 0.00 174.94 173.50 2kzk s LEU 265 N 1.71 3.63 -0.22 2.97 1.02 -1.06 -2.58 118.68 124.15 2kzk s LEU 265 Ca 0.04 -0.04 -0.03 0.00 0.02 0.00 0.00 54.13 54.12 2kzk s LEU 265 Cb -0.26 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.02 2kzk s LEU 265 CO 0.06 0.10 -0.06 -0.31 0.02 0.00 0.00 176.35 176.16 2kzk s TYR 266 N 0.82 2.96 -0.86 0.29 1.51 -1.13 0.01 117.35 120.95 2kzk s TYR 266 Ca 0.03 -1.10 -0.25 0.00 -1.01 0.00 0.00 57.07 54.74 2kzk s TYR 266 Cb -0.14 -2.08 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2kzk s TYR 266 CO 0.02 -0.60 1.33 1.21 -1.11 0.00 0.00 175.55 176.40 2kzk s ASN 267 N 1.44 6.32 -0.17 2.29 2.47 -1.23 -4.02 114.94 122.04 2kzk s ASN 267 Ca 0.05 -0.94 -0.16 0.00 0.42 0.00 0.00 52.86 52.23 2kzk s ASN 267 Cb -0.14 -2.55 -0.12 0.00 -1.45 0.00 0.00 41.25 36.98 2kzk s ASN 267 CO -0.04 -1.66 0.08 0.11 -3.72 0.00 0.00 177.10 171.87 2kzk h LYS 268 N 9.87 0.00 -6.51 0.43 1.79 -1.74 -3.24 116.57 117.18 2kzk h LYS 268 Ca -0.07 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.95 2kzk h LYS 268 Cb 1.03 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.70 2kzk h LYS 268 CO 1.33 0.54 -0.20 -0.08 -1.08 0.00 0.00 179.45 179.97 2kzk s THR 269 N -2.25 2.59 0.00 -0.16 -1.32 -1.26 -4.79 115.64 108.45 2kzk s THR 269 Ca -0.21 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2kzk s THR 269 Cb 0.03 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 2kzk s THR 269 CO 0.41 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.62 2kzk n ASN 270 N -2.00 0.00 -2.91 8.08 4.05 -1.26 -4.92 115.26 116.30 2kzk n ASN 270 Ca 0.11 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 55.01 2kzk n ASN 270 Cb 0.60 0.00 0.09 0.00 1.23 0.00 0.00 39.78 41.70 2kzk n ASN 270 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2kzk n ILE 271 N -0.13 0.00 -3.33 -1.44 -0.00 -1.26 -4.99 119.36 108.22 2kzk n ILE 271 Ca 0.00 -0.48 -0.38 0.00 -0.00 0.00 0.00 62.75 61.88 2kzk n ILE 271 Cb 0.00 -1.70 -0.07 0.00 -0.00 0.00 0.00 39.64 37.88 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 -2.19 5.17 0.19 7.28 1.01 -1.26 -4.86 121.20 126.54 2kzk s ILE 272 Ca 0.34 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 2kzk s ILE 272 Cb -0.01 -3.79 -0.16 0.00 0.01 0.00 0.00 42.46 38.51 2kzk s ILE 272 CO 0.24 0.26 0.82 -0.38 0.00 0.00 0.00 174.94 175.88 2kzk n ILE 273 N 4.14 1.53 0.10 2.92 -0.00 -1.26 -4.85 119.36 121.94 2kzk n ILE 273 Ca -0.07 -0.38 -0.05 0.00 -0.00 0.00 0.00 62.75 62.25 2kzk n ILE 273 Cb 0.51 -0.38 0.05 0.00 -0.00 0.00 0.00 39.64 39.83 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 1.92 0.08 0.00 0.38 0.13 -1.95 -3.39 132.00 129.18 2kzk h PRO 274 Ca -0.36 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2kzk h PRO 274 Cb 1.40 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2kzk h PRO 274 CO 0.61 0.81 0.00 0.41 -0.23 0.00 0.00 178.00 179.60 2kzk n GLY 275 N 0.66 2.33 2.10 1.56 0.00 -1.26 -4.61 105.19 105.97 2kzk n GLY 275 Ca -0.02 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.59 -3.28 1.61 5.15 -0.20 -4.52 115.26 111.42 2kzk n ASN 276 Ca 0.00 -0.04 -0.20 0.00 -0.60 0.00 0.00 54.58 53.74 2kzk n ASN 276 Cb 0.00 -1.73 0.14 0.00 -0.53 0.00 0.00 39.78 37.66 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 -2.91 -0.00 0.60 0.00 2.01 -0.99 -2.19 115.64 112.16 2kzk s THR 278 Ca 0.51 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 2kzk s THR 278 Cb -0.02 -0.73 0.12 0.00 0.01 0.00 0.00 72.50 71.89 2kzk s THR 278 CO 0.36 0.00 0.82 0.33 -0.69 0.00 0.00 174.62 175.44 2kzk n PHE 279 N 2.80 -3.32 -3.15 4.92 7.35 -1.01 -0.46 117.46 124.60 2kzk n PHE 279 Ca -0.13 -1.19 0.06 0.00 -0.76 0.00 0.00 57.45 55.42 2kzk n PHE 279 Cb 0.56 -0.61 -0.00 0.00 0.35 0.00 0.00 39.48 39.79 2kzk n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2kzk s GLU 280 N -4.63 0.07 0.07 -4.13 2.12 -1.17 -3.75 118.70 107.28 2kzk s GLU 280 Ca 0.51 0.08 0.08 0.00 0.36 0.00 0.00 54.97 56.00 2kzk s GLU 280 Cb -0.02 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 2kzk s GLU 280 CO 0.35 -0.14 -0.22 -0.59 -0.54 0.00 0.00 175.26 174.12 2kzk s PHE 281 N 2.98 1.93 0.70 5.30 -0.71 -1.26 -0.23 117.98 126.68 2kzk s PHE 281 Ca 0.29 -0.39 -0.11 0.00 -1.04 0.00 0.00 56.93 55.68 2kzk s PHE 281 Cb -0.01 -1.12 0.01 0.00 -1.21 0.00 0.00 43.02 40.69 2kzk s PHE 281 CO -0.22 0.15 1.07 -1.54 -1.34 0.00 0.00 175.22 173.34 2kzk s SER 282 N -1.46 5.49 0.32 1.98 1.04 -1.26 -3.56 113.70 116.25 2kzk s SER 282 Ca 0.08 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2kzk s SER 282 Cb -0.09 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2kzk s SER 282 CO 0.03 -1.34 0.00 -1.54 0.98 0.00 0.00 173.24 171.37 2kzk n SER 283 N -3.04 -1.74 -4.14 7.02 3.41 -1.26 -4.94 113.62 108.93 2kzk n SER 283 Ca 0.07 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.16 2kzk n SER 283 Cb 0.55 1.76 -0.09 0.00 -0.26 0.00 0.00 64.21 66.18 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 -2.00 1.22 0.57 4.33 2.00 -1.26 -5.00 119.66 119.53 2kzk s GLN 284 Ca 0.00 -1.51 0.40 0.00 -2.00 0.00 0.00 55.36 52.25 2kzk s GLN 284 Cb 0.00 0.31 1.47 0.00 0.80 0.00 0.00 33.01 35.59 2kzk s GLN 284 CO 0.00 -0.42 1.57 0.97 -0.50 0.00 0.00 175.29 176.91 2kzk h ILE 285 N 2.58 0.11 -1.82 -2.34 2.10 -2.05 -3.40 117.51 112.69 2kzk h ILE 285 Ca -0.34 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.43 2kzk h ILE 285 Cb 1.24 0.13 0.10 0.00 -1.09 0.00 0.00 36.82 37.21 2kzk h ILE 285 CO 0.50 0.00 -0.08 -1.20 -1.08 0.00 0.00 178.15 176.29 2kzk n SER 286 N -3.79 -2.89 -4.73 2.19 7.64 -1.26 -4.88 113.62 105.90 2kzk n SER 286 Ca 0.32 -0.41 -0.41 0.00 1.01 0.00 0.00 58.87 59.39 2kzk n SER 286 Cb 1.64 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 64.13 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kzk s GLU 287 N -3.36 4.65 1.08 1.43 -1.05 -1.26 -4.93 118.70 115.26 2kzk s GLU 287 Ca 0.31 1.53 -0.21 0.00 -0.15 0.00 0.00 54.97 56.45 2kzk s GLU 287 Cb -0.05 -3.36 0.01 0.00 -0.44 0.00 0.00 34.13 30.29 2kzk s GLU 287 CO 0.26 0.14 -0.46 1.55 0.95 0.00 0.00 175.26 177.70 2kzk n VAL 288 N 2.82 0.00 -4.21 1.83 3.14 -1.26 -4.96 118.33 115.69 2kzk n VAL 288 Ca 0.03 -0.21 -0.19 0.00 -2.96 0.00 0.00 64.34 61.01 2kzk n VAL 288 Cb 0.48 -0.42 -0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2kzk n VAL 288 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2kzk n PHE 289 N -4.14 0.14 -3.59 1.45 7.35 -1.23 -5.04 117.46 112.40 2kzk n PHE 289 Ca -0.00 -1.51 -0.02 0.00 -0.76 0.00 0.00 57.45 55.16 2kzk n PHE 289 Cb 0.66 -0.23 -0.05 0.00 0.35 0.00 0.00 39.48 40.21 2kzk n PHE 289 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2kzk s SER 290 N -2.82 -0.89 -0.13 -2.13 0.15 -1.26 -4.06 113.70 102.56 2kzk s SER 290 Ca 0.07 1.29 -0.10 0.00 0.70 0.00 0.00 55.95 57.91 2kzk s SER 290 Cb -0.01 1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 66.07 2kzk s SER 290 CO 0.04 -0.19 0.19 -0.63 1.20 0.00 0.00 173.24 173.85 2kzk s ILE 291 N 2.31 5.40 -0.56 6.45 1.01 -1.25 -4.90 121.20 129.67 2kzk s ILE 291 Ca -0.07 0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.62 2kzk s ILE 291 Cb -0.08 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.94 2kzk s ILE 291 CO -0.18 0.54 1.17 -0.54 0.00 0.00 0.00 174.94 175.92 2kzk s LYS 292 N -0.47 3.55 0.48 2.79 3.01 -1.26 -2.39 119.74 125.45 2kzk s LYS 292 Ca 0.14 0.29 -0.17 0.00 -1.01 0.00 0.00 55.97 55.22 2kzk s LYS 292 Cb -0.12 -3.99 -0.09 0.00 -1.01 0.00 0.00 37.83 32.62 2kzk s LYS 292 CO 0.03 -1.61 0.95 -1.64 0.51 0.00 0.00 175.35 173.60 2kzk s MET 293 N 4.79 4.00 0.71 1.68 -1.94 -0.93 -5.02 119.30 122.60 2kzk s MET 293 Ca 0.43 0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 55.19 2kzk s MET 293 Cb -0.08 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 2kzk s MET 293 CO 0.27 -0.18 0.76 0.41 -0.01 0.00 0.00 175.02 176.26 2kzk n GLY 294 N -1.29 -0.96 0.22 -0.03 0.00 -1.26 -4.29 105.19 97.59 2kzk n GLY 294 Ca 0.06 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.25 0.00 -7.34 1.61 0.13 -1.93 -0.53 132.00 123.69 2kzk h PRO 295 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.16 2kzk h PRO 295 Cb 1.35 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.59 2kzk h PRO 295 CO 0.45 0.00 0.33 -3.38 -0.23 0.00 0.00 178.00 175.17 2kzk s HIS 296 N -3.39 2.77 0.75 1.56 -3.43 -1.26 -3.08 115.29 109.21 2kzk s HIS 296 Ca 0.05 1.40 -0.05 0.00 -0.80 0.00 0.00 55.06 55.66 2kzk s HIS 296 Cb 0.08 -3.02 0.12 0.00 -1.43 0.00 0.00 32.58 28.33 2kzk s HIS 296 CO 0.58 -1.68 1.05 -1.21 -2.00 0.00 0.00 174.74 171.48 2kzk s GLU 297 N -5.00 1.64 0.00 -0.38 2.02 -1.26 -4.25 118.70 111.47 2kzk s GLU 297 Ca 0.60 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.84 2kzk s GLU 297 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2kzk s GLU 297 CO 0.55 -1.54 0.00 -0.89 0.02 0.00 0.00 175.26 173.40 2kzk n ILE 298 N -3.01 0.00 0.00 -1.63 5.41 -1.26 -4.97 119.36 113.90 2kzk n ILE 298 Ca 0.13 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.17 2kzk n ILE 298 Cb 0.60 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 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 1.94 3.31 0.29 7.39 0.00 -1.26 -3.77 105.19 113.10 2kzk n GLY 299 Ca 0.00 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.19 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 0.05 0.88 0.00 -0.61 2.04 -1.86 -2.92 117.51 115.10 2kzk h ILE 300 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 2kzk h ILE 300 Cb 0.00 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2kzk h ILE 300 CO 0.00 0.00 -1.74 0.29 0.00 0.00 0.00 178.15 176.70 2kzk n LYS 301 N -4.42 1.32 -0.82 2.37 4.01 -1.24 -3.47 118.16 115.90 2kzk n LYS 301 Ca 0.00 0.04 -0.35 0.00 -0.51 0.00 0.00 58.31 57.49 2kzk n LYS 301 Cb 0.22 -1.27 0.11 0.00 -0.51 0.00 0.00 35.03 33.58 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 2.60 -2.78 2.92 0.72 0.00 -1.10 -4.77 105.19 102.78 2kzk n GLY 302 Ca -0.20 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 2kzk n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kzk n GLN 303 N -0.05 0.55 -4.10 1.61 10.64 -1.26 -3.47 117.38 121.30 2kzk n GLN 303 Ca -0.00 -3.01 -0.10 0.00 -1.83 0.00 0.00 57.00 52.06 2kzk n GLN 303 Cb 0.67 1.86 -0.10 0.00 -0.86 0.00 0.00 30.24 31.80 2kzk n GLN 303 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2kzk s LYS 304 N -3.32 0.65 -0.30 2.61 2.47 0.10 -4.74 119.74 117.21 2kzk s LYS 304 Ca 0.23 -1.10 -0.02 0.00 -1.56 0.00 0.00 55.97 53.52 2kzk s LYS 304 Cb 0.01 -0.07 0.10 0.00 -1.46 0.00 0.00 37.83 36.41 2kzk s LYS 304 CO 0.16 -0.03 0.10 -1.21 0.16 0.00 0.00 175.35 174.53 2kzk s GLU 305 N -3.11 0.62 -0.41 4.03 2.02 -1.26 -2.55 118.70 118.04 2kzk s GLU 305 Ca 0.03 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.12 2kzk s GLU 305 Cb 0.01 -1.85 0.58 0.00 0.10 0.00 0.00 34.13 32.97 2kzk s GLU 305 CO -0.05 -0.96 1.83 1.28 0.02 0.00 0.00 175.26 177.38 2kzk n LEU 306 N 4.93 6.41 -4.60 1.80 4.77 -0.81 -4.97 117.00 124.54 2kzk n LEU 306 Ca -0.03 -3.42 -0.59 0.00 -0.03 0.00 0.00 56.01 51.94 2kzk n LEU 306 Cb 0.42 -0.82 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2kzk n LEU 306 CO 0.10 1.02 0.86 -2.67 -1.33 0.00 0.00 177.39 175.37 2kzk n TRP 307 N -0.94 1.25 -4.51 -1.77 2.14 -1.26 -4.49 117.44 107.87 2kzk n TRP 307 Ca 0.53 0.90 -0.24 0.00 2.07 0.00 0.00 57.50 60.77 2kzk n TRP 307 Cb 1.48 -2.22 -0.10 0.00 -0.81 0.00 0.00 31.31 29.66 2kzk n TRP 307 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2kzk s PHE 308 N 1.13 1.95 0.11 -2.67 5.36 -1.24 -4.97 117.98 117.65 2kzk s PHE 308 Ca 0.93 -1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 55.79 2kzk s PHE 308 Cb -1.21 -1.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.15 2kzk s PHE 308 CO 0.60 -0.03 0.20 -0.59 -1.46 0.00 0.00 175.22 173.95 2kzk s PHE 309 N -3.20 0.30 -0.07 10.12 -0.71 -1.26 -1.87 117.98 121.28 2kzk s PHE 309 Ca 0.30 -0.71 -0.21 0.00 -1.04 0.00 0.00 56.93 55.27 2kzk s PHE 309 Cb 0.07 -0.10 -0.16 0.00 -1.21 0.00 0.00 43.02 41.61 2kzk s PHE 309 CO 0.14 -0.59 0.77 -1.00 -1.34 0.00 0.00 175.22 173.21 2kzk h PRO 310 N 2.71 -0.12 -1.24 1.99 0.13 -2.00 -3.49 132.00 129.98 2kzk h PRO 310 Ca -0.33 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.98 2kzk h PRO 310 Cb 1.21 0.03 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 2kzk h PRO 310 CO 0.54 0.38 0.79 -1.54 -0.23 0.00 0.00 178.00 177.95 2kzk s SER 311 N -5.66 -0.16 0.23 1.44 1.04 -1.26 -3.29 113.70 106.03 2kzk s SER 311 Ca -0.13 0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.62 2kzk s SER 311 Cb -0.00 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2kzk s SER 311 CO 0.48 -0.12 -0.17 -0.76 0.98 0.00 0.00 173.24 173.65 2kzk s LEU 312 N -0.70 2.55 0.40 2.42 1.02 -1.26 -5.02 118.68 118.09 2kzk s LEU 312 Ca 0.05 -1.00 -0.24 0.00 0.02 0.00 0.00 54.13 52.96 2kzk s LEU 312 Cb -0.02 -0.87 -0.09 0.00 0.02 0.00 0.00 46.19 45.23 2kzk s LEU 312 CO -0.07 -0.06 1.05 -2.16 0.02 0.00 0.00 176.35 175.13 2kzk s PRO 313 N -3.45 4.17 0.26 1.29 0.04 -1.26 -4.93 135.00 131.12 2kzk s PRO 313 Ca 0.24 1.53 0.06 0.00 0.04 0.00 0.00 61.00 62.88 2kzk s PRO 313 Cb -0.03 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2kzk s PRO 313 CO 0.10 -0.14 -0.07 0.95 0.04 0.00 0.00 177.00 177.88 2kzk s THR 314 N -1.64 1.58 1.09 1.26 -4.23 -1.26 -4.46 115.64 107.98 2kzk s THR 314 Ca 0.58 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 2kzk s THR 314 Cb -0.22 -2.36 0.25 0.00 1.34 0.00 0.00 72.50 71.50 2kzk s THR 314 CO 0.28 -0.36 1.22 -2.16 -0.54 0.00 0.00 174.62 173.07 2kzk s PRO 315 N -3.73 -0.38 -0.93 3.99 0.04 -1.26 -5.06 135.00 127.67 2kzk s PRO 315 Ca 0.28 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2kzk s PRO 315 Cb 0.03 -1.72 0.32 0.00 0.04 0.00 0.00 34.50 33.18 2kzk s PRO 315 CO 0.11 -3.11 1.57 1.28 0.04 0.00 0.00 177.00 176.88 2kzk n LEU 316 N -4.29 6.53 -4.78 -3.56 4.77 -1.26 -4.98 117.00 109.43 2kzk n LEU 316 Ca 0.15 -5.43 -0.39 0.00 -0.03 0.00 0.00 56.01 50.30 2kzk n LEU 316 Cb 0.59 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2kzk n LEU 316 CO 0.45 2.07 0.39 -0.55 -1.33 0.00 0.00 177.39 178.41 2kzk s SER 317 N -1.88 7.19 0.00 -1.43 0.15 -1.24 -3.39 113.70 113.10 2kzk s SER 317 Ca 0.40 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2kzk s SER 317 Cb 0.19 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2kzk s SER 317 CO -0.10 0.17 0.00 -3.20 1.20 0.00 0.00 173.24 171.31 2kzk n ASN 318 N 2.06 0.00 -2.56 5.45 4.05 -1.20 -5.01 115.26 118.04 2kzk n ASN 318 Ca -0.07 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.88 2kzk n ASN 318 Cb 0.50 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.57 2kzk n ASN 318 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2kzk n TYR 319 N -2.00 -3.99 -0.05 1.20 4.02 -1.22 -5.06 117.16 110.06 2kzk n TYR 319 Ca 0.00 -0.35 -0.08 0.00 -0.01 0.00 0.00 57.90 57.46 2kzk n TYR 319 Cb 0.00 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 2kzk n TYR 319 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2kzk n THR 320 N -2.53 1.36 -3.83 -0.72 -1.04 -1.26 -4.84 114.28 101.41 2kzk n THR 320 Ca 0.05 0.15 -0.22 0.00 -2.04 0.00 0.00 64.05 61.99 2kzk n THR 320 Cb 0.17 -2.05 0.01 0.00 -1.82 0.00 0.00 70.33 66.63 2kzk n THR 320 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2kzk n MET 321 N -4.11 -0.65 -0.99 -2.82 2.81 -0.98 -4.28 117.12 106.10 2kzk n MET 321 Ca -0.14 -0.18 -0.06 0.00 -1.81 0.00 0.00 57.70 55.51 2kzk n MET 321 Cb 0.42 -0.75 0.03 0.00 -0.71 0.00 0.00 33.22 32.21 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kzk n LYS 322 N -2.84 0.29 -3.72 0.03 5.02 0.68 -3.71 118.16 113.91 2kzk n LYS 322 Ca -0.07 -0.66 -0.16 0.00 -2.02 0.00 0.00 58.31 55.40 2kzk n LYS 322 Cb 0.28 -0.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.93 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 -0.82 -0.11 0.45 -0.18 1.01 -0.73 -3.02 120.40 116.99 2kzk s VAL 323 Ca 0.17 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2kzk s VAL 323 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2kzk s VAL 323 CO 0.12 0.12 0.34 0.68 0.00 0.00 0.00 175.10 176.36 2kzk s VAL 324 N 1.64 2.29 0.00 2.92 -7.23 0.39 0.10 120.40 120.52 2kzk s VAL 324 Ca -0.03 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2kzk s VAL 324 Cb -0.12 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.06 2kzk s VAL 324 CO -0.04 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.55 2kzk n ASN 325 N -1.54 0.15 0.00 4.85 5.15 -0.13 -2.34 115.26 121.42 2kzk n ASN 325 Ca 0.01 -0.43 0.07 0.00 -0.60 0.00 0.00 54.58 53.63 2kzk n ASN 325 Cb 0.63 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 40.20 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kzk n GLN 326 N -0.40 0.11 -0.26 1.20 10.64 -1.20 -0.95 117.38 126.53 2kzk n GLN 326 Ca 0.00 0.20 0.07 0.00 -1.83 0.00 0.00 57.00 55.44 2kzk n GLN 326 Cb 0.00 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.08 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 -1.37 3.29 -1.58 2.61 8.00 -1.26 -4.94 116.55 121.31 2kzk n ASP 327 Ca 0.05 -2.17 -0.17 0.00 0.71 0.00 0.00 54.79 53.21 2kzk n ASP 327 Cb 0.13 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kzk n GLY 328 N 0.53 0.86 3.59 0.44 0.00 -0.12 -4.96 105.19 105.53 2kzk n GLY 328 Ca 0.15 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.03 3.95 -0.70 1.61 -1.05 -1.26 -4.70 118.70 112.52 2kzk s GLU 329 Ca 0.00 -0.07 -0.27 0.00 -0.15 0.00 0.00 54.97 54.48 2kzk s GLU 329 Cb 0.00 -3.68 -0.13 0.00 -0.44 0.00 0.00 34.13 29.88 2kzk s GLU 329 CO 0.00 -0.30 2.50 2.41 0.95 0.00 0.00 175.26 180.82 2kzk n THR 330 N 5.13 -0.05 0.08 1.83 -1.04 -1.26 -0.95 114.28 118.02 2kzk n THR 330 Ca -0.09 -0.51 -0.21 0.00 -2.04 0.00 0.00 64.05 61.19 2kzk n THR 330 Cb 0.51 -1.89 -0.12 0.00 -1.82 0.00 0.00 70.33 67.00 2kzk n THR 330 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2kzk h ILE 331 N 7.77 1.29 -4.50 12.58 3.07 0.41 -3.47 117.51 134.67 2kzk h ILE 331 Ca -0.15 -2.45 -0.37 0.00 1.55 0.00 0.00 64.86 63.44 2kzk h ILE 331 Cb 1.26 2.64 -0.14 0.00 -0.27 0.00 0.00 36.82 40.31 2kzk h ILE 331 CO 1.24 0.75 -0.56 -0.76 -1.05 0.00 0.00 178.15 177.77 2kzk s LEU 332 N -7.87 1.50 -0.26 0.16 1.43 -0.76 -4.58 118.68 108.30 2kzk s LEU 332 Ca -0.09 -1.56 -0.07 0.00 -1.03 0.00 0.00 54.13 51.38 2kzk s LEU 332 Cb 0.06 0.38 0.12 0.00 0.03 0.00 0.00 46.19 46.78 2kzk s LEU 332 CO 0.93 -0.92 0.54 0.54 0.23 0.00 0.00 176.35 177.67 2kzk s VAL 333 N -3.77 -0.85 0.07 -1.59 0.11 -1.26 -1.78 120.40 111.33 2kzk s VAL 333 Ca 0.39 0.06 -0.31 0.00 -2.93 0.00 0.00 61.98 59.18 2kzk s VAL 333 Cb 0.05 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 33.96 2kzk s VAL 333 CO 0.19 0.02 1.45 -0.83 -3.33 0.00 0.00 175.10 172.59 2kzk s GLY 334 N 2.77 1.84 0.58 6.54 0.00 -1.24 -3.43 107.32 114.37 2kzk s GLY 334 Ca -0.00 1.06 0.31 0.00 0.00 0.00 0.00 44.72 46.09 2kzk s GLY 334 CO -0.17 2.51 1.76 0.07 0.00 0.00 0.00 173.10 177.28 2kzk h LYS 335 N 7.44 0.00 -5.87 2.90 -0.00 -1.91 -3.46 116.57 115.66 2kzk h LYS 335 Ca -0.41 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.11 2kzk h LYS 335 Cb 1.20 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.43 2kzk h LYS 335 CO 0.89 0.00 -0.91 0.00 -0.00 0.00 0.00 179.45 179.43 2kzk n ALA 337 N 0.18 0.44 -1.06 0.00 0.00 -1.26 -3.27 120.51 115.52 2kzk n ALA 337 Ca 0.01 -0.77 -0.26 0.00 0.00 0.00 0.00 53.44 52.42 2kzk n ALA 337 Cb 0.47 0.22 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 2kzk n ALA 337 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kzk n ASP 338 N -2.66 6.65 -3.64 0.00 3.85 -1.26 -3.61 116.55 115.88 2kzk n ASP 338 Ca 0.05 -2.46 -0.04 0.00 -0.71 0.00 0.00 54.79 51.63 2kzk n ASP 338 Cb 0.22 -1.38 -0.07 0.00 -1.35 0.00 0.00 41.12 38.54 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2kzk s SER 339 N 2.34 -0.30 0.48 -1.12 1.04 -1.26 -4.99 113.70 109.89 2kzk s SER 339 Ca 0.61 0.53 0.33 0.00 0.48 0.00 0.00 55.95 57.90 2kzk s SER 339 Cb 0.21 0.76 1.44 0.00 0.10 0.00 0.00 66.02 68.53 2kzk s SER 339 CO -0.03 -0.09 1.70 0.78 0.98 0.00 0.00 173.24 176.57 2kzk h ASN 340 N 4.46 0.18 -3.84 7.02 2.35 -1.91 -3.40 115.58 120.45 2kzk h ASN 340 Ca -0.28 0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.01 2kzk h ASN 340 Cb 1.18 0.05 0.09 0.00 0.05 0.00 0.00 38.32 39.69 2kzk h ASN 340 CO 0.17 -0.04 0.75 -0.70 -1.65 0.00 0.00 177.43 175.95 2kzk s GLU 341 N -5.17 4.19 -0.10 0.81 -6.30 -1.26 -3.91 118.70 106.96 2kzk s GLU 341 Ca -0.07 2.45 -0.04 0.00 -2.50 0.00 0.00 54.97 54.82 2kzk s GLU 341 Cb 0.26 -3.01 0.05 0.00 0.00 0.00 0.00 34.13 31.44 2kzk s GLU 341 CO 0.83 -0.43 0.21 0.42 0.02 0.00 0.00 175.26 176.30 2kzk s ILE 342 N -0.96 -0.31 -0.86 -3.70 1.01 -0.88 -4.41 121.20 111.09 2kzk s ILE 342 Ca 0.53 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 2kzk s ILE 342 Cb -0.44 -0.36 0.21 0.00 0.01 0.00 0.00 42.46 41.88 2kzk s ILE 342 CO 0.58 0.13 0.74 0.42 0.00 0.00 0.00 174.94 176.81 2kzk s THR 343 N 2.28 4.39 0.40 2.92 -4.23 -1.25 0.18 115.64 120.33 2kzk s THR 343 Ca 0.02 -3.66 -0.20 0.00 -1.18 0.00 0.00 61.69 56.66 2kzk s THR 343 Cb -0.12 -3.73 -0.15 0.00 1.34 0.00 0.00 72.50 69.84 2kzk s THR 343 CO -0.07 -1.06 0.06 0.18 -0.54 0.00 0.00 174.62 173.19 2kzk n LEU 344 N 2.58 -2.89 0.00 4.79 4.32 0.17 -4.48 117.00 121.49 2kzk n LEU 344 Ca 0.19 0.77 0.00 0.00 -0.02 0.00 0.00 56.01 56.95 2kzk n LEU 344 Cb 0.38 -0.85 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 2kzk n LEU 344 CO 0.36 -4.16 0.00 2.29 -1.22 0.00 0.00 177.39 174.66 2kzk n LYS 345 N 1.32 0.00 -3.65 3.23 0.00 -1.22 -3.43 118.16 114.42 2kzk n LYS 345 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.38 2kzk n LYS 345 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.36 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2kzk s SER 346 N 1.00 -0.15 0.00 -5.58 1.04 -1.26 -4.85 113.70 103.90 2kzk s SER 346 Ca 0.00 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2kzk s SER 346 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2kzk s SER 346 CO 0.00 -0.05 0.18 -0.81 0.98 0.00 0.00 173.24 173.54 2kzk n PRO 347 N 2.04 0.00 0.00 4.02 -0.04 -1.26 -4.88 135.00 134.88 2kzk n PRO 347 Ca -0.12 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2kzk n PRO 347 Cb 0.57 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 2kzk n PRO 347 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74