#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 2.60 0.03 1.20 1.01 -1.26 -4.96 116.67 115.29 2kzk s ASP 247 Ca 0.00 -1.92 0.22 0.00 0.71 0.00 0.00 52.55 51.57 2kzk s ASP 247 Cb 0.00 -0.16 0.93 0.00 1.01 0.00 0.00 42.92 44.70 2kzk s ASP 247 CO 0.00 -0.32 1.70 -0.81 0.21 0.00 0.00 175.17 175.96 2kzk n PRO 248 N 4.26 0.03 -1.36 8.23 -0.04 -1.26 -3.80 135.00 141.06 2kzk n PRO 248 Ca 0.09 0.15 -0.46 0.00 -0.04 0.00 0.00 63.50 63.25 2kzk n PRO 248 Cb 0.40 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2kzk n PRO 248 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kzk n LEU 249 N -1.61 -1.68 -3.82 1.53 -0.00 -1.26 -4.59 117.00 105.57 2kzk n LEU 249 Ca 0.05 1.03 -0.30 0.00 -0.00 0.00 0.00 56.01 56.80 2kzk n LEU 249 Cb 0.27 -0.92 -0.16 0.00 -0.00 0.00 0.00 43.42 42.61 2kzk n LEU 249 CO 0.21 -3.29 -0.36 -0.22 -0.00 0.00 0.00 177.39 173.72 2kzk s LEU 250 N 3.34 2.30 0.84 1.47 2.96 -1.08 -4.06 118.68 124.45 2kzk s LEU 250 Ca 0.62 -1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 2kzk s LEU 250 Cb -0.84 -0.96 0.09 0.00 0.50 0.00 0.00 46.19 44.99 2kzk s LEU 250 CO 0.57 -0.34 1.09 -2.28 -1.32 0.00 0.00 176.35 174.08 2kzk s HIS 251 N 1.55 2.53 -0.27 5.38 5.65 -1.25 0.32 115.29 129.20 2kzk s HIS 251 Ca 0.03 1.30 -0.13 0.00 0.25 0.00 0.00 55.06 56.52 2kzk s HIS 251 Cb -0.18 -3.11 0.09 0.00 -1.18 0.00 0.00 32.58 28.20 2kzk s HIS 251 CO -0.14 -2.06 0.62 0.08 -0.65 0.00 0.00 174.74 172.59 2kzk s VAL 252 N -2.98 -0.35 -0.11 0.89 1.01 0.54 -2.69 120.40 116.72 2kzk s VAL 252 Ca 0.62 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 2kzk s VAL 252 Cb -0.17 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2kzk s VAL 252 CO 0.56 0.01 0.27 -0.70 0.00 0.00 0.00 175.10 175.24 2kzk s GLU 253 N 2.05 3.91 -0.46 2.72 2.56 -1.10 -1.09 118.70 127.29 2kzk s GLU 253 Ca -0.08 0.09 -0.08 0.00 0.00 0.00 0.00 54.97 54.90 2kzk s GLU 253 Cb -0.08 -3.30 0.12 0.00 2.00 0.00 0.00 34.13 32.87 2kzk s GLU 253 CO -0.18 0.53 0.31 0.08 -0.56 0.00 0.00 175.26 175.44 2kzk s VAL 254 N -0.42 4.00 -0.02 3.70 1.01 -1.20 -3.17 120.40 124.30 2kzk s VAL 254 Ca 0.17 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.15 2kzk s VAL 254 Cb -0.14 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2kzk s VAL 254 CO 0.06 -0.75 0.71 -1.28 0.00 0.00 0.00 175.10 173.84 2kzk h SER 255 N 8.36 -0.50 -5.83 3.32 0.87 -1.91 -3.47 113.55 114.39 2kzk h SER 255 Ca -0.19 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.20 2kzk h SER 255 Cb 1.07 0.13 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2kzk h SER 255 CO 0.82 -0.11 -0.41 -3.20 -0.53 0.00 0.00 176.83 173.40 2kzk n ASN 256 N -4.99 -6.75 -4.93 6.23 5.15 -1.26 -4.95 115.26 103.77 2kzk n ASN 256 Ca -0.07 -0.42 -0.26 0.00 -0.60 0.00 0.00 54.58 53.23 2kzk n ASN 256 Cb 0.23 -4.14 -0.02 0.00 -0.53 0.00 0.00 39.78 35.32 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2kzk s GLU 257 N -3.82 3.52 0.45 1.20 2.02 0.46 -4.95 118.70 117.58 2kzk s GLU 257 Ca 0.05 -0.31 0.21 0.00 0.02 0.00 0.00 54.97 54.94 2kzk s GLU 257 Cb -0.01 -2.74 1.19 0.00 0.10 0.00 0.00 34.13 32.67 2kzk s GLU 257 CO 0.80 0.27 1.87 0.22 0.02 0.00 0.00 175.26 178.44 2kzk h ASP 258 N 1.36 0.29 0.06 -0.19 1.82 -1.97 0.61 116.42 118.40 2kzk h ASP 258 Ca -0.49 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.18 2kzk h ASP 258 Cb 1.21 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2kzk h ASP 258 CO 0.64 0.12 -0.03 0.78 -1.61 0.00 0.00 179.24 179.14 2kzk h ASN 259 N 0.29 -0.07 0.00 2.28 2.35 -1.93 -3.49 115.58 115.02 2kzk h ASN 259 Ca 0.44 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2kzk h ASN 259 Cb 1.26 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2kzk h ASN 259 CO -0.13 0.34 0.00 -1.54 -1.65 0.00 0.00 177.43 174.45 2kzk n SER 260 N -4.94 0.00 -3.94 5.81 3.41 0.21 -4.84 113.62 109.33 2kzk n SER 260 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.23 2kzk n SER 260 Cb 0.22 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.92 -0.33 1.04 1.43 -0.97 -0.40 118.68 121.37 2kzk s LEU 261 Ca 0.00 0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2kzk s LEU 261 Cb 0.00 -2.25 0.20 0.00 0.03 0.00 0.00 46.19 44.16 2kzk s LEU 261 CO 0.00 -3.34 1.08 -2.28 0.23 0.00 0.00 176.35 172.04 2kzk s HIS 262 N -3.57 -0.30 -0.13 0.29 2.46 -1.26 -4.20 115.29 108.59 2kzk s HIS 262 Ca 0.74 -0.01 -0.12 0.00 0.47 0.00 0.00 55.06 56.14 2kzk s HIS 262 Cb -0.05 0.06 -0.05 0.00 -0.13 0.00 0.00 32.58 32.41 2kzk s HIS 262 CO 0.54 -0.22 0.27 -0.06 -2.47 0.00 0.00 174.74 172.80 2kzk s PHE 263 N 1.61 3.54 -0.23 3.88 0.08 -1.24 -3.05 117.98 122.57 2kzk s PHE 263 Ca 0.18 0.63 -0.00 0.00 0.12 0.00 0.00 56.93 57.86 2kzk s PHE 263 Cb 0.07 -2.23 0.06 0.00 -0.57 0.00 0.00 43.02 40.35 2kzk s PHE 263 CO -0.14 0.43 -0.03 0.42 -0.10 0.00 0.00 175.22 175.81 2kzk s ILE 264 N -0.16 1.28 -0.20 0.64 1.01 -1.19 0.27 121.20 122.85 2kzk s ILE 264 Ca 0.17 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 2kzk s ILE 264 Cb -0.13 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2kzk s ILE 264 CO 0.05 -0.15 0.15 -0.76 0.00 0.00 0.00 174.94 174.24 2kzk s LEU 265 N 1.50 4.20 -0.34 2.97 1.02 -0.77 -2.72 118.68 124.54 2kzk s LEU 265 Ca -0.04 0.25 -0.10 0.00 0.02 0.00 0.00 54.13 54.25 2kzk s LEU 265 Cb -0.18 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 43.91 2kzk s LEU 265 CO -0.07 0.15 0.18 -0.31 0.02 0.00 0.00 176.35 176.32 2kzk s TYR 266 N 0.47 3.21 -0.78 0.29 2.02 -1.09 -0.16 117.35 121.31 2kzk s TYR 266 Ca 0.09 -0.73 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 2kzk s TYR 266 Cb -0.12 -2.40 -0.17 0.00 -0.40 0.00 0.00 41.96 38.87 2kzk s TYR 266 CO -0.00 -0.54 1.89 -1.71 -1.57 0.00 0.00 175.55 173.62 2kzk n ASN 267 N 4.99 2.41 -2.73 2.29 5.15 -1.23 -3.99 115.26 122.15 2kzk n ASN 267 Ca -0.13 -2.65 -0.29 0.00 -0.60 0.00 0.00 54.58 50.91 2kzk n ASN 267 Cb 0.48 -1.21 -0.06 0.00 -0.53 0.00 0.00 39.78 38.45 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kzk n LYS 268 N 7.50 3.02 -3.77 1.20 4.76 -1.26 -3.69 118.16 125.92 2kzk n LYS 268 Ca 0.48 -2.35 -0.21 0.00 -2.87 0.00 0.00 58.31 53.35 2kzk n LYS 268 Cb 0.42 -2.31 -0.04 0.00 -1.84 0.00 0.00 35.03 31.26 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 1.69 0.00 0.11 -0.18 -2.24 -1.25 -4.37 114.28 108.04 2kzk n THR 269 Ca 0.54 -1.59 -0.07 0.00 -2.27 0.00 0.00 64.05 60.66 2kzk n THR 269 Cb 0.51 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.83 -0.32 -3.07 3.42 -0.73 -1.90 -3.47 115.58 110.35 2kzk h ASN 270 Ca -0.28 -0.03 -0.27 0.00 1.87 0.00 0.00 56.30 57.59 2kzk h ASN 270 Cb 0.85 0.08 0.11 0.00 0.27 0.00 0.00 38.32 39.63 2kzk h ASN 270 CO 0.46 0.15 0.23 2.30 -0.37 0.00 0.00 177.43 180.20 2kzk n ILE 271 N -5.02 0.00 -4.98 2.57 -0.00 -1.26 -5.05 119.36 105.62 2kzk n ILE 271 Ca -0.05 -0.56 -0.30 0.00 -0.00 0.00 0.00 62.75 61.84 2kzk n ILE 271 Cb 0.17 -1.59 -0.15 0.00 -0.00 0.00 0.00 39.64 38.07 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 -2.73 2.10 0.30 7.28 1.09 -1.26 -4.91 121.20 123.08 2kzk s ILE 272 Ca 0.47 -1.32 -0.26 0.00 -1.10 0.00 0.00 60.65 58.45 2kzk s ILE 272 Cb -0.02 -1.78 -0.15 0.00 -1.06 0.00 0.00 42.46 39.45 2kzk s ILE 272 CO 0.34 0.41 0.56 -0.38 -0.10 0.00 0.00 174.94 175.77 2kzk n ILE 273 N 1.92 1.74 0.03 2.92 -0.00 -1.26 -4.87 119.36 119.84 2kzk n ILE 273 Ca -0.17 -0.50 -0.16 0.00 -0.00 0.00 0.00 62.75 61.92 2kzk n ILE 273 Cb 0.52 -0.34 -0.06 0.00 -0.00 0.00 0.00 39.64 39.75 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 1.05 0.61 0.00 0.38 0.13 -1.94 -3.39 132.00 128.84 2kzk h PRO 274 Ca -0.35 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.19 2kzk h PRO 274 Cb 1.41 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.69 2kzk h PRO 274 CO 0.55 1.20 0.00 0.41 -0.23 0.00 0.00 178.00 179.93 2kzk n GLY 275 N 0.89 2.10 1.83 1.56 0.00 -1.26 -4.71 105.19 105.60 2kzk n GLY 275 Ca -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.05 -2.75 -4.53 1.61 2.85 0.56 -4.10 115.26 108.86 2kzk n ASN 276 Ca 0.00 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.19 2kzk n ASN 276 Cb 0.00 -0.46 0.21 0.00 1.24 0.00 0.00 39.78 40.78 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 -2.77 -0.70 1.10 0.00 2.01 -0.82 -1.48 115.64 112.98 2kzk s THR 278 Ca 0.67 -0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 2kzk s THR 278 Cb -0.20 -0.94 0.10 0.00 0.01 0.00 0.00 72.50 71.46 2kzk s THR 278 CO 0.60 -0.24 -0.06 0.33 -0.69 0.00 0.00 174.62 174.56 2kzk n PHE 279 N 5.28 -1.62 -3.13 4.92 7.35 -0.85 -2.72 117.46 126.69 2kzk n PHE 279 Ca 0.02 0.14 0.05 0.00 -0.76 0.00 0.00 57.45 56.90 2kzk n PHE 279 Cb 0.50 -1.50 0.00 0.00 0.35 0.00 0.00 39.48 38.83 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 -3.35 0.20 0.01 -4.13 2.12 -1.04 -3.40 118.70 109.10 2kzk s GLU 280 Ca 0.51 0.18 0.07 0.00 0.36 0.00 0.00 54.97 56.09 2kzk s GLU 280 Cb -0.09 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.37 2kzk s GLU 280 CO 0.60 -0.37 -0.22 -0.59 -0.54 0.00 0.00 175.26 174.13 2kzk s PHE 281 N 2.88 2.00 0.68 5.30 -0.71 -1.23 -0.55 117.98 126.35 2kzk s PHE 281 Ca 0.25 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.64 2kzk s PHE 281 Cb -0.03 -1.25 0.00 0.00 -1.21 0.00 0.00 43.02 40.54 2kzk s PHE 281 CO -0.23 0.02 1.06 -1.54 -1.34 0.00 0.00 175.22 173.20 2kzk s SER 282 N -0.81 5.45 0.00 1.98 1.04 -1.26 -3.79 113.70 116.30 2kzk s SER 282 Ca 0.09 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2kzk s SER 282 Cb -0.09 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2kzk s SER 282 CO 0.00 -1.40 0.00 -1.54 0.98 0.00 0.00 173.24 171.28 2kzk n SER 283 N -2.95 0.00 -3.09 7.02 3.41 -1.26 -4.93 113.62 111.82 2kzk n SER 283 Ca 0.08 -0.15 -0.05 0.00 -0.26 0.00 0.00 58.87 58.48 2kzk n SER 283 Cb 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 2kzk n SER 283 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kzk n GLN 284 N 0.00 -1.28 -0.49 4.33 6.02 -1.26 -4.61 117.38 120.09 2kzk n GLN 284 Ca 0.00 -0.24 0.43 0.00 -0.01 0.00 0.00 57.00 57.18 2kzk n GLN 284 Cb 0.00 -0.38 0.72 0.00 1.02 0.00 0.00 30.24 31.60 2kzk n GLN 284 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2kzk h ILE 285 N -2.04 0.09 -1.83 5.09 6.09 -2.07 -3.40 117.51 119.45 2kzk h ILE 285 Ca -0.06 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 63.14 2kzk h ILE 285 Cb 0.22 0.10 0.15 0.00 0.47 0.00 0.00 36.82 37.77 2kzk h ILE 285 CO 0.04 0.00 -0.72 -0.24 -3.07 0.00 0.00 178.15 174.16 2kzk n SER 286 N -3.80 -2.78 -4.88 2.19 2.88 -1.26 -4.95 113.62 101.01 2kzk n SER 286 Ca 0.35 -0.25 -0.32 0.00 -1.33 0.00 0.00 58.87 57.31 2kzk n SER 286 Cb 1.71 -0.75 -0.05 0.00 -0.75 0.00 0.00 64.21 64.37 2kzk n SER 286 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2kzk s GLU 287 N -3.15 3.74 1.13 -1.46 2.02 -1.26 -4.75 118.70 114.96 2kzk s GLU 287 Ca 0.37 0.15 -0.18 0.00 0.02 0.00 0.00 54.97 55.32 2kzk s GLU 287 Cb -0.05 -2.75 0.14 0.00 0.10 0.00 0.00 34.13 31.57 2kzk s GLU 287 CO 0.41 0.39 0.13 1.55 0.02 0.00 0.00 175.26 177.76 2kzk n VAL 288 N 0.04 0.00 -3.96 2.63 3.14 -1.26 -4.81 118.33 114.10 2kzk n VAL 288 Ca -0.01 -0.25 -0.09 0.00 -2.96 0.00 0.00 64.34 61.03 2kzk n VAL 288 Cb 0.52 -0.62 -0.08 0.00 -1.06 0.00 0.00 33.84 32.60 2kzk n VAL 288 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 2kzk s PHE 289 N -2.20 0.38 -0.05 1.45 5.36 -1.25 -5.05 117.98 116.62 2kzk s PHE 289 Ca 0.54 -0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 55.71 2kzk s PHE 289 Cb -0.11 -0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.43 2kzk s PHE 289 CO 0.60 -0.57 0.01 0.45 -1.46 0.00 0.00 175.22 174.24 2kzk s SER 290 N -2.93 0.98 0.05 6.13 0.15 -1.26 -3.52 113.70 113.31 2kzk s SER 290 Ca 0.12 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2kzk s SER 290 Cb 0.05 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 2kzk s SER 290 CO -0.06 -0.15 0.12 -0.63 1.20 0.00 0.00 173.24 173.72 2kzk s ILE 291 N 1.51 4.82 -0.14 6.45 1.01 -1.22 -4.92 121.20 128.71 2kzk s ILE 291 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 2kzk s ILE 291 Cb -0.13 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2kzk s ILE 291 CO -0.03 0.19 1.02 -0.54 0.00 0.00 0.00 174.94 175.58 2kzk s LYS 292 N -2.25 4.37 -0.08 2.79 3.01 -1.26 -2.01 119.74 124.31 2kzk s LYS 292 Ca 0.29 1.39 0.12 0.00 -1.01 0.00 0.00 55.97 56.76 2kzk s LYS 292 Cb -0.12 -3.57 0.48 0.00 -1.01 0.00 0.00 37.83 33.60 2kzk s LYS 292 CO 0.21 -0.42 1.33 -1.33 0.51 0.00 0.00 175.35 175.65 2kzk n MET 293 N 5.43 2.81 -1.57 1.68 2.81 -0.55 -4.95 117.12 122.78 2kzk n MET 293 Ca 0.10 -1.87 0.03 0.00 -1.81 0.00 0.00 57.70 54.15 2kzk n MET 293 Cb 0.48 -1.68 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2kzk n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kzk n GLY 294 N 0.83 -3.83 0.16 3.03 0.00 -1.26 -4.52 105.19 99.60 2kzk n GLY 294 Ca 0.17 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.14 0.00 -7.12 1.61 0.13 -1.92 0.16 132.00 124.71 2kzk h PRO 295 Ca -0.04 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.55 2kzk h PRO 295 Cb 1.04 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.31 2kzk h PRO 295 CO 0.01 0.00 0.47 -1.58 -0.23 0.00 0.00 178.00 176.67 2kzk s HIS 296 N -3.29 2.20 0.58 1.56 2.46 -1.26 -3.89 115.29 113.65 2kzk s HIS 296 Ca 0.06 1.53 -0.05 0.00 0.47 0.00 0.00 55.06 57.07 2kzk s HIS 296 Cb 0.10 -3.55 0.01 0.00 -0.13 0.00 0.00 32.58 29.01 2kzk s HIS 296 CO 0.53 -2.56 0.87 -1.21 -2.47 0.00 0.00 174.74 169.90 2kzk s GLU 297 N -3.51 2.87 0.00 2.88 8.01 -1.26 -4.41 118.70 123.28 2kzk s GLU 297 Ca 0.78 -0.14 0.00 0.00 0.01 0.00 0.00 54.97 55.63 2kzk s GLU 297 Cb -0.32 -2.32 0.00 0.00 -4.31 0.00 0.00 34.13 27.18 2kzk s GLU 297 CO 0.39 -0.68 0.00 -0.89 0.01 0.00 0.00 175.26 174.09 2kzk n ILE 298 N -2.52 0.00 0.00 -1.63 2.08 -1.26 -4.99 119.36 111.04 2kzk n ILE 298 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 2kzk n ILE 298 Cb 0.58 -0.10 0.00 0.00 -0.75 0.00 0.00 39.64 39.36 2kzk n ILE 298 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2kzk n GLY 299 N 3.54 2.64 0.27 7.39 0.00 -1.21 -3.76 105.19 114.06 2kzk n GLY 299 Ca 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 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 0.01 1.19 0.00 -0.61 1.08 -1.91 -3.05 117.51 114.22 2kzk h ILE 300 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2kzk h ILE 300 Cb 0.00 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 2kzk h ILE 300 CO 0.00 0.18 -0.83 0.29 -0.69 0.00 0.00 178.15 177.10 2kzk n LYS 301 N -4.59 2.35 -1.04 2.37 4.01 -1.26 -4.62 118.16 115.39 2kzk n LYS 301 Ca 0.06 -0.03 -0.13 0.00 -0.51 0.00 0.00 58.31 57.69 2kzk n LYS 301 Cb 0.03 -1.12 -0.15 0.00 -0.51 0.00 0.00 35.03 33.28 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 1.43 3.14 3.05 0.72 0.00 -1.15 -4.95 105.19 107.43 2kzk n GLY 302 Ca 0.01 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 2.27 -0.15 -4.46 1.61 3.00 -1.26 -3.31 117.38 115.08 2kzk n GLN 303 Ca 0.42 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 57.12 2kzk n GLN 303 Cb 0.86 -1.12 -0.10 0.00 0.00 0.00 0.00 30.24 29.89 2kzk n GLN 303 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2kzk s LYS 304 N -2.24 1.94 0.02 -1.09 2.47 0.78 -4.88 119.74 116.75 2kzk s LYS 304 Ca 0.41 -1.89 0.02 0.00 -1.56 0.00 0.00 55.97 52.95 2kzk s LYS 304 Cb -0.06 -1.79 -0.02 0.00 -1.46 0.00 0.00 37.83 34.51 2kzk s LYS 304 CO 0.73 0.11 -0.08 -1.21 0.16 0.00 0.00 175.35 175.06 2kzk s GLU 305 N -3.67 0.57 -0.38 4.03 8.01 -1.26 -1.85 118.70 124.15 2kzk s GLU 305 Ca 0.34 -0.52 0.11 0.00 0.01 0.00 0.00 54.97 54.91 2kzk s GLU 305 Cb 0.02 -0.47 0.33 0.00 -4.31 0.00 0.00 34.13 29.71 2kzk s GLU 305 CO 0.18 0.11 0.71 1.28 0.01 0.00 0.00 175.26 177.55 2kzk n LEU 306 N 2.18 0.60 -4.68 1.80 4.77 0.14 -4.98 117.00 116.83 2kzk n LEU 306 Ca -0.18 -4.91 -0.42 0.00 -0.03 0.00 0.00 56.01 50.47 2kzk n LEU 306 Cb 0.56 0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 42.34 2kzk n LEU 306 CO 0.23 2.25 1.12 -1.66 -1.33 0.00 0.00 177.39 177.99 2kzk s TRP 307 N -2.13 2.78 0.44 -1.77 -2.14 -1.26 -3.62 118.94 111.24 2kzk s TRP 307 Ca 0.39 0.84 0.06 0.00 2.66 0.00 0.00 56.10 60.05 2kzk s TRP 307 Cb 0.32 -3.62 -0.06 0.00 -3.10 0.00 0.00 33.47 27.01 2kzk s TRP 307 CO -0.09 -2.26 0.03 0.12 -2.66 0.00 0.00 176.95 172.10 2kzk s PHE 308 N 2.91 2.36 0.13 1.66 5.36 -1.26 -4.96 117.98 124.17 2kzk s PHE 308 Ca 0.61 -0.73 -0.09 0.00 -0.96 0.00 0.00 56.93 55.77 2kzk s PHE 308 Cb -0.28 -1.76 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2kzk s PHE 308 CO 0.23 0.36 0.24 -0.59 -1.46 0.00 0.00 175.22 173.99 2kzk s PHE 309 N -2.74 0.28 -0.02 10.12 -0.71 -1.26 -2.30 117.98 121.35 2kzk s PHE 309 Ca 0.29 -0.67 -0.22 0.00 -1.04 0.00 0.00 56.93 55.28 2kzk s PHE 309 Cb 0.07 -0.06 -0.22 0.00 -1.21 0.00 0.00 43.02 41.60 2kzk s PHE 309 CO 0.15 -0.63 1.10 -1.00 -1.34 0.00 0.00 175.22 173.49 2kzk h PRO 310 N 2.64 0.29 0.00 1.99 0.13 -2.02 -3.50 132.00 131.53 2kzk h PRO 310 Ca -0.33 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2kzk h PRO 310 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kzk h PRO 310 CO 0.52 0.97 0.00 -1.13 -0.23 0.00 0.00 178.00 178.13 2kzk n SER 311 N -4.40 0.00 -3.67 1.44 3.41 -1.26 -3.90 113.62 105.24 2kzk n SER 311 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 2kzk n SER 311 Cb 0.55 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 2kzk n SER 311 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2kzk s LEU 312 N 0.00 0.37 0.36 1.04 0.05 -1.26 -5.03 118.68 114.21 2kzk s LEU 312 Ca 0.00 -0.38 -0.26 0.00 0.05 0.00 0.00 54.13 53.55 2kzk s LEU 312 Cb 0.00 1.86 -0.09 0.00 -2.05 0.00 0.00 46.19 45.91 2kzk s LEU 312 CO 0.00 -0.89 1.06 -2.16 -0.55 0.00 0.00 176.35 173.81 2kzk s PRO 313 N -3.83 4.31 0.28 1.48 0.04 -1.26 -4.96 135.00 131.07 2kzk s PRO 313 Ca 0.05 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.75 2kzk s PRO 313 Cb 0.01 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 2kzk s PRO 313 CO -0.10 -0.03 -0.04 0.95 0.04 0.00 0.00 177.00 177.82 2kzk s THR 314 N -1.50 1.58 0.69 1.26 -4.23 -1.26 -4.53 115.64 107.65 2kzk s THR 314 Ca 0.54 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 2kzk s THR 314 Cb -0.25 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.26 2kzk s THR 314 CO 0.32 -0.26 0.76 -0.81 -0.54 0.00 0.00 174.62 174.08 2kzk n PRO 315 N -0.59 -1.56 -2.57 3.99 -0.04 -1.26 -5.03 135.00 127.93 2kzk n PRO 315 Ca -0.05 -1.19 -0.41 0.00 -0.04 0.00 0.00 63.50 61.81 2kzk n PRO 315 Cb 0.64 -0.94 0.01 0.00 -0.04 0.00 0.00 33.50 33.18 2kzk n PRO 315 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kzk n LEU 316 N 0.00 7.35 -4.66 1.53 4.77 -1.26 -4.96 117.00 119.77 2kzk n LEU 316 Ca 0.10 -5.27 -0.43 0.00 -0.03 0.00 0.00 56.01 50.38 2kzk n LEU 316 Cb 0.36 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2kzk n LEU 316 CO 0.26 2.00 1.11 -0.94 -1.33 0.00 0.00 177.39 178.48 2kzk s SER 317 N -1.07 6.92 -0.04 -1.43 1.04 -1.26 -2.85 113.70 115.00 2kzk s SER 317 Ca 0.40 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.56 2kzk s SER 317 Cb 0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2kzk s SER 317 CO -0.09 -0.78 0.03 -3.20 0.98 0.00 0.00 173.24 170.18 2kzk n ASN 318 N 6.68 -2.12 -4.34 7.02 5.15 -1.24 -4.94 115.26 121.46 2kzk n ASN 318 Ca 0.14 -0.02 -0.30 0.00 -0.60 0.00 0.00 54.58 53.80 2kzk n ASN 318 Cb 0.45 -0.63 -0.15 0.00 -0.53 0.00 0.00 39.78 38.91 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 -3.01 2.33 0.07 1.20 1.51 -1.13 -5.05 117.35 113.27 2kzk s TYR 319 Ca 0.02 -0.41 -0.33 0.00 -1.01 0.00 0.00 57.07 55.33 2kzk s TYR 319 Cb -0.01 -1.43 -0.19 0.00 -0.11 0.00 0.00 41.96 40.23 2kzk s TYR 319 CO 0.02 0.08 1.62 1.15 -1.11 0.00 0.00 175.55 177.31 2kzk h THR 320 N 4.30 0.32 -7.13 -0.71 2.02 -1.90 -3.46 112.91 106.36 2kzk h THR 320 Ca -0.45 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.51 2kzk h THR 320 Cb 1.14 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2kzk h THR 320 CO 0.45 0.00 -0.35 1.15 0.37 0.00 0.00 175.52 177.14 2kzk n MET 321 N -5.49 -0.78 -0.61 6.66 0.00 -1.04 -4.35 117.12 111.52 2kzk n MET 321 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 57.70 57.27 2kzk n MET 321 Cb 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 33.22 33.27 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 -2.37 1.06 -3.72 3.17 5.02 0.29 -3.62 118.16 118.00 2kzk n LYS 322 Ca -0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 2kzk n LYS 322 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.10 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 0.67 -0.02 0.46 -0.18 1.01 -1.05 -2.50 120.40 118.78 2kzk s VAL 323 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2kzk s VAL 323 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2kzk s VAL 323 CO 0.00 0.03 0.33 0.68 0.00 0.00 0.00 175.10 176.14 2kzk s VAL 324 N 1.00 2.22 0.00 2.92 -7.23 -1.10 -0.00 120.40 118.20 2kzk s VAL 324 Ca -0.06 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2kzk s VAL 324 Cb -0.07 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2kzk s VAL 324 CO -0.08 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.51 2kzk n ASN 325 N -1.53 0.96 0.09 4.85 2.85 -0.53 -1.94 115.26 120.02 2kzk n ASN 325 Ca 0.00 -0.31 0.07 0.00 -0.11 0.00 0.00 54.58 54.24 2kzk n ASN 325 Cb 0.63 0.00 0.37 0.00 1.24 0.00 0.00 39.78 42.02 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzk n GLN 326 N -0.16 0.09 -0.86 1.20 10.64 -1.20 -0.11 117.38 126.98 2kzk n GLN 326 Ca 0.00 0.53 0.00 0.00 -1.83 0.00 0.00 57.00 55.71 2kzk n GLN 326 Cb 0.00 -1.76 0.31 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 -1.95 4.68 -1.89 2.61 9.92 -1.26 -4.90 116.55 123.76 2kzk n ASP 327 Ca -0.00 -3.16 -0.04 0.00 -0.53 0.00 0.00 54.79 51.05 2kzk n ASP 327 Cb 0.06 -0.68 -0.01 0.00 -0.64 0.00 0.00 41.12 39.85 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kzk n GLY 328 N -0.13 -0.10 3.54 0.44 0.00 0.84 -4.87 105.19 104.91 2kzk n GLY 328 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.87 3.78 0.24 1.61 -1.05 -1.26 -4.76 118.70 113.39 2kzk s GLU 329 Ca 0.00 -0.45 -0.31 0.00 -0.15 0.00 0.00 54.97 54.06 2kzk s GLU 329 Cb 0.00 -3.07 -0.13 0.00 -0.44 0.00 0.00 34.13 30.48 2kzk s GLU 329 CO 0.00 0.20 1.38 2.41 0.95 0.00 0.00 175.26 180.20 2kzk n THR 330 N 3.71 1.00 -0.03 1.83 -1.04 -1.26 -1.45 114.28 117.03 2kzk n THR 330 Ca -0.17 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.05 61.54 2kzk n THR 330 Cb 0.52 -1.43 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 2kzk n THR 330 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2kzk n ILE 331 N 1.79 0.38 -4.29 12.58 -5.35 1.00 -4.89 119.36 120.57 2kzk n ILE 331 Ca 0.11 -0.13 -0.16 0.00 -0.27 0.00 0.00 62.75 62.30 2kzk n ILE 331 Cb 0.31 -0.91 -0.10 0.00 -1.74 0.00 0.00 39.64 37.20 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 -5.59 1.51 -0.16 7.28 1.43 -1.22 -4.55 118.68 117.39 2kzk s LEU 332 Ca -0.09 -1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 51.40 2kzk s LEU 332 Cb 0.03 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.47 2kzk s LEU 332 CO 0.14 -0.81 0.47 0.68 0.23 0.00 0.00 176.35 177.07 2kzk s VAL 333 N -3.83 0.00 0.09 -1.59 -7.23 -1.26 -2.53 120.40 104.06 2kzk s VAL 333 Ca 0.38 -0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 60.26 2kzk s VAL 333 Cb 0.07 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 36.26 2kzk s VAL 333 CO 0.14 -0.02 0.75 -0.83 -0.31 0.00 0.00 175.10 174.83 2kzk s GLY 334 N 0.06 2.82 0.20 2.32 0.00 -1.24 -1.29 107.32 110.20 2kzk s GLY 334 Ca -0.02 0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.92 2kzk s GLY 334 CO 0.01 0.96 1.63 0.07 0.00 0.00 0.00 173.10 175.77 2kzk h LYS 335 N 5.11 0.90 -6.39 2.90 -0.00 -1.93 -3.48 116.57 113.68 2kzk h LYS 335 Ca -0.45 -0.33 -0.05 0.00 -0.00 0.00 0.00 60.65 59.81 2kzk h LYS 335 Cb 1.21 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2kzk h LYS 335 CO 0.69 0.98 -1.03 0.00 -0.00 0.00 0.00 179.45 180.09 2kzk s ALA 337 N -1.06 3.89 -1.55 0.00 0.00 -1.26 -3.68 121.76 118.09 2kzk s ALA 337 Ca 0.05 -3.76 -0.00 0.00 0.00 0.00 0.00 51.96 48.25 2kzk s ALA 337 Cb -0.01 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2kzk s ALA 337 CO 0.12 -2.11 0.01 -0.40 0.00 0.00 0.00 175.76 173.38 2kzk n ASP 338 N 2.27 0.93 -3.66 0.00 5.68 -1.26 -4.90 116.55 115.60 2kzk n ASP 338 Ca 0.18 -1.28 -0.12 0.00 -0.50 0.00 0.00 54.79 53.08 2kzk n ASP 338 Cb 0.35 -1.58 -0.08 0.00 -1.14 0.00 0.00 41.12 38.67 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2kzk s SER 339 N -4.37 -0.70 0.34 -1.12 0.01 -1.26 -4.94 113.70 101.66 2kzk s SER 339 Ca 0.01 1.27 0.04 0.00 1.31 0.00 0.00 55.95 58.57 2kzk s SER 339 Cb -0.00 1.24 0.66 0.00 0.21 0.00 0.00 66.02 68.13 2kzk s SER 339 CO 1.00 -0.22 1.96 0.78 0.41 0.00 0.00 173.24 177.17 2kzk h ASN 340 N 5.79 0.74 -3.40 2.44 4.21 -1.91 -3.42 115.58 120.03 2kzk h ASN 340 Ca -0.30 -0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.69 2kzk h ASN 340 Cb 1.18 -0.16 0.03 0.00 -1.12 0.00 0.00 38.32 38.25 2kzk h ASN 340 CO 0.14 0.49 0.63 -1.61 -1.29 0.00 0.00 177.43 175.80 2kzk s GLU 341 N -5.74 4.40 -0.02 0.81 8.01 -1.26 -3.22 118.70 121.68 2kzk s GLU 341 Ca -0.10 2.02 0.01 0.00 0.01 0.00 0.00 54.97 56.91 2kzk s GLU 341 Cb 0.19 -3.20 0.01 0.00 -4.31 0.00 0.00 34.13 26.82 2kzk s GLU 341 CO 0.78 -0.23 -0.03 0.42 0.01 0.00 0.00 175.26 176.21 2kzk s ILE 342 N 0.10 0.35 -0.53 -1.63 1.01 -0.25 -4.65 121.20 115.60 2kzk s ILE 342 Ca 0.56 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 61.15 2kzk s ILE 342 Cb -0.36 -0.36 0.15 0.00 0.01 0.00 0.00 42.46 41.90 2kzk s ILE 342 CO 0.38 0.15 0.32 0.42 0.00 0.00 0.00 174.94 176.21 2kzk s THR 343 N 0.49 2.05 0.02 2.92 -4.23 -1.25 0.20 115.64 115.83 2kzk s THR 343 Ca -0.05 -3.25 -0.39 0.00 -1.18 0.00 0.00 61.69 56.82 2kzk s THR 343 Cb -0.09 -2.40 -0.20 0.00 1.34 0.00 0.00 72.50 71.16 2kzk s THR 343 CO -0.01 -0.93 1.04 0.18 -0.54 0.00 0.00 174.62 174.36 2kzk n LEU 344 N 2.93 -0.04 0.03 4.79 4.32 0.15 -4.45 117.00 124.73 2kzk n LEU 344 Ca 0.13 1.16 -0.01 0.00 -0.02 0.00 0.00 56.01 57.26 2kzk n LEU 344 Cb 0.35 -0.94 -0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2kzk n LEU 344 CO 0.26 -1.96 -0.08 2.29 -1.22 0.00 0.00 177.39 176.68 2kzk n LYS 345 N 1.50 0.06 0.00 3.23 2.85 -0.41 -2.65 118.16 122.75 2kzk n LYS 345 Ca 0.20 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2kzk n LYS 345 Cb 0.10 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 2kzk n LYS 345 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2kzk n SER 346 N -3.61 0.00 0.09 -5.58 7.64 -1.23 -4.77 113.62 106.15 2kzk n SER 346 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.82 2kzk n SER 346 Cb 0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2kzk h PRO 347 N 0.00 -0.29 0.00 1.43 0.13 -1.86 -3.41 132.00 128.00 2kzk h PRO 347 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2kzk h PRO 347 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2kzk h PRO 347 CO 0.00 -0.19 0.00 -0.11 -0.23 0.00 0.00 178.00 177.47