#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 -0.70 0.00 1.20 8.00 -1.26 -4.94 116.55 118.85 2kzk n ASP 247 Ca 0.00 -2.64 0.12 0.00 0.71 0.00 0.00 54.79 52.97 2kzk n ASP 247 Cb 0.00 -0.16 0.70 0.00 -0.02 0.00 0.00 41.12 41.64 2kzk n ASP 247 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2kzk n PRO 248 N 2.12 0.73 -2.55 -0.24 -0.04 -1.26 -1.23 135.00 132.54 2kzk n PRO 248 Ca 0.23 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.35 2kzk n PRO 248 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2kzk n PRO 248 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2kzk s LEU 249 N -2.02 3.93 -0.43 1.53 0.05 -1.26 -4.64 118.68 115.83 2kzk s LEU 249 Ca 0.35 1.96 -0.05 0.00 0.05 0.00 0.00 54.13 56.44 2kzk s LEU 249 Cb 0.16 -4.46 0.11 0.00 -2.05 0.00 0.00 46.19 39.96 2kzk s LEU 249 CO 0.28 -0.69 0.26 -0.22 -0.55 0.00 0.00 176.35 175.42 2kzk s LEU 250 N -3.24 5.42 -0.08 1.48 1.98 -1.26 -4.21 118.68 118.77 2kzk s LEU 250 Ca 0.65 -2.00 -0.19 0.00 -2.89 0.00 0.00 54.13 49.70 2kzk s LEU 250 Cb -0.18 -1.90 -0.04 0.00 0.66 0.00 0.00 46.19 44.73 2kzk s LEU 250 CO 0.22 -0.60 0.54 -2.28 -1.89 0.00 0.00 176.35 172.34 2kzk s HIS 251 N 1.21 3.57 0.33 5.38 5.65 -1.26 -2.22 115.29 127.95 2kzk s HIS 251 Ca 0.07 1.02 0.09 0.00 0.25 0.00 0.00 55.06 56.50 2kzk s HIS 251 Cb -0.24 -2.60 -0.06 0.00 -1.18 0.00 0.00 32.58 28.50 2kzk s HIS 251 CO -0.03 0.22 -0.09 0.08 -0.65 0.00 0.00 174.74 174.26 2kzk s VAL 252 N 0.40 2.14 0.05 0.89 1.01 -0.15 -3.31 120.40 121.43 2kzk s VAL 252 Ca 0.29 -2.20 0.05 0.00 0.00 0.00 0.00 61.98 60.12 2kzk s VAL 252 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2kzk s VAL 252 CO 0.13 -0.23 -0.15 -0.70 0.00 0.00 0.00 175.10 174.15 2kzk s GLU 253 N -3.63 0.93 -0.28 2.72 2.56 -0.36 -3.58 118.70 117.06 2kzk s GLU 253 Ca 0.32 -0.85 0.03 0.00 0.00 0.00 0.00 54.97 54.47 2kzk s GLU 253 Cb 0.02 -0.96 0.07 0.00 2.00 0.00 0.00 34.13 35.27 2kzk s GLU 253 CO 0.16 0.23 -0.05 0.08 -0.56 0.00 0.00 175.26 175.11 2kzk s VAL 254 N -1.00 2.07 -0.04 3.70 1.01 -1.25 -2.46 120.40 122.44 2kzk s VAL 254 Ca 0.01 -1.77 -0.12 0.00 0.00 0.00 0.00 61.98 60.10 2kzk s VAL 254 Cb -0.09 -2.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 2kzk s VAL 254 CO 0.02 -0.22 0.53 -1.28 0.00 0.00 0.00 175.10 174.15 2kzk h SER 255 N 7.76 -0.36 -6.00 3.32 0.87 -0.78 -3.48 113.55 114.88 2kzk h SER 255 Ca -0.14 0.01 -0.39 0.00 -1.23 0.00 0.00 61.79 60.04 2kzk h SER 255 Cb 1.04 0.09 0.10 0.00 -0.44 0.00 0.00 62.40 63.19 2kzk h SER 255 CO 0.47 0.02 -0.89 -3.20 -0.53 0.00 0.00 176.83 172.70 2kzk n ASN 256 N -4.69 -4.40 -1.85 6.23 4.05 -1.26 -4.87 115.26 108.47 2kzk n ASN 256 Ca -0.05 -0.89 -0.04 0.00 0.45 0.00 0.00 54.58 54.05 2kzk n ASN 256 Cb 0.17 -4.01 0.01 0.00 1.23 0.00 0.00 39.78 37.18 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2kzk n GLU 257 N -3.98 0.49 -1.18 1.20 0.28 0.27 -4.90 120.64 112.82 2kzk n GLU 257 Ca -0.15 -0.98 -0.06 0.00 -0.16 0.00 0.00 57.16 55.81 2kzk n GLU 257 Cb 0.62 1.23 -0.03 0.00 1.43 0.00 0.00 31.44 34.70 2kzk n GLU 257 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2kzk n ASP 258 N -1.20 -4.08 0.00 -1.84 10.43 -1.26 -1.68 116.55 116.92 2kzk n ASP 258 Ca -0.04 0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.47 2kzk n ASP 258 Cb 0.27 -2.12 0.00 0.00 1.84 0.00 0.00 41.12 41.11 2kzk n ASP 258 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2kzk n ASN 259 N 0.33 -2.61 -1.02 -2.24 3.02 -1.26 -4.98 115.26 106.51 2kzk n ASN 259 Ca -0.06 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2kzk n ASN 259 Cb 0.26 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2kzk n ASN 259 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2kzk n SER 260 N 1.52 -0.01 -4.99 6.41 3.41 -0.68 -4.84 113.62 114.45 2kzk n SER 260 Ca 0.00 -1.01 -0.19 0.00 -0.26 0.00 0.00 58.87 57.41 2kzk n SER 260 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 261 N 0.00 3.88 -0.29 1.04 1.43 -1.10 0.93 118.68 124.57 2kzk s LEU 261 Ca 0.00 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2kzk s LEU 261 Cb -0.00 -2.80 0.19 0.00 0.03 0.00 0.00 46.19 43.61 2kzk s LEU 261 CO 0.00 -0.52 0.74 -1.00 0.23 0.00 0.00 176.35 175.80 2kzk s HIS 262 N -2.26 -1.37 -0.05 0.29 3.76 -1.26 -3.94 115.29 110.46 2kzk s HIS 262 Ca 0.47 0.94 -0.00 0.00 -0.15 0.00 0.00 55.06 56.32 2kzk s HIS 262 Cb -0.10 0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.85 2kzk s HIS 262 CO 0.32 -0.79 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.36 2kzk s PHE 263 N 2.88 3.10 -0.07 1.40 0.40 -1.25 0.04 117.98 124.47 2kzk s PHE 263 Ca 0.15 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 2kzk s PHE 263 Cb -0.09 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.74 2kzk s PHE 263 CO -0.23 0.45 -0.05 0.42 0.70 0.00 0.00 175.22 176.51 2kzk s ILE 264 N -0.97 0.68 0.01 0.64 1.01 -1.03 -0.80 121.20 120.74 2kzk s ILE 264 Ca 0.16 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2kzk s ILE 264 Cb -0.11 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 2kzk s ILE 264 CO 0.06 0.29 -0.26 -0.76 0.00 0.00 0.00 174.94 174.27 2kzk s LEU 265 N 1.41 2.10 -0.01 2.97 1.02 -0.38 -1.23 118.68 124.57 2kzk s LEU 265 Ca -0.02 -0.51 0.05 0.00 0.02 0.00 0.00 54.13 53.66 2kzk s LEU 265 Cb -0.13 -1.28 -0.01 0.00 0.02 0.00 0.00 46.19 44.78 2kzk s LEU 265 CO -0.03 0.28 -0.16 -0.31 0.02 0.00 0.00 176.35 176.15 2kzk s TYR 266 N -0.68 1.43 -1.31 0.29 1.51 -1.21 0.06 117.35 117.44 2kzk s TYR 266 Ca 0.10 -0.28 -0.07 0.00 -1.01 0.00 0.00 57.07 55.82 2kzk s TYR 266 Cb -0.10 -0.91 0.14 0.00 -0.11 0.00 0.00 41.96 40.98 2kzk s TYR 266 CO 0.00 -0.02 2.18 0.27 -1.11 0.00 0.00 175.55 176.88 2kzk n ASN 267 N 2.61 6.84 0.20 2.29 6.94 -1.26 -4.26 115.26 128.62 2kzk n ASN 267 Ca -0.15 -3.12 0.12 0.00 -0.02 0.00 0.00 54.58 51.42 2kzk n ASN 267 Cb 0.54 -1.41 0.66 0.00 -2.36 0.00 0.00 39.78 37.21 2kzk n ASN 267 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2kzk h LYS 268 N 5.08 0.00 0.00 -3.83 6.56 -1.78 -3.42 116.57 119.18 2kzk h LYS 268 Ca 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.17 2kzk h LYS 268 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2kzk h LYS 268 CO 1.55 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 179.19 2kzk n THR 269 N -2.39 0.00 -0.09 -0.16 -2.24 -0.36 -4.37 114.28 104.67 2kzk n THR 269 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2kzk n THR 269 Cb 0.12 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2kzk n THR 269 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kzk n ASN 270 N -1.41 1.93 -4.72 3.42 5.15 -1.26 -4.86 115.26 113.52 2kzk n ASN 270 Ca 0.00 0.36 -0.35 0.00 -0.60 0.00 0.00 54.58 53.98 2kzk n ASN 270 Cb 0.00 -0.76 0.09 0.00 -0.53 0.00 0.00 39.78 38.58 2kzk n ASN 270 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2kzk s ILE 271 N -2.82 2.04 0.34 -1.44 -4.36 -1.26 -4.98 121.20 108.72 2kzk s ILE 271 Ca -0.29 0.02 -0.18 0.00 -0.26 0.00 0.00 60.65 59.94 2kzk s ILE 271 Cb 0.05 -2.76 -0.10 0.00 1.25 0.00 0.00 42.46 40.91 2kzk s ILE 271 CO 0.42 -0.01 0.81 -0.63 0.24 0.00 0.00 174.94 175.77 2kzk s ILE 272 N -1.71 4.56 0.31 8.37 1.01 -1.26 -5.00 121.20 127.47 2kzk s ILE 272 Ca 0.79 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 2kzk s ILE 272 Cb -0.34 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 2kzk s ILE 272 CO 0.44 -0.16 1.31 -0.63 0.00 0.00 0.00 174.94 175.90 2kzk s ILE 273 N -1.97 2.77 0.10 2.92 -1.09 -1.26 -4.92 121.20 117.76 2kzk s ILE 273 Ca 0.55 0.75 0.15 0.00 -2.23 0.00 0.00 60.65 59.87 2kzk s ILE 273 Cb -0.11 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.34 2kzk s ILE 273 CO 0.17 0.17 1.59 1.55 -1.23 0.00 0.00 174.94 177.19 2kzk h PRO 274 N 3.69 0.00 0.00 2.79 0.13 -1.98 -3.39 132.00 133.24 2kzk h PRO 274 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kzk h PRO 274 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kzk h PRO 274 CO 0.67 0.52 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 2kzk n GLY 275 N 0.60 -2.37 3.57 1.56 0.00 -1.26 -4.66 105.19 102.62 2kzk n GLY 275 Ca 0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.65 -1.83 -4.77 1.61 2.85 -1.04 -4.31 115.26 107.11 2kzk n ASN 276 Ca 0.00 -0.71 -0.22 0.00 -0.11 0.00 0.00 54.58 53.54 2kzk n ASN 276 Cb 0.00 -4.62 0.10 0.00 1.24 0.00 0.00 39.78 36.50 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzk s THR 278 N -3.01 -0.62 0.92 0.00 2.01 -0.92 -1.53 115.64 112.49 2kzk s THR 278 Ca 0.66 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 2kzk s THR 278 Cb -0.05 -0.84 0.05 0.00 0.01 0.00 0.00 72.50 71.67 2kzk s THR 278 CO 0.43 -0.31 0.57 0.33 -0.69 0.00 0.00 174.62 174.95 2kzk n PHE 279 N 5.06 -0.92 -3.21 4.92 7.35 -1.15 -3.12 117.46 126.40 2kzk n PHE 279 Ca 0.04 0.28 -0.22 0.00 -0.76 0.00 0.00 57.45 56.78 2kzk n PHE 279 Cb 0.49 -1.84 -0.07 0.00 0.35 0.00 0.00 39.48 38.41 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 -2.06 0.44 -3.95 -4.13 2.13 -0.88 -3.24 120.64 108.96 2kzk n GLU 280 Ca 0.08 -2.96 -0.35 0.00 0.66 0.00 0.00 57.16 54.59 2kzk n GLU 280 Cb 0.53 -1.48 -0.13 0.00 0.27 0.00 0.00 31.44 30.63 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 -0.22 3.01 0.56 4.31 -0.71 -1.04 0.14 117.98 124.04 2kzk s PHE 281 Ca 0.33 -0.65 0.05 0.00 -1.04 0.00 0.00 56.93 55.63 2kzk s PHE 281 Cb 0.09 -2.12 0.05 0.00 -1.21 0.00 0.00 43.02 39.83 2kzk s PHE 281 CO -0.16 -0.39 0.44 -1.54 -1.34 0.00 0.00 175.22 172.23 2kzk s SER 282 N 1.33 4.64 -0.00 1.98 1.04 -1.26 -2.93 113.70 118.49 2kzk s SER 282 Ca 0.04 -1.27 -0.00 0.00 0.48 0.00 0.00 55.95 55.20 2kzk s SER 282 Cb -0.15 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2kzk s SER 282 CO 0.00 -1.18 -0.00 -1.54 0.98 0.00 0.00 173.24 171.50 2kzk n SER 283 N -1.84 3.18 -3.97 7.02 3.41 -1.25 -4.80 113.62 115.36 2kzk n SER 283 Ca -0.01 -0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2kzk n SER 283 Cb 0.64 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.24 0.60 4.33 2.00 -1.26 -5.00 119.66 119.57 2kzk s GLN 284 Ca -0.00 -1.20 0.28 0.00 -2.00 0.00 0.00 55.36 52.43 2kzk s GLN 284 Cb 0.00 0.39 1.24 0.00 0.80 0.00 0.00 33.01 35.44 2kzk s GLN 284 CO 0.00 -0.47 1.64 0.97 -0.50 0.00 0.00 175.29 176.93 2kzk h ILE 285 N 2.48 0.18 0.00 -2.34 2.10 -1.99 -2.65 117.51 115.29 2kzk h ILE 285 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2kzk h ILE 285 Cb 1.24 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2kzk h ILE 285 CO 0.46 0.00 0.00 -0.24 -1.08 0.00 0.00 178.15 177.29 2kzk n SER 286 N -3.45 0.00 -3.43 2.19 2.88 -1.26 -4.87 113.62 105.68 2kzk n SER 286 Ca 0.14 0.63 -0.08 0.00 -1.33 0.00 0.00 58.87 58.22 2kzk n SER 286 Cb 1.01 -0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 64.30 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2kzk s GLU 287 N -1.72 1.98 0.39 -1.46 -1.05 -1.00 -5.16 118.70 110.68 2kzk s GLU 287 Ca 0.00 -1.24 0.06 0.00 -0.15 0.00 0.00 54.97 53.64 2kzk s GLU 287 Cb 0.00 0.60 -0.07 0.00 -0.44 0.00 0.00 34.13 34.22 2kzk s GLU 287 CO 0.00 -0.91 0.03 0.54 0.95 0.00 0.00 175.26 175.87 2kzk s VAL 288 N -3.18 1.70 -0.02 1.83 0.11 -1.26 -3.97 120.40 115.61 2kzk s VAL 288 Ca 0.15 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.22 2kzk s VAL 288 Cb -0.05 -2.89 -0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2kzk s VAL 288 CO 0.10 0.00 -0.10 0.12 -3.33 0.00 0.00 175.10 171.88 2kzk s PHE 289 N -2.89 0.99 -0.15 1.54 2.19 -1.15 -4.97 117.98 113.54 2kzk s PHE 289 Ca 0.34 -0.22 0.01 0.00 0.33 0.00 0.00 56.93 57.38 2kzk s PHE 289 Cb 0.09 -0.67 -0.00 0.00 -1.31 0.00 0.00 43.02 41.13 2kzk s PHE 289 CO 0.16 -0.06 -0.16 -1.54 1.83 0.00 0.00 175.22 175.45 2kzk s SER 290 N -0.03 3.60 -0.21 6.13 1.04 -1.26 -2.49 113.70 120.48 2kzk s SER 290 Ca 0.00 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 2kzk s SER 290 Cb -0.07 -1.54 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 2kzk s SER 290 CO 0.00 0.10 0.06 -0.63 0.98 0.00 0.00 173.24 173.75 2kzk s ILE 291 N 0.73 4.52 -0.29 -1.02 1.01 -1.20 -4.94 121.20 120.01 2kzk s ILE 291 Ca -0.07 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 2kzk s ILE 291 Cb -0.16 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2kzk s ILE 291 CO 0.01 0.41 1.82 -0.54 0.00 0.00 0.00 174.94 176.63 2kzk s LYS 292 N 0.91 3.40 0.09 2.79 -0.14 -1.26 -2.91 119.74 122.62 2kzk s LYS 292 Ca 0.03 1.55 -0.28 0.00 -1.36 0.00 0.00 55.97 55.91 2kzk s LYS 292 Cb -0.14 -4.19 -0.06 0.00 -1.68 0.00 0.00 37.83 31.76 2kzk s LYS 292 CO 0.03 -1.78 0.89 -1.64 -0.76 0.00 0.00 175.35 172.09 2kzk s MET 293 N 5.55 4.63 0.32 1.68 -1.94 -0.58 -4.98 119.30 123.98 2kzk s MET 293 Ca 0.81 1.31 -0.20 0.00 -1.71 0.00 0.00 55.69 55.90 2kzk s MET 293 Cb -0.24 -3.37 -0.14 0.00 2.01 0.00 0.00 34.83 33.09 2kzk s MET 293 CO 0.33 0.25 0.15 0.41 -0.01 0.00 0.00 175.02 176.15 2kzk n GLY 294 N 2.27 -2.26 0.24 -0.03 0.00 -1.26 -3.93 105.19 100.22 2kzk n GLY 294 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.40 0.00 -6.51 1.61 0.13 -1.94 -2.76 132.00 122.92 2kzk h PRO 295 Ca -0.31 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 2kzk h PRO 295 Cb 1.28 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.43 2kzk h PRO 295 CO 0.43 0.07 0.73 -3.38 -0.23 0.00 0.00 178.00 175.62 2kzk s HIS 296 N -3.43 3.18 0.71 1.56 -3.43 -1.26 -3.82 115.29 108.80 2kzk s HIS 296 Ca 0.04 0.95 -0.16 0.00 -0.80 0.00 0.00 55.06 55.09 2kzk s HIS 296 Cb 0.07 -3.66 0.03 0.00 -1.43 0.00 0.00 32.58 27.59 2kzk s HIS 296 CO 0.62 -2.32 1.22 -1.83 -2.00 0.00 0.00 174.74 170.44 2kzk s GLU 297 N 1.34 2.24 0.00 -0.38 -1.05 -1.26 -4.70 118.70 114.89 2kzk s GLU 297 Ca 0.64 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 57.28 2kzk s GLU 297 Cb -0.35 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2kzk s GLU 297 CO 0.30 -1.77 0.10 -0.89 0.95 0.00 0.00 175.26 173.94 2kzk n ILE 298 N -2.52 0.00 0.00 1.83 5.41 -1.26 -5.01 119.36 117.81 2kzk n ILE 298 Ca 0.14 0.34 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2kzk n ILE 298 Cb 0.50 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 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 1.34 -1.74 0.00 7.39 0.00 -1.26 -3.96 105.19 106.96 2kzk n GLY 299 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2kzk n GLY 299 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kzk n ILE 300 N -0.31 0.00 -0.15 -0.61 5.41 -1.26 -2.01 119.36 120.43 2kzk n ILE 300 Ca 0.00 0.42 -0.03 0.00 1.00 0.00 0.00 62.75 64.14 2kzk n ILE 300 Cb 0.00 -0.88 0.18 0.00 -0.71 0.00 0.00 39.64 38.23 2kzk n ILE 300 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2kzk n LYS 301 N 0.00 2.63 -0.92 0.38 0.00 -1.26 -4.50 118.16 114.49 2kzk n LYS 301 Ca 0.00 -1.76 -0.12 0.00 -0.00 0.00 0.00 58.31 56.43 2kzk n LYS 301 Cb 0.00 -1.83 -0.06 0.00 -0.00 0.00 0.00 35.03 33.14 2kzk n LYS 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kzk n GLY 302 N 0.05 3.31 3.00 2.58 0.00 -0.85 -4.96 105.19 108.31 2kzk n GLY 302 Ca 0.23 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 1.50 0.00 -4.37 1.61 10.64 -1.26 -4.03 117.38 121.47 2kzk n GLN 303 Ca 0.29 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.20 2kzk n GLN 303 Cb 0.66 -1.00 -0.12 0.00 -0.86 0.00 0.00 30.24 28.92 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 -2.00 1.36 -0.08 2.61 2.47 0.11 -4.92 119.74 119.29 2kzk s LYS 304 Ca 0.39 -1.38 0.04 0.00 -1.56 0.00 0.00 55.97 53.46 2kzk s LYS 304 Cb -0.12 -1.68 -0.01 0.00 -1.46 0.00 0.00 37.83 34.56 2kzk s LYS 304 CO 0.80 0.38 -0.22 -1.21 0.16 0.00 0.00 175.35 175.25 2kzk s GLU 305 N -2.37 2.79 -0.46 4.03 8.01 -1.26 -1.25 118.70 128.19 2kzk s GLU 305 Ca 0.15 -0.84 0.08 0.00 0.01 0.00 0.00 54.97 54.37 2kzk s GLU 305 Cb -0.09 -2.29 0.38 0.00 -4.31 0.00 0.00 34.13 27.82 2kzk s GLU 305 CO 0.07 0.34 0.96 1.28 0.01 0.00 0.00 175.26 177.92 2kzk n LEU 306 N 3.09 3.48 -4.76 1.80 4.77 0.02 -4.94 117.00 120.47 2kzk n LEU 306 Ca -0.18 -5.15 -0.41 0.00 -0.03 0.00 0.00 56.01 50.24 2kzk n LEU 306 Cb 0.52 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2kzk n LEU 306 CO 0.27 2.20 0.97 0.86 -1.33 0.00 0.00 177.39 180.36 2kzk s TRP 307 N -3.26 3.14 0.21 -1.77 -0.00 -1.26 -3.81 118.94 112.19 2kzk s TRP 307 Ca 0.44 1.37 0.02 0.00 -0.00 0.00 0.00 56.10 57.92 2kzk s TRP 307 Cb 0.35 -3.64 -0.05 0.00 -0.00 0.00 0.00 33.47 30.14 2kzk s TRP 307 CO -0.12 -1.81 0.04 0.12 -0.00 0.00 0.00 176.95 175.18 2kzk s PHE 308 N -0.77 1.34 0.02 5.86 5.36 -1.25 -4.99 117.98 123.55 2kzk s PHE 308 Ca 0.51 -1.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.40 2kzk s PHE 308 Cb -0.38 -0.77 -0.02 0.00 -0.34 0.00 0.00 43.02 41.51 2kzk s PHE 308 CO 0.48 -0.26 -0.04 -0.59 -1.46 0.00 0.00 175.22 173.35 2kzk s PHE 309 N -3.69 0.32 -0.07 10.12 -0.71 -1.26 -2.71 117.98 119.97 2kzk s PHE 309 Ca 0.29 -0.43 -0.21 0.00 -1.04 0.00 0.00 56.93 55.55 2kzk s PHE 309 Cb 0.07 -0.21 -0.17 0.00 -1.21 0.00 0.00 43.02 41.50 2kzk s PHE 309 CO 0.08 -0.13 0.79 -1.00 -1.34 0.00 0.00 175.22 173.61 2kzk h PRO 310 N 4.90 -0.12 -1.12 1.99 0.13 -2.01 -3.50 132.00 132.27 2kzk h PRO 310 Ca -0.31 0.01 0.33 0.00 -0.87 0.00 0.00 66.00 65.16 2kzk h PRO 310 Cb 1.21 0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.18 2kzk h PRO 310 CO 0.43 0.40 0.95 -1.54 -0.23 0.00 0.00 178.00 178.01 2kzk s SER 311 N -5.67 -0.03 0.17 1.44 1.04 -1.26 -2.98 113.70 106.42 2kzk s SER 311 Ca -0.13 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.35 2kzk s SER 311 Cb -0.00 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2kzk s SER 311 CO 0.49 -0.06 -0.13 -0.76 0.98 0.00 0.00 173.24 173.75 2kzk s LEU 312 N -2.30 2.53 0.38 2.42 1.02 -1.26 -5.00 118.68 116.47 2kzk s LEU 312 Ca 0.12 -0.99 -0.25 0.00 0.02 0.00 0.00 54.13 53.04 2kzk s LEU 312 Cb 0.01 -0.55 -0.09 0.00 0.02 0.00 0.00 46.19 45.58 2kzk s LEU 312 CO -0.04 -0.22 1.06 -2.16 0.02 0.00 0.00 176.35 175.01 2kzk s PRO 313 N -3.53 4.23 0.22 1.29 0.04 -1.26 -4.94 135.00 131.05 2kzk s PRO 313 Ca 0.19 1.56 0.08 0.00 0.04 0.00 0.00 61.00 62.87 2kzk s PRO 313 Cb -0.00 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2kzk s PRO 313 CO 0.04 -0.09 -0.15 0.95 0.04 0.00 0.00 177.00 177.79 2kzk s THR 314 N -1.58 1.81 0.92 1.26 -4.23 -1.26 -4.29 115.64 108.28 2kzk s THR 314 Ca 0.56 -2.23 -0.12 0.00 -1.18 0.00 0.00 61.69 58.71 2kzk s THR 314 Cb -0.24 -2.09 0.14 0.00 1.34 0.00 0.00 72.50 71.65 2kzk s THR 314 CO 0.30 -0.56 1.14 -2.16 -0.54 0.00 0.00 174.62 172.80 2kzk s PRO 315 N -3.63 1.07 -1.35 3.99 0.04 -1.26 -5.03 135.00 128.83 2kzk s PRO 315 Ca 0.24 0.27 -0.09 0.00 0.04 0.00 0.00 61.00 61.46 2kzk s PRO 315 Cb -0.01 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.81 2kzk s PRO 315 CO 0.08 -2.24 2.17 1.28 0.04 0.00 0.00 177.00 178.32 2kzk n LEU 316 N -3.79 7.28 -4.70 -3.56 4.32 -1.26 -4.87 117.00 110.42 2kzk n LEU 316 Ca 0.07 -4.63 -0.42 0.00 -0.02 0.00 0.00 56.01 51.01 2kzk n LEU 316 Cb 0.59 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.89 2kzk n LEU 316 CO 0.57 1.61 0.66 -0.94 -1.22 0.00 0.00 177.39 178.07 2kzk s SER 317 N 1.10 7.20 -0.36 -1.43 1.04 -1.23 -3.05 113.70 116.97 2kzk s SER 317 Ca 0.47 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2kzk s SER 317 Cb 0.13 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2kzk s SER 317 CO -0.04 -0.33 0.00 -3.20 0.98 0.00 0.00 173.24 170.65 2kzk n ASN 318 N 4.50 -3.19 -4.69 7.02 5.15 -0.75 -5.01 115.26 118.30 2kzk n ASN 318 Ca 0.06 0.07 -0.35 0.00 -0.60 0.00 0.00 54.58 53.76 2kzk n ASN 318 Cb 0.50 -1.23 -0.09 0.00 -0.53 0.00 0.00 39.78 38.42 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2kzk s TYR 319 N -2.14 3.29 0.10 1.20 1.51 -1.17 -5.02 117.35 115.12 2kzk s TYR 319 Ca 0.00 0.17 -0.33 0.00 -1.01 0.00 0.00 57.07 55.90 2kzk s TYR 319 Cb 0.00 -1.98 -0.14 0.00 -0.11 0.00 0.00 41.96 39.73 2kzk s TYR 319 CO 0.00 0.33 1.53 1.15 -1.11 0.00 0.00 175.55 177.45 2kzk h THR 320 N 4.55 0.00 -5.76 -0.71 2.02 -1.87 -3.41 112.91 107.73 2kzk h THR 320 Ca -0.43 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.34 2kzk h THR 320 Cb 1.18 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.34 2kzk h THR 320 CO 0.64 0.00 -0.60 0.80 0.37 0.00 0.00 175.52 176.74 2kzk n MET 321 N -5.33 -0.81 -0.53 6.66 0.00 0.38 -4.17 117.12 113.32 2kzk n MET 321 Ca -0.08 0.09 -0.12 0.00 0.00 0.00 0.00 57.70 57.59 2kzk n MET 321 Cb 0.40 -3.08 0.10 0.00 0.00 0.00 0.00 33.22 30.63 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 -2.83 -1.49 -3.68 2.12 5.02 -0.54 -4.05 118.16 112.71 2kzk n LYS 322 Ca 0.08 -0.75 -0.16 0.00 -2.02 0.00 0.00 58.31 55.45 2kzk n LYS 322 Cb 0.30 -0.64 -0.15 0.00 -0.02 0.00 0.00 35.03 34.52 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 -1.92 -0.23 0.43 -0.18 1.01 -0.74 -2.06 120.40 116.71 2kzk s VAL 323 Ca 0.29 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.67 2kzk s VAL 323 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2kzk s VAL 323 CO 0.22 0.14 0.30 0.68 0.00 0.00 0.00 175.10 176.44 2kzk s VAL 324 N 2.10 2.37 0.00 2.92 -7.23 -1.18 -0.58 120.40 118.80 2kzk s VAL 324 Ca 0.01 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2kzk s VAL 324 Cb -0.12 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2kzk s VAL 324 CO -0.06 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.53 2kzk n ASN 325 N -1.45 0.51 0.00 4.85 4.05 -1.17 -2.17 115.26 119.87 2kzk n ASN 325 Ca 0.01 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.17 2kzk n ASN 325 Cb 0.63 0.00 0.71 0.00 1.23 0.00 0.00 39.78 42.35 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kzk n GLN 326 N 0.00 0.52 -0.25 1.20 10.64 -0.73 -2.17 117.38 126.58 2kzk n GLN 326 Ca 0.00 0.03 0.09 0.00 -1.83 0.00 0.00 57.00 55.28 2kzk n GLN 326 Cb 0.00 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.11 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 -1.20 3.37 -0.77 2.61 8.00 -1.26 -4.93 116.55 122.38 2kzk n ASP 327 Ca 0.15 -1.97 -0.10 0.00 0.71 0.00 0.00 54.79 53.58 2kzk n ASP 327 Cb 0.18 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.10 0.92 3.56 0.44 0.00 -0.92 -4.92 105.19 105.37 2kzk n GLY 328 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.75 3.69 -0.78 1.61 -1.05 -1.26 -4.80 118.70 113.36 2kzk s GLU 329 Ca 0.00 -0.23 -0.25 0.00 -0.15 0.00 0.00 54.97 54.34 2kzk s GLU 329 Cb 0.00 -3.77 -0.17 0.00 -0.44 0.00 0.00 34.13 29.75 2kzk s GLU 329 CO 0.00 -0.49 2.46 2.41 0.95 0.00 0.00 175.26 180.58 2kzk n THR 330 N 5.26 -0.03 -0.08 1.83 -1.04 -1.26 -3.03 114.28 115.93 2kzk n THR 330 Ca -0.08 -0.46 -0.06 0.00 -2.04 0.00 0.00 64.05 61.41 2kzk n THR 330 Cb 0.50 -1.52 0.13 0.00 -1.82 0.00 0.00 70.33 67.62 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 7.68 1.26 -4.03 12.58 3.07 -1.15 -3.44 117.51 133.47 2kzk h ILE 331 Ca -0.09 -1.21 -0.14 0.00 1.55 0.00 0.00 64.86 64.97 2kzk h ILE 331 Cb 1.21 1.12 -0.11 0.00 -0.27 0.00 0.00 36.82 38.76 2kzk h ILE 331 CO 1.27 0.41 -0.31 -0.76 -1.05 0.00 0.00 178.15 177.71 2kzk s LEU 332 N -8.95 0.68 -0.14 0.16 1.43 -0.93 -4.57 118.68 106.36 2kzk s LEU 332 Ca -0.09 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 51.82 2kzk s LEU 332 Cb 0.14 1.24 0.07 0.00 0.03 0.00 0.00 46.19 47.66 2kzk s LEU 332 CO 0.82 -1.04 0.27 0.54 0.23 0.00 0.00 176.35 177.17 2kzk s VAL 333 N -3.99 -0.43 -0.01 -1.59 0.11 -1.26 -1.79 120.40 111.44 2kzk s VAL 333 Ca 0.29 0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 59.29 2kzk s VAL 333 Cb 0.02 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2kzk s VAL 333 CO 0.11 0.09 1.37 -0.83 -3.33 0.00 0.00 175.10 172.52 2kzk s GLY 334 N 2.43 1.89 0.59 6.54 0.00 -1.26 -3.34 107.32 114.16 2kzk s GLY 334 Ca 0.02 0.84 0.30 0.00 0.00 0.00 0.00 44.72 45.87 2kzk s GLY 334 CO -0.09 2.47 1.75 0.07 0.00 0.00 0.00 173.10 177.30 2kzk h LYS 335 N 7.79 0.00 -6.31 2.90 -0.00 -1.90 -3.45 116.57 115.59 2kzk h LYS 335 Ca -0.37 0.00 -0.43 0.00 -0.00 0.00 0.00 60.65 59.85 2kzk h LYS 335 Cb 1.17 0.00 0.06 0.00 -0.00 0.00 0.00 32.23 33.46 2kzk h LYS 335 CO 0.90 0.00 -0.89 0.00 -0.00 0.00 0.00 179.45 179.46 2kzk n ALA 337 N -3.91 -1.91 -1.10 0.00 0.00 -1.26 -1.80 120.51 110.52 2kzk n ALA 337 Ca -0.11 -1.15 -0.26 0.00 0.00 0.00 0.00 53.44 51.91 2kzk n ALA 337 Cb 0.59 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -4.05 6.85 -3.58 0.00 9.92 -1.26 -3.56 116.55 120.87 2kzk n ASP 338 Ca 0.11 -2.48 -0.10 0.00 -0.53 0.00 0.00 54.79 51.78 2kzk n ASP 338 Cb 0.40 -1.42 -0.05 0.00 -0.64 0.00 0.00 41.12 39.41 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2kzk s SER 339 N 2.25 -0.36 0.66 -2.24 0.01 -1.26 -4.89 113.70 107.86 2kzk s SER 339 Ca 0.64 0.43 0.34 0.00 1.31 0.00 0.00 55.95 58.67 2kzk s SER 339 Cb 0.22 0.34 1.87 0.00 0.21 0.00 0.00 66.02 68.65 2kzk s SER 339 CO -0.03 -0.32 2.05 0.78 0.41 0.00 0.00 173.24 176.13 2kzk h ASN 340 N 2.68 0.00 -3.86 2.44 4.21 -1.92 -3.41 115.58 115.71 2kzk h ASN 340 Ca -0.19 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.82 2kzk h ASN 340 Cb 1.16 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.39 2kzk h ASN 340 CO 0.29 0.00 0.50 -1.61 -1.29 0.00 0.00 177.43 175.32 2kzk s GLU 341 N -4.11 4.45 -0.13 0.81 2.02 -1.26 -3.75 118.70 116.74 2kzk s GLU 341 Ca -0.04 1.84 -0.05 0.00 0.02 0.00 0.00 54.97 56.74 2kzk s GLU 341 Cb 0.10 -3.01 0.06 0.00 0.10 0.00 0.00 34.13 31.38 2kzk s GLU 341 CO 0.31 0.02 0.26 0.42 0.02 0.00 0.00 175.26 176.30 2kzk s ILE 342 N -1.26 -0.38 -0.56 -1.63 1.01 -1.23 -4.27 121.20 112.87 2kzk s ILE 342 Ca 0.49 0.27 0.04 0.00 0.00 0.00 0.00 60.65 61.45 2kzk s ILE 342 Cb -0.32 -0.44 0.15 0.00 0.01 0.00 0.00 42.46 41.86 2kzk s ILE 342 CO 0.41 0.11 0.35 0.42 0.00 0.00 0.00 174.94 176.23 2kzk s THR 343 N 2.32 2.24 0.59 2.92 -4.23 -1.26 -0.98 115.64 117.25 2kzk s THR 343 Ca 0.00 -3.45 -0.17 0.00 -1.18 0.00 0.00 61.69 56.89 2kzk s THR 343 Cb -0.12 -2.52 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 2kzk s THR 343 CO -0.09 -0.94 -0.27 0.18 -0.54 0.00 0.00 174.62 172.97 2kzk n LEU 344 N 2.75 -4.05 0.02 4.79 4.32 -0.94 -4.48 117.00 119.40 2kzk n LEU 344 Ca 0.13 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 2kzk n LEU 344 Cb 0.35 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2kzk n LEU 344 CO 0.27 -4.89 -0.21 2.29 -1.22 0.00 0.00 177.39 173.63 2kzk n LYS 345 N 1.67 0.00 0.00 3.23 0.00 -1.21 -4.25 118.16 117.59 2kzk n LYS 345 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2kzk n LYS 345 Cb 0.47 -0.25 0.00 0.00 -0.00 0.00 0.00 35.03 35.25 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 -2.88 0.00 -0.03 -5.58 3.41 -1.26 -4.95 113.62 102.32 2kzk n SER 346 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2kzk n SER 346 Cb 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.02 0.00 4.33 0.13 -1.85 -3.42 132.00 131.16 2kzk h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2kzk h PRO 347 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2kzk h PRO 347 CO 0.00 0.68 0.00 -0.11 -0.23 0.00 0.00 178.00 178.34