#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 6.45 0.00 0.53 1.11 -1.26 -4.92 116.67 118.58 2kzk s ASP 247 Ca 0.00 0.51 0.24 0.00 0.18 0.00 0.00 52.55 53.48 2kzk s ASP 247 Cb 0.00 -2.06 1.42 0.00 1.07 0.00 0.00 42.92 43.36 2kzk s ASP 247 CO 0.00 0.03 1.79 -0.81 1.18 0.00 0.00 175.17 177.36 2kzk n PRO 248 N -0.11 0.74 -1.33 8.23 -0.04 -1.26 -4.28 135.00 136.95 2kzk n PRO 248 Ca -0.03 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.99 2kzk n PRO 248 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.00 -2.29 -4.07 1.53 -0.00 -1.26 -4.54 117.00 105.36 2kzk n LEU 249 Ca 0.18 0.92 -0.34 0.00 -0.00 0.00 0.00 56.01 56.77 2kzk n LEU 249 Cb 0.08 -0.90 -0.13 0.00 -0.00 0.00 0.00 43.42 42.47 2kzk n LEU 249 CO 0.13 -3.76 -0.26 -0.22 -0.00 0.00 0.00 177.39 173.29 2kzk s LEU 250 N 3.86 4.94 -0.13 1.47 1.98 -1.26 -3.98 118.68 125.56 2kzk s LEU 250 Ca 0.61 -2.06 -0.19 0.00 -2.89 0.00 0.00 54.13 49.60 2kzk s LEU 250 Cb -0.74 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 44.35 2kzk s LEU 250 CO 0.60 -0.45 0.52 -1.00 -1.89 0.00 0.00 176.35 174.14 2kzk s HIS 251 N 1.03 3.49 0.37 5.38 3.76 -1.24 -3.08 115.29 124.99 2kzk s HIS 251 Ca 0.09 0.92 0.08 0.00 -0.15 0.00 0.00 55.06 56.00 2kzk s HIS 251 Cb -0.21 -2.62 -0.07 0.00 1.11 0.00 0.00 32.58 30.79 2kzk s HIS 251 CO -0.06 0.09 -0.04 0.08 -0.85 0.00 0.00 174.74 173.96 2kzk s VAL 252 N 0.90 2.08 -0.04 -0.90 1.01 -1.11 -2.78 120.40 119.57 2kzk s VAL 252 Ca 0.27 -2.11 0.04 0.00 0.00 0.00 0.00 61.98 60.18 2kzk s VAL 252 Cb -0.16 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2kzk s VAL 252 CO 0.11 -0.11 -0.14 -0.70 0.00 0.00 0.00 175.10 174.25 2kzk s GLU 253 N -3.67 1.52 -0.34 2.72 2.56 0.15 -4.20 118.70 117.44 2kzk s GLU 253 Ca 0.34 -0.50 -0.06 0.00 0.00 0.00 0.00 54.97 54.74 2kzk s GLU 253 Cb 0.06 -1.34 0.04 0.00 2.00 0.00 0.00 34.13 34.89 2kzk s GLU 253 CO 0.17 0.19 0.11 0.08 -0.56 0.00 0.00 175.26 175.25 2kzk s VAL 254 N 0.11 3.78 -0.05 3.70 1.01 -1.26 -2.03 120.40 125.66 2kzk s VAL 254 Ca -0.04 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.77 2kzk s VAL 254 Cb -0.11 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2kzk s VAL 254 CO 0.02 -0.20 0.02 0.28 0.00 0.00 0.00 175.10 175.21 2kzk h SER 255 N 8.22 -0.01 -4.94 3.32 0.02 -1.51 -3.49 113.55 115.16 2kzk h SER 255 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2kzk h SER 255 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2kzk h SER 255 CO 0.61 0.22 -0.06 -3.20 -1.14 0.00 0.00 176.83 173.27 2kzk n ASN 256 N -3.30 -6.79 -4.86 3.07 4.05 -1.26 -4.92 115.26 101.25 2kzk n ASN 256 Ca -0.00 0.01 -0.34 0.00 0.45 0.00 0.00 54.58 54.71 2kzk n ASN 256 Cb 0.00 -4.56 -0.06 0.00 1.23 0.00 0.00 39.78 36.40 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 -2.91 3.86 0.41 1.20 2.02 0.23 -4.96 118.70 118.57 2kzk s GLU 257 Ca 0.03 0.34 0.18 0.00 0.02 0.00 0.00 54.97 55.54 2kzk s GLU 257 Cb -0.01 -2.81 1.10 0.00 0.10 0.00 0.00 34.13 32.51 2kzk s GLU 257 CO 0.62 0.42 1.83 0.22 0.02 0.00 0.00 175.26 178.36 2kzk h ASP 258 N 3.11 0.41 -0.18 -0.19 3.58 -1.98 0.26 116.42 121.43 2kzk h ASP 258 Ca -0.48 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 2kzk h ASP 258 Cb 1.18 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2kzk h ASP 258 CO 0.68 0.14 -0.02 -1.13 -2.88 0.00 0.00 179.24 176.03 2kzk h ASN 259 N 0.40 0.32 -0.97 2.28 -0.73 -1.92 -3.49 115.58 111.47 2kzk h ASN 259 Ca 0.51 -0.33 0.10 0.00 1.87 0.00 0.00 56.30 58.45 2kzk h ASN 259 Cb 1.30 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.78 2kzk h ASN 259 CO -0.21 0.58 0.28 -1.20 -0.37 0.00 0.00 177.43 176.51 2kzk n SER 260 N -4.69 -0.47 -4.91 1.15 7.64 0.91 -4.88 113.62 108.37 2kzk n SER 260 Ca -0.05 -1.16 -0.27 0.00 1.01 0.00 0.00 58.87 58.41 2kzk n SER 260 Cb 0.24 0.74 0.01 0.00 -1.01 0.00 0.00 64.21 64.20 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 3.51 -0.29 -3.43 1.43 -0.86 0.78 118.68 119.82 2kzk s LEU 261 Ca 0.10 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.05 2kzk s LEU 261 Cb -0.00 -3.72 0.20 0.00 0.03 0.00 0.00 46.19 42.69 2kzk s LEU 261 CO 0.00 -0.74 0.59 -2.28 0.23 0.00 0.00 176.35 174.16 2kzk s HIS 262 N -2.80 -1.82 -0.15 0.29 2.46 -1.26 -3.67 115.29 108.34 2kzk s HIS 262 Ca 0.49 1.17 -0.03 0.00 0.47 0.00 0.00 55.06 57.17 2kzk s HIS 262 Cb -0.10 0.35 -0.02 0.00 -0.13 0.00 0.00 32.58 32.68 2kzk s HIS 262 CO 0.44 -1.06 -0.07 -0.06 -2.47 0.00 0.00 174.74 171.53 2kzk s PHE 263 N 2.83 2.95 -0.19 3.88 0.08 -1.26 -1.09 117.98 125.18 2kzk s PHE 263 Ca 0.12 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.72 2kzk s PHE 263 Cb -0.11 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2kzk s PHE 263 CO -0.25 -0.13 -0.18 0.42 -0.10 0.00 0.00 175.22 174.97 2kzk s ILE 264 N 0.44 2.17 -0.06 0.64 1.01 -0.86 -1.36 121.20 123.18 2kzk s ILE 264 Ca -0.06 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2kzk s ILE 264 Cb -0.15 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2kzk s ILE 264 CO 0.03 0.49 -0.11 -0.76 0.00 0.00 0.00 174.94 174.60 2kzk s LEU 265 N 1.29 2.94 -0.18 2.97 1.02 -0.84 -0.67 118.68 125.20 2kzk s LEU 265 Ca 0.04 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2kzk s LEU 265 Cb -0.14 -1.62 0.04 0.00 0.02 0.00 0.00 46.19 44.50 2kzk s LEU 265 CO -0.12 0.35 -0.07 -0.31 0.02 0.00 0.00 176.35 176.22 2kzk s TYR 266 N -0.76 2.02 -1.03 0.29 2.02 -1.12 0.83 117.35 119.59 2kzk s TYR 266 Ca 0.12 -1.31 -0.23 0.00 -0.37 0.00 0.00 57.07 55.28 2kzk s TYR 266 Cb -0.11 -1.46 -0.12 0.00 -0.40 0.00 0.00 41.96 39.87 2kzk s TYR 266 CO 0.01 -0.67 1.93 0.27 -1.57 0.00 0.00 175.55 175.51 2kzk n ASN 267 N 4.79 2.79 -2.69 2.29 6.94 -1.12 -4.04 115.26 124.21 2kzk n ASN 267 Ca -0.13 -2.68 -0.25 0.00 -0.02 0.00 0.00 54.58 51.50 2kzk n ASN 267 Cb 0.47 -1.54 -0.09 0.00 -2.36 0.00 0.00 39.78 36.27 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2kzk n LYS 268 N 7.93 2.73 -2.13 -3.83 4.01 -1.26 -3.37 118.16 122.24 2kzk n LYS 268 Ca 0.46 -1.55 -0.02 0.00 -0.51 0.00 0.00 58.31 56.69 2kzk n LYS 268 Cb 0.45 -2.38 -0.00 0.00 -0.51 0.00 0.00 35.03 32.58 2kzk n LYS 268 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2kzk n THR 269 N 3.12 0.00 -0.11 -0.18 -2.24 -1.26 -4.27 114.28 109.34 2kzk n THR 269 Ca 0.58 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 62.04 2kzk n THR 269 Cb 0.53 0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.54 1.89 -4.40 3.42 5.15 -1.26 -4.33 115.26 114.20 2kzk n ASN 270 Ca -0.01 0.42 -0.29 0.00 -0.60 0.00 0.00 54.58 54.10 2kzk n ASN 270 Cb 0.03 -0.88 0.24 0.00 -0.53 0.00 0.00 39.78 38.64 2kzk n ASN 270 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2kzk n ILE 271 N -4.41 0.00 -4.02 -1.44 -5.35 -1.26 -4.66 119.36 98.23 2kzk n ILE 271 Ca -0.33 -0.43 -0.22 0.00 -0.27 0.00 0.00 62.75 61.50 2kzk n ILE 271 Cb 0.66 -0.88 -0.04 0.00 -1.74 0.00 0.00 39.64 37.64 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2kzk s ILE 272 N -2.34 4.08 -0.02 7.28 1.09 -1.26 -4.45 121.20 125.57 2kzk s ILE 272 Ca 0.65 -1.41 -0.16 0.00 -1.10 0.00 0.00 60.65 58.62 2kzk s ILE 272 Cb -0.22 -3.30 -0.05 0.00 -1.06 0.00 0.00 42.46 37.83 2kzk s ILE 272 CO 0.66 -0.29 0.45 -0.63 -0.10 0.00 0.00 174.94 175.03 2kzk s ILE 273 N -2.20 5.02 -0.02 2.92 -1.09 -1.26 -4.97 121.20 119.61 2kzk s ILE 273 Ca 0.36 0.92 0.21 0.00 -2.23 0.00 0.00 60.65 59.91 2kzk s ILE 273 Cb -0.07 -3.77 0.19 0.00 -1.58 0.00 0.00 42.46 37.23 2kzk s ILE 273 CO 0.25 0.51 1.68 1.55 -1.23 0.00 0.00 174.94 177.71 2kzk h PRO 274 N 5.20 0.00 -1.07 2.79 0.13 -1.98 -3.41 132.00 133.67 2kzk h PRO 274 Ca -0.49 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2kzk h PRO 274 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2kzk h PRO 274 CO 0.65 0.29 -0.38 0.41 -0.23 0.00 0.00 178.00 178.75 2kzk n GLY 275 N 0.59 -2.74 1.83 1.56 0.00 -1.26 -4.76 105.19 100.41 2kzk n GLY 275 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.78 -2.35 -3.37 1.61 5.15 -0.62 -4.42 115.26 108.48 2kzk n ASN 276 Ca -0.03 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.70 2kzk n ASN 276 Cb 0.21 -0.46 0.21 0.00 -0.53 0.00 0.00 39.78 39.22 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 -2.61 -0.72 1.29 0.00 2.01 -1.17 -0.20 115.64 114.23 2kzk s THR 278 Ca 0.59 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 2kzk s THR 278 Cb -0.06 -0.91 0.33 0.00 0.01 0.00 0.00 72.50 71.87 2kzk s THR 278 CO 0.46 -0.14 0.98 0.12 -0.69 0.00 0.00 174.62 175.35 2kzk s PHE 279 N 2.63 0.55 -0.35 4.92 5.36 -0.24 -2.38 117.98 128.47 2kzk s PHE 279 Ca 0.13 0.95 -0.02 0.00 -0.96 0.00 0.00 56.93 57.03 2kzk s PHE 279 Cb -0.14 -2.99 0.19 0.00 -0.34 0.00 0.00 43.02 39.74 2kzk s PHE 279 CO -0.22 -4.43 0.85 -2.00 -1.46 0.00 0.00 175.22 167.97 2kzk s GLU 280 N -4.63 0.44 0.07 10.12 2.12 -1.10 -3.06 118.70 122.66 2kzk s GLU 280 Ca 0.69 -0.05 0.08 0.00 0.36 0.00 0.00 54.97 56.05 2kzk s GLU 280 Cb -0.21 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 2kzk s GLU 280 CO 0.63 -0.67 -0.18 -0.59 -0.54 0.00 0.00 175.26 173.91 2kzk s PHE 281 N 2.13 2.55 1.16 5.30 -0.71 -1.18 -0.78 117.98 126.45 2kzk s PHE 281 Ca 0.16 -0.26 -0.20 0.00 -1.04 0.00 0.00 56.93 55.60 2kzk s PHE 281 Cb -0.01 -1.42 0.28 0.00 -1.21 0.00 0.00 43.02 40.66 2kzk s PHE 281 CO -0.14 0.30 1.16 -1.13 -1.34 0.00 0.00 175.22 174.07 2kzk n SER 282 N 1.26 -1.50 -3.32 1.98 3.41 -1.26 -3.14 113.62 111.05 2kzk n SER 282 Ca -0.16 -1.25 -0.10 0.00 -0.26 0.00 0.00 58.87 57.10 2kzk n SER 282 Cb 0.52 -1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 2kzk n SER 282 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2kzk s SER 283 N -4.84 0.11 -0.10 4.04 0.01 -1.26 -4.89 113.70 106.77 2kzk s SER 283 Ca 0.72 -1.07 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 2kzk s SER 283 Cb -0.06 0.76 -0.04 0.00 0.21 0.00 0.00 66.02 66.89 2kzk s SER 283 CO 0.54 -1.48 0.20 -1.58 0.41 0.00 0.00 173.24 171.33 2kzk s GLN 284 N -3.01 3.59 -0.10 12.44 0.74 -1.26 -4.27 119.66 127.79 2kzk s GLN 284 Ca 0.18 -0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.57 2kzk s GLN 284 Cb -0.04 -3.21 0.01 0.00 1.10 0.00 0.00 33.01 30.87 2kzk s GLN 284 CO 0.12 0.73 0.03 0.44 -0.55 0.00 0.00 175.29 176.06 2kzk n ILE 285 N 2.04 0.00 -4.18 -2.34 -5.35 -1.26 -4.80 119.36 103.47 2kzk n ILE 285 Ca -0.18 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.17 2kzk n ILE 285 Cb 0.54 -0.03 -0.09 0.00 -1.74 0.00 0.00 39.64 38.33 2kzk n ILE 285 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2kzk s SER 286 N -2.00 0.41 -0.09 7.28 0.01 -1.26 -5.16 113.70 112.90 2kzk s SER 286 Ca 0.05 -1.39 -0.05 0.00 1.31 0.00 0.00 55.95 55.87 2kzk s SER 286 Cb -0.03 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.62 2kzk s SER 286 CO 0.06 -0.95 0.11 -1.83 0.41 0.00 0.00 173.24 171.04 2kzk s GLU 287 N -3.95 3.31 0.55 12.44 -1.05 -1.26 -4.57 118.70 124.17 2kzk s GLU 287 Ca 0.36 -0.25 -0.18 0.00 -0.15 0.00 0.00 54.97 54.75 2kzk s GLU 287 Cb 0.05 -3.06 -0.09 0.00 -0.44 0.00 0.00 34.13 30.58 2kzk s GLU 287 CO 0.15 0.74 0.49 1.55 0.95 0.00 0.00 175.26 179.13 2kzk n VAL 288 N 1.78 2.08 -4.19 1.83 3.14 -1.26 -4.79 118.33 116.92 2kzk n VAL 288 Ca -0.18 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.54 2kzk n VAL 288 Cb 0.54 -0.63 -0.13 0.00 -1.06 0.00 0.00 33.84 32.56 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 -1.71 0.75 -0.19 1.45 5.36 -1.19 -5.02 117.98 117.42 2kzk s PHE 289 Ca 0.68 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 56.33 2kzk s PHE 289 Cb -0.46 -0.46 -0.00 0.00 -0.34 0.00 0.00 43.02 41.76 2kzk s PHE 289 CO 0.55 -0.02 -0.10 -1.12 -1.46 0.00 0.00 175.22 173.07 2kzk s SER 290 N -0.86 3.98 -0.20 6.13 0.01 -1.26 -3.12 113.70 118.38 2kzk s SER 290 Ca -0.02 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.71 2kzk s SER 290 Cb -0.06 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 2kzk s SER 290 CO 0.00 0.02 0.10 -0.63 0.41 0.00 0.00 173.24 173.15 2kzk s ILE 291 N 1.22 5.08 -0.60 1.44 1.01 -1.17 -4.88 121.20 123.30 2kzk s ILE 291 Ca 0.02 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 2kzk s ILE 291 Cb -0.14 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2kzk s ILE 291 CO -0.04 0.43 1.96 -0.54 0.00 0.00 0.00 174.94 176.75 2kzk s LYS 292 N 0.55 2.52 0.69 2.79 3.01 -1.26 -1.07 119.74 126.97 2kzk s LYS 292 Ca 0.06 0.72 -0.16 0.00 -1.01 0.00 0.00 55.97 55.57 2kzk s LYS 292 Cb -0.12 -4.44 -0.01 0.00 -1.01 0.00 0.00 37.83 32.25 2kzk s LYS 292 CO 0.00 -2.86 0.98 -1.33 0.51 0.00 0.00 175.35 172.66 2kzk n MET 293 N 9.15 0.62 -1.07 1.68 2.81 0.72 -4.81 117.12 126.22 2kzk n MET 293 Ca 0.24 0.27 -0.36 0.00 -1.81 0.00 0.00 57.70 56.03 2kzk n MET 293 Cb 0.52 -2.23 -0.02 0.00 -0.71 0.00 0.00 33.22 30.78 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 1.13 -1.41 0.21 3.03 0.00 -1.26 -4.10 105.19 102.80 2kzk n GLY 294 Ca 0.13 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 0.72 0.00 -7.57 1.61 0.13 -1.94 -1.66 132.00 123.29 2kzk h PRO 295 Ca -0.22 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.46 2kzk h PRO 295 Cb 1.10 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.37 2kzk h PRO 295 CO 0.43 0.22 0.32 -1.58 -0.23 0.00 0.00 178.00 177.17 2kzk s HIS 296 N -3.40 2.14 -0.21 1.56 2.46 -1.26 -3.85 115.29 112.73 2kzk s HIS 296 Ca 0.03 0.68 -0.06 0.00 0.47 0.00 0.00 55.06 56.18 2kzk s HIS 296 Cb 0.08 -3.57 -0.03 0.00 -0.13 0.00 0.00 32.58 28.94 2kzk s HIS 296 CO 0.66 -2.52 0.02 -1.83 -2.47 0.00 0.00 174.74 168.59 2kzk s GLU 297 N -5.47 3.66 0.03 2.88 1.03 -1.26 -4.26 118.70 115.31 2kzk s GLU 297 Ca 0.67 -0.49 -0.09 0.00 0.03 0.00 0.00 54.97 55.08 2kzk s GLU 297 Cb -0.11 -3.14 -0.03 0.00 -0.80 0.00 0.00 34.13 30.05 2kzk s GLU 297 CO 0.53 0.00 1.14 0.82 -1.33 0.00 0.00 175.26 176.42 2kzk h ILE 298 N 5.36 0.00 0.00 1.83 2.04 -1.83 -3.47 117.51 121.44 2kzk h ILE 298 Ca -0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2kzk h ILE 298 Cb 1.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2kzk h ILE 298 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.37 2kzk n GLY 299 N -1.11 1.16 3.41 5.37 0.00 -1.26 -4.51 105.19 108.26 2kzk n GLY 299 Ca -0.01 -1.79 -0.59 0.00 0.00 0.00 0.00 46.02 43.63 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 1.12 0.07 -2.75 -0.61 5.41 -1.26 -1.62 119.36 119.71 2kzk n ILE 300 Ca 0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 62.75 63.65 2kzk n ILE 300 Cb 0.00 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2kzk n ILE 300 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kzk n LYS 301 N 6.94 -1.61 -4.34 0.38 4.01 -1.22 -5.06 118.16 117.27 2kzk n LYS 301 Ca 0.46 1.64 -0.19 0.00 -0.51 0.00 0.00 58.31 59.71 2kzk n LYS 301 Cb 0.03 -5.15 -0.09 0.00 -0.51 0.00 0.00 35.03 29.31 2kzk n LYS 301 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2kzk s GLY 302 N -2.62 2.01 0.51 0.72 0.00 -0.64 -5.02 107.32 102.27 2kzk s GLY 302 Ca 0.11 -1.76 0.06 0.00 0.00 0.00 0.00 44.72 43.13 2kzk s GLY 302 CO 0.66 -1.60 0.36 -0.86 0.00 0.00 0.00 173.10 171.65 2kzk s GLN 303 N -3.87 2.28 0.06 2.90 -2.07 -1.26 -2.81 119.66 114.90 2kzk s GLN 303 Ca 0.36 -1.95 -0.26 0.00 -1.82 0.00 0.00 55.36 51.68 2kzk s GLN 303 Cb 0.06 -2.10 0.07 0.00 -1.09 0.00 0.00 33.01 29.94 2kzk s GLN 303 CO 0.16 -0.50 0.62 0.21 -1.32 0.00 0.00 175.29 174.47 2kzk s LYS 304 N -4.20 1.15 -0.01 9.60 2.47 0.24 -4.67 119.74 124.32 2kzk s LYS 304 Ca 0.36 -0.13 0.04 0.00 -1.56 0.00 0.00 55.97 54.68 2kzk s LYS 304 Cb -0.01 0.54 -0.01 0.00 -1.46 0.00 0.00 37.83 36.88 2kzk s LYS 304 CO 0.21 -0.44 -0.13 -1.21 0.16 0.00 0.00 175.35 173.95 2kzk s GLU 305 N -2.48 1.03 -0.24 4.03 2.02 -1.26 -1.99 118.70 119.80 2kzk s GLU 305 Ca -0.05 -0.45 0.21 0.00 0.02 0.00 0.00 54.97 54.70 2kzk s GLU 305 Cb -0.01 -1.00 0.48 0.00 0.10 0.00 0.00 34.13 33.71 2kzk s GLU 305 CO -0.02 0.27 1.18 1.28 0.02 0.00 0.00 175.26 177.99 2kzk n LEU 306 N 2.77 1.02 -4.50 1.80 4.77 -0.47 -4.44 117.00 117.96 2kzk n LEU 306 Ca -0.14 -2.92 -0.39 0.00 -0.03 0.00 0.00 56.01 52.53 2kzk n LEU 306 Cb 0.56 0.36 0.03 0.00 -2.33 0.00 0.00 43.42 42.04 2kzk n LEU 306 CO 0.25 1.08 0.18 -2.67 -1.33 0.00 0.00 177.39 174.89 2kzk n TRP 307 N -0.61 -0.27 -4.03 -1.77 2.14 -1.26 -4.40 117.44 107.23 2kzk n TRP 307 Ca 0.03 0.49 -0.10 0.00 2.07 0.00 0.00 57.50 59.98 2kzk n TRP 307 Cb 0.85 -2.01 -0.07 0.00 -0.81 0.00 0.00 31.31 29.26 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 -1.59 0.56 0.07 -2.67 5.36 -1.24 -4.97 117.98 113.50 2kzk s PHE 308 Ca 0.68 -0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2kzk s PHE 308 Cb -0.49 -0.08 -0.03 0.00 -0.34 0.00 0.00 43.02 42.08 2kzk s PHE 308 CO 0.55 -0.81 0.02 -0.59 -1.46 0.00 0.00 175.22 172.93 2kzk s PHE 309 N -4.03 0.53 -0.04 10.12 -0.71 -1.26 -2.03 117.98 120.56 2kzk s PHE 309 Ca 0.24 -1.03 -0.24 0.00 -1.04 0.00 0.00 56.93 54.86 2kzk s PHE 309 Cb 0.03 -0.35 -0.23 0.00 -1.21 0.00 0.00 43.02 41.26 2kzk s PHE 309 CO 0.06 -0.44 1.06 -1.00 -1.34 0.00 0.00 175.22 173.57 2kzk h PRO 310 N 3.03 0.17 0.00 1.99 0.13 -2.01 -3.49 132.00 131.81 2kzk h PRO 310 Ca -0.34 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2kzk h PRO 310 Cb 1.16 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kzk h PRO 310 CO 0.63 0.87 0.00 -1.13 -0.23 0.00 0.00 178.00 178.14 2kzk n SER 311 N -4.54 0.00 -4.69 1.44 3.41 -1.26 -3.54 113.62 104.44 2kzk n SER 311 Ca -0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.28 2kzk n SER 311 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 3.36 0.41 1.04 1.02 -1.26 -5.02 118.68 118.23 2kzk s LEU 312 Ca 0.00 -0.50 -0.23 0.00 0.02 0.00 0.00 54.13 53.41 2kzk s LEU 312 Cb 0.00 -1.91 -0.09 0.00 0.02 0.00 0.00 46.19 44.21 2kzk s LEU 312 CO 0.00 0.01 1.05 -2.16 0.02 0.00 0.00 176.35 175.27 2kzk s PRO 313 N -3.54 4.10 0.25 1.29 0.04 -1.26 -4.96 135.00 130.92 2kzk s PRO 313 Ca 0.31 1.49 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2kzk s PRO 313 Cb -0.07 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2kzk s PRO 313 CO 0.21 -0.20 -0.12 0.95 0.04 0.00 0.00 177.00 177.88 2kzk s THR 314 N -1.71 1.87 1.00 1.26 -4.23 -1.26 -4.44 115.64 108.13 2kzk s THR 314 Ca 0.59 -2.22 -0.17 0.00 -1.18 0.00 0.00 61.69 58.72 2kzk s THR 314 Cb -0.21 -2.27 0.24 0.00 1.34 0.00 0.00 72.50 71.60 2kzk s THR 314 CO 0.26 -0.43 1.10 -0.81 -0.54 0.00 0.00 174.62 174.20 2kzk n PRO 315 N -0.52 -2.04 -2.52 3.99 -0.04 -1.26 -5.03 135.00 127.57 2kzk n PRO 315 Ca -0.06 -1.72 -0.42 0.00 -0.04 0.00 0.00 63.50 61.26 2kzk n PRO 315 Cb 0.62 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 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 7.13 -4.67 1.53 4.77 -1.26 -4.98 117.00 119.52 2kzk n LEU 316 Ca 0.14 -5.07 -0.42 0.00 -0.03 0.00 0.00 56.01 50.63 2kzk n LEU 316 Cb 0.53 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2kzk n LEU 316 CO 0.37 1.82 0.79 -0.55 -1.33 0.00 0.00 177.39 178.49 2kzk s SER 317 N -0.62 7.12 0.00 -1.43 0.15 -1.25 -2.92 113.70 114.75 2kzk s SER 317 Ca 0.40 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2kzk s SER 317 Cb 0.13 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2kzk s SER 317 CO -0.03 -0.51 0.00 -3.20 1.20 0.00 0.00 173.24 170.70 2kzk n ASN 318 N 5.52 -2.67 -4.47 5.45 5.15 -0.66 -5.02 115.26 118.56 2kzk n ASN 318 Ca 0.09 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.67 2kzk n ASN 318 Cb 0.48 -0.45 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 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 -2.00 3.22 0.24 1.20 1.51 -1.15 -4.97 117.35 115.40 2kzk s TYR 319 Ca 0.00 -0.48 -0.10 0.00 -1.01 0.00 0.00 57.07 55.49 2kzk s TYR 319 Cb 0.00 -2.45 0.35 0.00 -0.11 0.00 0.00 41.96 39.76 2kzk s TYR 319 CO 0.00 -0.46 1.38 2.41 -1.11 0.00 0.00 175.55 177.77 2kzk n THR 320 N 5.06 -0.40 -3.62 -0.71 -1.04 -1.26 -4.59 114.28 107.71 2kzk n THR 320 Ca -0.13 2.05 -0.20 0.00 -2.04 0.00 0.00 64.05 63.73 2kzk n THR 320 Cb 0.49 -2.79 -0.04 0.00 -1.82 0.00 0.00 70.33 66.17 2kzk n THR 320 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2kzk n MET 321 N -5.41 -0.85 -0.09 -2.82 0.00 -0.89 -3.95 117.12 103.11 2kzk n MET 321 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 57.70 57.79 2kzk n MET 321 Cb 0.42 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 32.00 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 -3.04 0.03 -3.70 2.12 5.02 0.04 -3.89 118.16 114.75 2kzk n LYS 322 Ca -0.15 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.00 2kzk n LYS 322 Cb 0.36 -0.02 -0.11 0.00 -0.02 0.00 0.00 35.03 35.24 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 -0.95 -0.02 0.56 -0.18 1.01 -1.09 -2.70 120.40 117.03 2kzk s VAL 323 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.14 2kzk s VAL 323 Cb -0.00 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.82 2kzk s VAL 323 CO 0.01 0.04 0.48 0.68 0.00 0.00 0.00 175.10 176.31 2kzk s VAL 324 N 1.37 1.69 0.13 2.92 -7.23 -1.00 -0.95 120.40 117.34 2kzk s VAL 324 Ca -0.09 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2kzk s VAL 324 Cb -0.08 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.77 2kzk s VAL 324 CO -0.12 0.00 0.08 -0.46 -0.31 0.00 0.00 175.10 174.29 2kzk n ASN 325 N -1.87 1.59 0.00 4.85 2.04 -0.74 -3.06 115.26 118.06 2kzk n ASN 325 Ca 0.01 -1.48 0.06 0.00 -0.44 0.00 0.00 54.58 52.73 2kzk n ASN 325 Cb 0.64 0.01 0.32 0.00 -2.53 0.00 0.00 39.78 38.22 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2kzk n GLN 326 N -0.74 0.21 0.00 -3.83 10.64 -1.24 -0.65 117.38 121.77 2kzk n GLN 326 Ca -0.01 0.14 0.11 0.00 -1.83 0.00 0.00 57.00 55.41 2kzk n GLN 326 Cb 0.16 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.09 2kzk n GLN 326 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2kzk n ASP 327 N -1.24 1.35 -1.96 2.61 -0.08 -1.26 -4.98 116.55 110.99 2kzk n ASP 327 Ca 0.06 -1.10 -0.06 0.00 -1.51 0.00 0.00 54.79 52.19 2kzk n ASP 327 Cb 0.09 0.56 0.03 0.00 2.34 0.00 0.00 41.12 44.14 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kzk n GLY 328 N 1.44 0.18 3.19 0.27 0.00 0.17 -5.07 105.19 105.38 2kzk n GLY 328 Ca 0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.01 0.33 0.06 1.61 -1.05 -1.26 -4.89 118.70 109.49 2kzk s GLU 329 Ca 0.07 0.69 -0.30 0.00 -0.15 0.00 0.00 54.97 55.28 2kzk s GLU 329 Cb -0.01 -0.05 -0.09 0.00 -0.44 0.00 0.00 34.13 33.54 2kzk s GLU 329 CO 0.25 -0.16 1.81 0.99 0.95 0.00 0.00 175.26 179.11 2kzk s THR 330 N 1.32 2.95 -0.17 1.83 2.01 -1.26 -1.80 115.64 120.53 2kzk s THR 330 Ca -0.09 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2kzk s THR 330 Cb -0.09 -3.14 -0.15 0.00 0.01 0.00 0.00 72.50 69.12 2kzk s THR 330 CO -0.11 -0.01 -0.05 2.30 -0.69 0.00 0.00 174.62 176.06 2kzk n ILE 331 N 5.11 1.05 -4.33 1.82 -5.35 -0.12 -4.94 119.36 112.59 2kzk n ILE 331 Ca 0.18 -0.53 -0.17 0.00 -0.27 0.00 0.00 62.75 61.96 2kzk n ILE 331 Cb 0.40 -0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 37.32 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 -5.58 2.31 -0.10 7.28 1.43 -1.20 -4.28 118.68 118.55 2kzk s LEU 332 Ca -0.16 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 51.72 2kzk s LEU 332 Cb 0.05 -0.36 0.04 0.00 0.03 0.00 0.00 46.19 45.95 2kzk s LEU 332 CO 0.53 -0.44 0.23 0.68 0.23 0.00 0.00 176.35 177.58 2kzk s VAL 333 N -3.32 -0.03 -0.36 -1.59 -7.23 -1.26 -2.66 120.40 103.95 2kzk s VAL 333 Ca 0.26 0.12 -0.19 0.00 -1.81 0.00 0.00 61.98 60.36 2kzk s VAL 333 Cb 0.04 -0.35 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2kzk s VAL 333 CO 0.08 0.05 0.57 -0.83 -0.31 0.00 0.00 175.10 174.65 2kzk s GLY 334 N 1.00 1.78 0.58 2.32 0.00 -1.25 -1.57 107.32 110.18 2kzk s GLY 334 Ca -0.07 -0.99 0.37 0.00 0.00 0.00 0.00 44.72 44.03 2kzk s GLY 334 CO -0.06 1.38 1.55 0.07 0.00 0.00 0.00 173.10 176.03 2kzk h LYS 335 N 8.51 0.00 -6.33 2.90 -0.00 -1.88 -3.44 116.57 116.33 2kzk h LYS 335 Ca -0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 60.65 60.04 2kzk h LYS 335 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 2kzk h LYS 335 CO 0.81 0.00 -0.78 0.00 -0.00 0.00 0.00 179.45 179.48 2kzk n ALA 337 N -2.27 -0.25 -1.29 0.00 0.00 -1.26 -1.65 120.51 113.79 2kzk n ALA 337 Ca -0.22 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2kzk n ALA 337 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 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 -3.14 7.29 -3.58 0.00 9.92 -1.26 -3.92 116.55 121.86 2kzk n ASP 338 Ca 0.02 -2.58 -0.06 0.00 -0.53 0.00 0.00 54.79 51.65 2kzk n ASP 338 Cb 0.09 -1.49 -0.03 0.00 -0.64 0.00 0.00 41.12 39.04 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2kzk s SER 339 N 2.59 -0.21 0.42 -2.24 0.15 -1.26 -5.01 113.70 108.14 2kzk s SER 339 Ca 0.62 0.09 0.13 0.00 0.70 0.00 0.00 55.95 57.49 2kzk s SER 339 Cb 0.16 0.20 0.89 0.00 -1.71 0.00 0.00 66.02 65.56 2kzk s SER 339 CO -0.06 -0.29 1.93 0.78 1.20 0.00 0.00 173.24 176.81 2kzk h ASN 340 N 2.13 0.02 -3.51 5.45 4.21 -1.95 -3.42 115.58 118.51 2kzk h ASN 340 Ca -0.13 -0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.85 2kzk h ASN 340 Cb 1.18 -0.00 0.06 0.00 -1.12 0.00 0.00 38.32 38.44 2kzk h ASN 340 CO 0.26 0.26 0.73 -1.61 -1.29 0.00 0.00 177.43 175.78 2kzk s GLU 341 N -4.49 4.28 -0.05 0.81 2.02 -1.26 -4.35 118.70 115.66 2kzk s GLU 341 Ca -0.04 2.28 -0.02 0.00 0.02 0.00 0.00 54.97 57.22 2kzk s GLU 341 Cb 0.15 -3.10 0.04 0.00 0.10 0.00 0.00 34.13 31.32 2kzk s GLU 341 CO 0.71 -0.37 0.11 0.42 0.02 0.00 0.00 175.26 176.14 2kzk s ILE 342 N -0.28 -0.05 -0.55 -1.63 1.01 -1.26 -4.49 121.20 113.95 2kzk s ILE 342 Ca 0.57 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.45 2kzk s ILE 342 Cb -0.41 -0.18 0.16 0.00 0.01 0.00 0.00 42.46 42.03 2kzk s ILE 342 CO 0.46 0.08 0.37 0.42 0.00 0.00 0.00 174.94 176.26 2kzk s THR 343 N 1.11 1.83 0.12 2.92 -4.23 -1.23 -2.73 115.64 113.43 2kzk s THR 343 Ca -0.09 -3.33 -0.30 0.00 -1.18 0.00 0.00 61.69 56.79 2kzk s THR 343 Cb -0.12 -2.24 -0.17 0.00 1.34 0.00 0.00 72.50 71.32 2kzk s THR 343 CO -0.05 -1.02 0.67 0.18 -0.54 0.00 0.00 174.62 173.87 2kzk n LEU 344 N 2.70 -0.73 0.00 4.79 4.32 -1.18 -4.62 117.00 122.29 2kzk n LEU 344 Ca 0.18 1.06 0.00 0.00 -0.02 0.00 0.00 56.01 57.23 2kzk n LEU 344 Cb 0.38 -0.87 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 2kzk n LEU 344 CO 0.22 -2.40 0.00 2.29 -1.22 0.00 0.00 177.39 176.28 2kzk n LYS 345 N 1.10 0.00 0.00 3.23 2.85 -0.61 -4.20 118.16 120.53 2kzk n LYS 345 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2kzk n LYS 345 Cb 0.17 -0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2kzk n SER 346 N -2.42 0.00 0.04 -5.58 3.41 -1.25 -4.82 113.62 102.99 2kzk n SER 346 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2kzk n SER 346 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.19 -0.01 4.33 0.13 -1.86 -3.42 132.00 130.99 2kzk h PRO 347 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2kzk h PRO 347 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2kzk h PRO 347 CO 0.00 0.20 0.00 -0.11 -0.23 0.00 0.00 178.00 177.86