#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 0.34 0.00 1.20 -1.08 -1.26 -4.98 116.67 110.88 2kzk s ASP 247 Ca 0.00 -0.65 0.24 0.00 -0.52 0.00 0.00 52.55 51.61 2kzk s ASP 247 Cb 0.00 1.09 1.41 0.00 -1.46 0.00 0.00 42.92 43.96 2kzk s ASP 247 CO 0.00 -0.32 1.78 -0.81 0.52 0.00 0.00 175.17 176.34 2kzk n PRO 248 N 5.05 0.75 -1.35 4.34 -0.04 -1.26 -4.29 135.00 138.20 2kzk n PRO 248 Ca 0.04 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.06 2kzk n PRO 248 Cb 0.49 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.99 -2.06 -4.11 1.53 -0.00 -1.26 -4.58 117.00 105.52 2kzk n LEU 249 Ca 0.18 0.92 -0.35 0.00 -0.00 0.00 0.00 56.01 56.75 2kzk n LEU 249 Cb 0.08 -0.93 -0.12 0.00 -0.00 0.00 0.00 43.42 42.45 2kzk n LEU 249 CO 0.13 -3.68 -0.21 -0.22 -0.00 0.00 0.00 177.39 173.41 2kzk s LEU 250 N 3.65 5.03 -0.13 1.47 1.98 -1.26 -4.45 118.68 124.98 2kzk s LEU 250 Ca 0.61 -1.97 -0.15 0.00 -2.89 0.00 0.00 54.13 49.73 2kzk s LEU 250 Cb -0.72 -1.78 -0.05 0.00 0.66 0.00 0.00 46.19 44.30 2kzk s LEU 250 CO 0.60 -0.49 0.36 -1.00 -1.89 0.00 0.00 176.35 173.94 2kzk s HIS 251 N 1.11 3.50 0.32 5.38 3.76 -1.25 -2.61 115.29 125.50 2kzk s HIS 251 Ca 0.07 0.73 0.04 0.00 -0.15 0.00 0.00 55.06 55.75 2kzk s HIS 251 Cb -0.22 -2.40 -0.06 0.00 1.11 0.00 0.00 32.58 31.01 2kzk s HIS 251 CO -0.04 0.26 0.05 0.08 -0.85 0.00 0.00 174.74 174.24 2kzk s VAL 252 N 0.36 1.16 0.06 -0.90 1.01 -1.04 -3.21 120.40 117.84 2kzk s VAL 252 Ca 0.20 -2.01 0.07 0.00 0.00 0.00 0.00 61.98 60.25 2kzk s VAL 252 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2kzk s VAL 252 CO 0.07 -0.02 -0.20 -0.70 0.00 0.00 0.00 175.10 174.24 2kzk s GLU 253 N -3.89 1.26 -0.37 2.72 2.56 -1.19 -3.98 118.70 115.80 2kzk s GLU 253 Ca 0.36 -0.99 0.01 0.00 0.00 0.00 0.00 54.97 54.34 2kzk s GLU 253 Cb 0.08 -1.41 0.12 0.00 2.00 0.00 0.00 34.13 34.92 2kzk s GLU 253 CO 0.15 0.35 0.16 0.08 -0.56 0.00 0.00 175.26 175.44 2kzk s VAL 254 N -0.92 1.15 -0.01 3.70 1.01 -1.26 -3.44 120.40 120.63 2kzk s VAL 254 Ca 0.06 -1.94 -0.22 0.00 0.00 0.00 0.00 61.98 59.88 2kzk s VAL 254 Cb -0.09 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.31 2kzk s VAL 254 CO 0.02 -0.77 1.00 -1.28 0.00 0.00 0.00 175.10 174.07 2kzk h SER 255 N 7.46 -0.44 -5.34 3.32 0.87 -1.85 -3.46 113.55 114.11 2kzk h SER 255 Ca -0.07 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2kzk h SER 255 Cb 0.98 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2kzk h SER 255 CO 0.47 -0.02 -0.25 -3.20 -0.53 0.00 0.00 176.83 173.30 2kzk n ASN 256 N -5.15 -7.85 -4.73 6.23 4.05 -1.26 -4.95 115.26 101.60 2kzk n ASN 256 Ca -0.09 0.21 -0.25 0.00 0.45 0.00 0.00 54.58 54.90 2kzk n ASN 256 Cb 0.28 -5.31 -0.06 0.00 1.23 0.00 0.00 39.78 35.91 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 -2.82 2.63 0.18 1.20 -1.05 -0.41 -4.99 118.70 113.44 2kzk s GLU 257 Ca 0.12 -1.06 -0.26 0.00 -0.15 0.00 0.00 54.97 53.62 2kzk s GLU 257 Cb -0.03 -2.46 0.04 0.00 -0.44 0.00 0.00 34.13 31.24 2kzk s GLU 257 CO 0.76 0.44 1.55 -0.44 0.95 0.00 0.00 175.26 178.52 2kzk h ASP 258 N 2.31 -1.89 -0.46 0.83 5.19 -1.97 0.44 116.42 120.88 2kzk h ASP 258 Ca -0.47 0.32 0.04 0.00 -0.62 0.00 0.00 57.03 56.30 2kzk h ASP 258 Cb 1.21 0.88 -0.06 0.00 0.18 0.00 0.00 39.33 41.54 2kzk h ASP 258 CO 0.60 -0.26 -0.27 0.59 -3.12 0.00 0.00 179.24 176.78 2kzk n ASN 259 N -5.34 -0.49 -1.09 6.45 4.13 -1.26 -4.89 115.26 112.77 2kzk n ASN 259 Ca 0.05 1.36 -0.00 0.00 1.68 0.00 0.00 54.58 57.66 2kzk n ASN 259 Cb 0.31 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2kzk n ASN 259 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2kzk n SER 260 N -4.03 -0.06 -4.89 6.41 7.64 0.15 -4.83 113.62 114.01 2kzk n SER 260 Ca 0.01 -1.02 -0.30 0.00 1.01 0.00 0.00 58.87 58.57 2kzk n SER 260 Cb 0.12 0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 3.16 -0.27 -3.43 1.43 -1.10 -1.28 118.68 117.19 2kzk s LEU 261 Ca 0.01 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2kzk s LEU 261 Cb -0.00 -4.08 0.14 0.00 0.03 0.00 0.00 46.19 42.27 2kzk s LEU 261 CO 0.00 -1.03 0.32 -2.28 0.23 0.00 0.00 176.35 173.59 2kzk s HIS 262 N -3.17 -0.62 -0.11 0.29 5.65 -1.26 -3.99 115.29 112.08 2kzk s HIS 262 Ca 0.55 0.15 0.02 0.00 0.25 0.00 0.00 55.06 56.03 2kzk s HIS 262 Cb -0.11 -0.30 -0.01 0.00 -1.18 0.00 0.00 32.58 30.98 2kzk s HIS 262 CO 0.51 -0.86 -0.17 -0.06 -0.65 0.00 0.00 174.74 173.51 2kzk s PHE 263 N 2.43 2.71 -0.26 3.88 0.08 -1.24 -2.28 117.98 123.30 2kzk s PHE 263 Ca 0.10 -0.75 -0.01 0.00 0.12 0.00 0.00 56.93 56.39 2kzk s PHE 263 Cb -0.14 -1.78 0.08 0.00 -0.57 0.00 0.00 43.02 40.61 2kzk s PHE 263 CO -0.27 -0.26 0.05 0.42 -0.10 0.00 0.00 175.22 175.07 2kzk s ILE 264 N 0.27 0.86 -0.18 0.64 1.01 -1.22 -0.34 121.20 122.24 2kzk s ILE 264 Ca -0.12 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 2kzk s ILE 264 Cb -0.16 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2kzk s ILE 264 CO 0.06 -0.42 0.32 -0.76 0.00 0.00 0.00 174.94 174.15 2kzk s LEU 265 N 1.66 4.20 -0.27 2.97 1.02 0.11 -3.20 118.68 125.18 2kzk s LEU 265 Ca 0.03 0.48 -0.02 0.00 0.02 0.00 0.00 54.13 54.64 2kzk s LEU 265 Cb -0.17 -2.40 0.03 0.00 0.02 0.00 0.00 46.19 43.66 2kzk s LEU 265 CO -0.16 0.04 -0.03 -0.31 0.02 0.00 0.00 176.35 175.91 2kzk s TYR 266 N 0.79 3.12 -1.01 0.29 1.51 -1.20 0.19 117.35 121.05 2kzk s TYR 266 Ca 0.17 -1.57 -0.23 0.00 -1.01 0.00 0.00 57.07 54.42 2kzk s TYR 266 Cb -0.14 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2kzk s TYR 266 CO 0.05 -0.73 1.84 1.21 -1.11 0.00 0.00 175.55 176.81 2kzk s ASN 267 N 1.33 5.48 -0.39 2.29 2.47 -1.20 -4.39 114.94 120.53 2kzk s ASN 267 Ca -0.01 -1.14 0.03 0.00 0.42 0.00 0.00 52.86 52.16 2kzk s ASN 267 Cb -0.17 -2.57 0.52 0.00 -1.45 0.00 0.00 41.25 37.58 2kzk s ASN 267 CO -0.03 -2.48 1.78 0.29 -3.72 0.00 0.00 177.10 172.94 2kzk n LYS 268 N 8.71 2.06 -4.03 0.43 4.76 -1.26 -3.81 118.16 125.02 2kzk n LYS 268 Ca 0.40 -2.47 -0.34 0.00 -2.87 0.00 0.00 58.31 53.03 2kzk n LYS 268 Cb 0.48 -1.97 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 2kzk n LYS 268 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2kzk s THR 269 N -2.83 5.04 0.18 -0.18 -4.23 -1.26 -4.61 115.64 107.75 2kzk s THR 269 Ca 0.47 -0.19 -0.20 0.00 -1.18 0.00 0.00 61.69 60.59 2kzk s THR 269 Cb 0.39 -3.27 0.11 0.00 1.34 0.00 0.00 72.50 71.07 2kzk s THR 269 CO 0.08 0.44 1.60 0.78 -0.54 0.00 0.00 174.62 176.97 2kzk h ASN 270 N 4.35 -1.00 -3.11 3.99 4.21 -1.91 -3.41 115.58 118.69 2kzk h ASN 270 Ca -0.51 0.20 -0.39 0.00 1.21 0.00 0.00 56.30 56.81 2kzk h ASN 270 Cb 1.20 0.50 0.21 0.00 -1.12 0.00 0.00 38.32 39.11 2kzk h ASN 270 CO 0.62 -0.29 -0.08 0.27 -1.29 0.00 0.00 177.43 176.66 2kzk s ILE 271 N -6.04 1.34 -0.06 2.81 -4.36 -1.26 -4.85 121.20 108.78 2kzk s ILE 271 Ca -0.14 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.30 2kzk s ILE 271 Cb 0.15 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.74 2kzk s ILE 271 CO 0.69 0.00 -0.23 -0.63 0.24 0.00 0.00 174.94 175.01 2kzk s ILE 272 N -2.37 2.23 0.36 8.37 1.01 -1.26 -4.63 121.20 124.92 2kzk s ILE 272 Ca 0.69 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2kzk s ILE 272 Cb -0.14 -1.82 -0.11 0.00 0.01 0.00 0.00 42.46 40.40 2kzk s ILE 272 CO 0.59 0.57 1.41 -0.63 0.00 0.00 0.00 174.94 176.87 2kzk s ILE 273 N -0.25 2.34 0.16 2.92 1.09 -1.26 -4.92 121.20 121.28 2kzk s ILE 273 Ca -0.01 0.34 -0.00 0.00 -1.10 0.00 0.00 60.65 59.88 2kzk s ILE 273 Cb -0.13 -3.22 -0.14 0.00 -1.06 0.00 0.00 42.46 37.91 2kzk s ILE 273 CO 0.03 0.08 1.38 1.55 -0.10 0.00 0.00 174.94 177.88 2kzk h PRO 274 N 3.12 0.31 0.00 2.79 0.13 -1.96 -3.38 132.00 133.01 2kzk h PRO 274 Ca -0.50 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2kzk h PRO 274 Cb 1.23 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2kzk h PRO 274 CO 0.64 0.98 0.00 0.41 -0.23 0.00 0.00 178.00 179.81 2kzk n GLY 275 N 0.77 -0.70 2.29 1.56 0.00 -1.26 -4.41 105.19 103.45 2kzk n GLY 275 Ca -0.05 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.90 -4.33 -3.32 1.61 5.15 0.59 -4.55 115.26 109.51 2kzk n ASN 276 Ca 0.00 0.08 -0.21 0.00 -0.60 0.00 0.00 54.58 53.84 2kzk n ASN 276 Cb 0.00 -3.39 0.16 0.00 -0.53 0.00 0.00 39.78 36.03 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 -2.78 -0.74 1.16 0.00 2.01 -1.08 -0.55 115.64 113.65 2kzk s THR 278 Ca 0.53 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2kzk s THR 278 Cb -0.03 -0.99 0.18 0.00 0.01 0.00 0.00 72.50 71.67 2kzk s THR 278 CO 0.39 -0.20 0.35 0.33 -0.69 0.00 0.00 174.62 174.80 2kzk n PHE 279 N 5.37 -1.54 -2.94 4.92 7.35 -1.01 -2.60 117.46 127.02 2kzk n PHE 279 Ca 0.02 -0.01 -0.02 0.00 -0.76 0.00 0.00 57.45 56.68 2kzk n PHE 279 Cb 0.51 -1.58 0.00 0.00 0.35 0.00 0.00 39.48 38.76 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 -3.79 0.94 -0.10 -4.13 2.12 -1.12 -3.50 118.70 109.13 2kzk s GLU 280 Ca 0.60 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.24 2kzk s GLU 280 Cb -0.16 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 2kzk s GLU 280 CO 0.65 -1.23 -0.16 -0.59 -0.54 0.00 0.00 175.26 173.38 2kzk s PHE 281 N 1.29 2.72 0.09 5.30 -0.71 -0.98 -0.68 117.98 125.01 2kzk s PHE 281 Ca 0.24 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.57 2kzk s PHE 281 Cb -0.01 -1.75 -0.00 0.00 -1.21 0.00 0.00 43.02 40.04 2kzk s PHE 281 CO -0.06 -0.13 0.03 0.45 -1.34 0.00 0.00 175.22 174.16 2kzk n SER 282 N 3.15 1.23 -3.96 1.98 2.88 -1.26 -1.50 113.62 116.15 2kzk n SER 282 Ca -0.18 -1.48 -0.09 0.00 -1.33 0.00 0.00 58.87 55.79 2kzk n SER 282 Cb 0.53 0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 64.11 2kzk n SER 282 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2kzk s SER 283 N -1.56 0.14 0.00 -3.46 0.15 -1.22 -4.76 113.70 102.99 2kzk s SER 283 Ca 0.04 -0.84 0.25 0.00 0.70 0.00 0.00 55.95 56.10 2kzk s SER 283 Cb 0.00 0.36 1.30 0.00 -1.71 0.00 0.00 66.02 65.97 2kzk s SER 283 CO 0.03 -0.78 1.85 0.00 1.20 0.00 0.00 173.24 175.53 2kzk n GLN 284 N -0.11 0.40 -0.01 5.44 10.64 -1.26 -3.58 117.38 128.90 2kzk n GLN 284 Ca -0.11 0.04 -0.02 0.00 -1.83 0.00 0.00 57.00 55.09 2kzk n GLN 284 Cb 0.63 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.50 2kzk n GLN 284 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2kzk n ILE 285 N -1.26 0.11 -2.83 -0.39 -5.35 -1.26 -5.07 119.36 103.32 2kzk n ILE 285 Ca 0.13 -0.04 -0.21 0.00 -0.27 0.00 0.00 62.75 62.35 2kzk n ILE 285 Cb 0.19 -0.89 0.08 0.00 -1.74 0.00 0.00 39.64 37.28 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 -4.53 4.75 0.52 7.28 0.01 -1.23 -5.12 113.70 115.38 2kzk s SER 286 Ca -0.03 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.64 2kzk s SER 286 Cb 0.01 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.42 2kzk s SER 286 CO 0.04 -1.58 0.73 -1.61 0.41 0.00 0.00 173.24 171.23 2kzk s GLU 287 N -4.88 2.56 0.82 12.44 2.02 -1.26 -3.41 118.70 126.99 2kzk s GLU 287 Ca 0.64 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 54.55 2kzk s GLU 287 Cb -0.06 -2.56 0.09 0.00 0.10 0.00 0.00 34.13 31.70 2kzk s GLU 287 CO 0.41 -0.64 1.09 0.54 0.02 0.00 0.00 175.26 176.69 2kzk s VAL 288 N -2.66 3.04 -0.11 2.63 0.11 -1.26 -4.14 120.40 118.00 2kzk s VAL 288 Ca 0.57 0.34 -0.07 0.00 -2.93 0.00 0.00 61.98 59.89 2kzk s VAL 288 Cb -0.10 -2.92 0.04 0.00 -1.53 0.00 0.00 36.38 31.87 2kzk s VAL 288 CO 0.37 -0.44 0.27 0.12 -3.33 0.00 0.00 175.10 172.09 2kzk s PHE 289 N -3.00 -0.33 -0.23 1.54 2.19 -0.56 -4.92 117.98 112.66 2kzk s PHE 289 Ca 0.62 0.79 -0.01 0.00 0.33 0.00 0.00 56.93 58.66 2kzk s PHE 289 Cb -0.16 0.09 0.02 0.00 -1.31 0.00 0.00 43.02 41.65 2kzk s PHE 289 CO 0.56 -0.20 -0.09 -1.54 1.83 0.00 0.00 175.22 175.78 2kzk s SER 290 N 0.74 4.03 -0.18 6.13 1.04 -1.26 -2.31 113.70 121.89 2kzk s SER 290 Ca -0.05 -0.72 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 2kzk s SER 290 Cb -0.06 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.39 2kzk s SER 290 CO -0.05 -0.07 0.02 -0.63 0.98 0.00 0.00 173.24 173.49 2kzk s ILE 291 N 1.35 4.32 -0.39 -1.02 1.01 -1.23 -4.94 121.20 120.29 2kzk s ILE 291 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 60.65 60.19 2kzk s ILE 291 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2kzk s ILE 291 CO -0.06 0.46 1.66 -0.54 0.00 0.00 0.00 174.94 176.46 2kzk s LYS 292 N 0.55 3.35 0.26 2.79 3.01 -1.26 -2.41 119.74 126.04 2kzk s LYS 292 Ca 0.00 1.15 -0.30 0.00 -1.01 0.00 0.00 55.97 55.82 2kzk s LYS 292 Cb -0.14 -4.15 -0.09 0.00 -1.01 0.00 0.00 37.83 32.44 2kzk s LYS 292 CO 0.02 -1.84 1.08 -1.64 0.51 0.00 0.00 175.35 173.48 2kzk s MET 293 N 5.53 4.66 0.30 1.68 -1.94 0.29 -4.95 119.30 124.87 2kzk s MET 293 Ca 0.71 1.76 -0.21 0.00 -1.71 0.00 0.00 55.69 56.25 2kzk s MET 293 Cb -0.18 -3.21 -0.14 0.00 2.01 0.00 0.00 34.83 33.31 2kzk s MET 293 CO 0.32 0.23 0.21 0.41 -0.01 0.00 0.00 175.02 176.17 2kzk n GLY 294 N 1.31 -2.13 0.19 -0.03 0.00 -1.26 -3.57 105.19 99.70 2kzk n GLY 294 Ca -0.01 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 0.49 0.00 -6.84 1.61 0.13 -1.92 0.17 132.00 125.64 2kzk h PRO 295 Ca -0.30 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.33 2kzk h PRO 295 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2kzk h PRO 295 CO 0.45 0.33 0.44 -1.01 -0.23 0.00 0.00 178.00 177.98 2kzk s HIS 296 N -3.38 3.56 0.60 1.56 3.76 -1.26 -3.75 115.29 116.37 2kzk s HIS 296 Ca 0.02 1.72 -0.10 0.00 -0.15 0.00 0.00 55.06 56.55 2kzk s HIS 296 Cb 0.09 -3.20 0.15 0.00 1.11 0.00 0.00 32.58 30.73 2kzk s HIS 296 CO 0.68 -0.43 0.40 0.39 -0.85 0.00 0.00 174.74 174.93 2kzk n GLU 297 N 0.91 -2.88 0.00 1.40 1.02 -1.26 -4.63 120.64 115.20 2kzk n GLU 297 Ca 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2kzk n GLU 297 Cb 0.46 -0.78 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2kzk n GLU 297 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2kzk n ILE 298 N -4.02 0.00 0.00 -3.67 5.41 -1.26 -4.98 119.36 110.85 2kzk n ILE 298 Ca 0.06 0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2kzk n ILE 298 Cb 0.25 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 2kzk n ILE 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kzk n GLY 299 N 2.90 3.22 0.25 7.39 0.00 -1.26 -3.87 105.19 113.82 2kzk n GLY 299 Ca 0.00 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.13 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 0.18 1.09 0.00 -0.61 2.04 -1.81 -2.87 117.51 115.53 2kzk h ILE 300 Ca 0.00 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2kzk h ILE 300 Cb 0.00 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2kzk h ILE 300 CO 0.00 0.11 -1.51 0.29 0.00 0.00 0.00 178.15 177.04 2kzk n LYS 301 N -4.41 0.93 -0.59 2.37 4.76 -1.26 -4.22 118.16 115.74 2kzk n LYS 301 Ca -0.02 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.05 2kzk n LYS 301 Cb 0.18 -1.24 0.21 0.00 -1.84 0.00 0.00 35.03 32.33 2kzk n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kzk n GLY 302 N 2.07 -1.34 3.44 0.72 0.00 -1.08 -4.90 105.19 104.10 2kzk n GLY 302 Ca -0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.32 0.55 -3.86 1.61 10.64 -1.26 -3.27 117.38 117.46 2kzk n GLN 303 Ca 0.07 -3.55 -0.12 0.00 -1.83 0.00 0.00 57.00 51.58 2kzk n GLN 303 Cb 0.53 2.04 -0.12 0.00 -0.86 0.00 0.00 30.24 31.84 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 -3.58 0.29 0.00 2.61 2.47 0.49 -4.77 119.74 117.25 2kzk s LYS 304 Ca 0.24 -0.12 0.04 0.00 -1.56 0.00 0.00 55.97 54.57 2kzk s LYS 304 Cb 0.01 0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 2kzk s LYS 304 CO 0.17 -0.06 -0.11 -1.21 0.16 0.00 0.00 175.35 174.30 2kzk s GLU 305 N -0.62 2.43 -0.38 4.03 8.01 -1.26 0.06 118.70 130.97 2kzk s GLU 305 Ca -0.07 -0.78 0.11 0.00 0.01 0.00 0.00 54.97 54.24 2kzk s GLU 305 Cb -0.04 -2.41 0.33 0.00 -4.31 0.00 0.00 34.13 27.70 2kzk s GLU 305 CO 0.01 0.59 0.70 1.28 0.01 0.00 0.00 175.26 177.85 2kzk n LEU 306 N 1.70 0.55 -4.65 1.80 4.77 0.53 -4.92 117.00 116.77 2kzk n LEU 306 Ca -0.16 -4.88 -0.43 0.00 -0.03 0.00 0.00 56.01 50.51 2kzk n LEU 306 Cb 0.52 0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 42.30 2kzk n LEU 306 CO 0.29 2.23 1.33 0.26 -1.33 0.00 0.00 177.39 180.17 2kzk s TRP 307 N -2.03 2.13 0.39 -1.77 0.51 -1.26 -3.64 118.94 113.27 2kzk s TRP 307 Ca 0.38 0.41 0.08 0.00 -2.12 0.00 0.00 56.10 54.84 2kzk s TRP 307 Cb 0.31 -3.87 -0.04 0.00 -0.81 0.00 0.00 33.47 29.06 2kzk s TRP 307 CO -0.09 -3.30 0.20 -0.06 -0.51 0.00 0.00 176.95 173.19 2kzk s PHE 308 N 4.27 2.65 0.14 -1.98 0.08 -1.26 -5.02 117.98 116.87 2kzk s PHE 308 Ca 0.70 -0.51 -0.17 0.00 0.12 0.00 0.00 56.93 57.07 2kzk s PHE 308 Cb -0.29 -1.91 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2kzk s PHE 308 CO 0.27 0.17 0.45 -0.59 -0.10 0.00 0.00 175.22 175.43 2kzk s PHE 309 N -2.53 -0.24 0.08 0.36 -0.71 -1.26 -2.70 117.98 110.98 2kzk s PHE 309 Ca 0.41 -0.06 -0.14 0.00 -1.04 0.00 0.00 56.93 56.11 2kzk s PHE 309 Cb 0.01 0.33 -0.21 0.00 -1.21 0.00 0.00 43.02 41.94 2kzk s PHE 309 CO 0.24 -0.76 1.23 -1.00 -1.34 0.00 0.00 175.22 173.58 2kzk h PRO 310 N 2.28 0.73 0.00 1.99 0.13 -2.00 -3.48 132.00 131.65 2kzk h PRO 310 Ca -0.33 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.09 2kzk h PRO 310 Cb 1.27 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2kzk h PRO 310 CO 0.44 1.30 0.00 -1.13 -0.23 0.00 0.00 178.00 178.38 2kzk n SER 311 N -3.90 0.00 -4.62 1.44 3.41 -1.26 -3.87 113.62 104.82 2kzk n SER 311 Ca -0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.27 2kzk n SER 311 Cb 0.83 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 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 3.12 0.42 1.04 1.02 -1.26 -5.02 118.68 118.00 2kzk s LEU 312 Ca 0.00 -0.63 -0.23 0.00 0.02 0.00 0.00 54.13 53.29 2kzk s LEU 312 Cb 0.00 -1.69 -0.09 0.00 0.02 0.00 0.00 46.19 44.43 2kzk s LEU 312 CO 0.00 0.03 1.05 -2.16 0.02 0.00 0.00 176.35 175.30 2kzk s PRO 313 N -3.40 4.06 0.19 1.29 0.04 -1.26 -4.95 135.00 130.97 2kzk s PRO 313 Ca 0.29 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.85 2kzk s PRO 313 Cb -0.07 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2kzk s PRO 313 CO 0.18 -0.23 -0.04 0.95 0.04 0.00 0.00 177.00 177.91 2kzk s THR 314 N -1.74 1.02 1.03 1.26 -4.23 -1.26 -4.44 115.64 107.28 2kzk s THR 314 Ca 0.60 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 2kzk s THR 314 Cb -0.21 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.71 2kzk s THR 314 CO 0.26 -0.49 1.20 -2.16 -0.54 0.00 0.00 174.62 172.88 2kzk s PRO 315 N -3.83 0.11 -1.21 3.99 0.04 -1.26 -5.04 135.00 127.80 2kzk s PRO 315 Ca 0.24 -0.10 -0.06 0.00 0.04 0.00 0.00 61.00 61.12 2kzk s PRO 315 Cb 0.05 -1.75 0.21 0.00 0.04 0.00 0.00 34.50 33.04 2kzk s PRO 315 CO 0.05 -2.82 1.94 1.28 0.04 0.00 0.00 177.00 177.49 2kzk n LEU 316 N -4.12 7.14 -4.69 -3.56 4.32 -1.26 -4.91 117.00 109.91 2kzk n LEU 316 Ca 0.12 -4.95 -0.42 0.00 -0.02 0.00 0.00 56.01 50.73 2kzk n LEU 316 Cb 0.59 -1.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.02 2kzk n LEU 316 CO 0.49 1.75 0.82 -0.44 -1.22 0.00 0.00 177.39 178.79 2kzk s SER 317 N -0.20 7.21 -0.60 -1.43 0.01 -1.22 -2.97 113.70 114.51 2kzk s SER 317 Ca 0.42 1.58 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2kzk s SER 317 Cb 0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2kzk s SER 317 CO -0.02 -0.47 0.00 -3.20 0.41 0.00 0.00 173.24 169.96 2kzk n ASN 318 N 5.04 -2.72 -4.51 2.44 2.85 -0.40 -5.01 115.26 112.95 2kzk n ASN 318 Ca 0.09 0.01 -0.34 0.00 -0.11 0.00 0.00 54.58 54.23 2kzk n ASN 318 Cb 0.48 -1.95 -0.12 0.00 1.24 0.00 0.00 39.78 39.44 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2kzk s TYR 319 N -2.33 2.95 0.06 1.20 1.51 -1.16 -5.01 117.35 114.57 2kzk s TYR 319 Ca 0.00 -0.22 -0.18 0.00 -1.01 0.00 0.00 57.07 55.66 2kzk s TYR 319 Cb 0.00 -1.83 -0.07 0.00 -0.11 0.00 0.00 41.96 39.95 2kzk s TYR 319 CO 0.00 0.09 1.29 1.15 -1.11 0.00 0.00 175.55 176.97 2kzk h THR 320 N 4.81 0.00 -5.67 -0.71 2.02 -1.85 -3.43 112.91 108.07 2kzk h THR 320 Ca -0.38 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.43 2kzk h THR 320 Cb 1.19 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.39 2kzk h THR 320 CO 0.57 0.00 -0.55 0.80 0.37 0.00 0.00 175.52 176.71 2kzk n MET 321 N -4.07 -0.86 -0.00 6.66 0.00 0.14 -4.28 117.12 114.71 2kzk n MET 321 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.74 2kzk n MET 321 Cb 0.21 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 30.79 2kzk n MET 321 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2kzk n LYS 322 N -2.74 0.98 -3.70 2.12 2.85 -0.80 -4.19 118.16 112.68 2kzk n LYS 322 Ca 0.01 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.16 2kzk n LYS 322 Cb 0.30 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.58 2kzk n LYS 322 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2kzk s VAL 323 N -0.02 -0.02 0.53 0.58 1.01 -0.79 -2.79 120.40 118.90 2kzk s VAL 323 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2kzk s VAL 323 Cb 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2kzk s VAL 323 CO 0.00 0.02 0.30 0.68 0.00 0.00 0.00 175.10 176.10 2kzk s VAL 324 N 1.00 1.59 0.13 2.92 -7.23 -1.07 -0.74 120.40 117.00 2kzk s VAL 324 Ca -0.06 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2kzk s VAL 324 Cb -0.06 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2kzk s VAL 324 CO -0.08 0.00 0.08 -0.46 -0.31 0.00 0.00 175.10 174.32 2kzk n ASN 325 N -1.62 1.57 0.00 4.85 2.04 -0.82 -2.65 115.26 118.64 2kzk n ASN 325 Ca -0.06 -1.46 0.08 0.00 -0.44 0.00 0.00 54.58 52.71 2kzk n ASN 325 Cb 0.65 0.01 0.47 0.00 -2.53 0.00 0.00 39.78 38.38 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 -0.71 0.43 0.00 -3.83 10.64 -1.22 -1.10 117.38 121.59 2kzk n GLN 326 Ca -0.01 0.04 0.11 0.00 -1.83 0.00 0.00 57.00 55.31 2kzk n GLN 326 Cb 0.15 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.01 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 -1.10 1.25 -1.83 2.61 10.43 -1.26 -4.99 116.55 121.67 2kzk n ASP 327 Ca 0.11 -1.07 -0.04 0.00 2.57 0.00 0.00 54.79 56.36 2kzk n ASP 327 Cb 0.08 0.72 0.02 0.00 1.84 0.00 0.00 41.12 43.79 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2kzk n GLY 328 N 1.47 0.28 3.19 0.44 0.00 -0.26 -5.07 105.19 105.23 2kzk n GLY 328 Ca 0.06 -0.18 -0.11 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 -3.89 0.32 -0.19 1.61 -1.05 -1.26 -4.90 118.70 109.34 2kzk s GLU 329 Ca 0.06 0.70 -0.29 0.00 -0.15 0.00 0.00 54.97 55.29 2kzk s GLU 329 Cb -0.01 -0.06 -0.05 0.00 -0.44 0.00 0.00 34.13 33.58 2kzk s GLU 329 CO 0.21 -0.16 1.93 0.99 0.95 0.00 0.00 175.26 179.17 2kzk s THR 330 N 1.37 3.28 -0.09 1.83 2.01 -1.26 -1.94 115.64 120.84 2kzk s THR 330 Ca -0.09 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.26 2kzk s THR 330 Cb -0.09 -3.31 -0.24 0.00 0.01 0.00 0.00 72.50 68.87 2kzk s THR 330 CO -0.11 -0.15 0.47 2.30 -0.69 0.00 0.00 174.62 176.44 2kzk n ILE 331 N 6.89 1.66 -4.19 1.82 -5.35 0.08 -4.89 119.36 115.38 2kzk n ILE 331 Ca 0.24 -0.74 -0.11 0.00 -0.27 0.00 0.00 62.75 61.87 2kzk n ILE 331 Cb 0.45 -1.30 -0.10 0.00 -1.74 0.00 0.00 39.64 36.95 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 -6.45 1.84 -0.21 7.28 1.43 -1.17 -4.33 118.68 117.06 2kzk s LEU 332 Ca -0.13 -1.22 -0.08 0.00 -1.03 0.00 0.00 54.13 51.67 2kzk s LEU 332 Cb 0.07 0.18 0.09 0.00 0.03 0.00 0.00 46.19 46.56 2kzk s LEU 332 CO 0.79 -0.68 0.46 0.54 0.23 0.00 0.00 176.35 177.69 2kzk s VAL 333 N -3.92 -0.58 0.04 -1.59 0.11 -1.26 -1.89 120.40 111.32 2kzk s VAL 333 Ca 0.25 0.12 -0.31 0.00 -2.93 0.00 0.00 61.98 59.12 2kzk s VAL 333 Cb 0.07 -0.72 -0.06 0.00 -1.53 0.00 0.00 36.38 34.13 2kzk s VAL 333 CO 0.04 0.05 1.40 -0.83 -3.33 0.00 0.00 175.10 172.43 2kzk s GLY 334 N 2.43 1.91 0.59 6.54 0.00 -1.26 -3.51 107.32 114.01 2kzk s GLY 334 Ca -0.04 0.97 0.32 0.00 0.00 0.00 0.00 44.72 45.96 2kzk s GLY 334 CO -0.14 2.46 1.58 0.07 0.00 0.00 0.00 173.10 177.07 2kzk h LYS 335 N 7.51 0.00 -6.35 2.90 -0.00 -1.92 -3.45 116.57 115.26 2kzk h LYS 335 Ca -0.40 0.00 -0.40 0.00 -0.00 0.00 0.00 60.65 59.86 2kzk h LYS 335 Cb 1.19 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 33.45 2kzk h LYS 335 CO 0.89 0.00 -0.83 0.00 -0.00 0.00 0.00 179.45 179.50 2kzk n ALA 337 N -3.32 -0.26 -1.17 0.00 0.00 -1.26 -1.28 120.51 113.22 2kzk n ALA 337 Ca -0.16 -0.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 2kzk n ALA 337 Cb 0.61 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 6.91 -3.59 0.00 8.00 -1.26 -3.42 116.55 120.05 2kzk n ASP 338 Ca 0.02 -2.55 -0.05 0.00 0.71 0.00 0.00 54.79 52.91 2kzk n ASP 338 Cb 0.07 -1.48 -0.02 0.00 -0.02 0.00 0.00 41.12 39.68 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kzk s SER 339 N 2.00 -0.25 0.35 -2.24 0.01 -1.26 -4.92 113.70 107.39 2kzk s SER 339 Ca 0.68 -0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.92 2kzk s SER 339 Cb 0.26 0.33 0.64 0.00 0.21 0.00 0.00 66.02 67.46 2kzk s SER 339 CO -0.03 -0.56 1.83 0.78 0.41 0.00 0.00 173.24 175.66 2kzk h ASN 340 N 2.00 0.27 -3.28 2.44 -0.26 -1.89 -3.39 115.58 111.46 2kzk h ASN 340 Ca -0.21 -0.07 -0.54 0.00 -0.56 0.00 0.00 56.30 54.92 2kzk h ASN 340 Cb 1.22 -0.07 0.09 0.00 -1.06 0.00 0.00 38.32 38.49 2kzk h ASN 340 CO 0.28 0.50 0.86 1.21 -1.06 0.00 0.00 177.43 179.21 2kzk n GLU 341 N -4.19 2.66 -3.67 0.81 2.13 -1.26 -4.26 120.64 112.86 2kzk n GLU 341 Ca -0.01 0.94 -0.16 0.00 0.66 0.00 0.00 57.16 58.59 2kzk n GLU 341 Cb 0.34 -2.72 -0.15 0.00 0.27 0.00 0.00 31.44 29.18 2kzk n GLU 341 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2kzk s ILE 342 N -0.08 -0.25 -0.58 6.31 1.01 -1.26 -4.39 121.20 121.96 2kzk s ILE 342 Ca 0.64 0.34 0.04 0.00 0.00 0.00 0.00 60.65 61.67 2kzk s ILE 342 Cb -0.50 -0.30 0.15 0.00 0.01 0.00 0.00 42.46 41.82 2kzk s ILE 342 CO 0.50 0.14 0.37 0.42 0.00 0.00 0.00 174.94 176.37 2kzk s THR 343 N 2.21 2.35 0.40 2.92 -4.23 -1.25 -2.50 115.64 115.54 2kzk s THR 343 Ca 0.02 -3.59 -0.19 0.00 -1.18 0.00 0.00 61.69 56.75 2kzk s THR 343 Cb -0.12 -2.59 -0.15 0.00 1.34 0.00 0.00 72.50 70.99 2kzk s THR 343 CO -0.06 -0.95 0.04 0.18 -0.54 0.00 0.00 174.62 173.29 2kzk n LEU 344 N 2.62 -2.87 0.00 4.79 4.32 -1.07 -4.48 117.00 120.32 2kzk n LEU 344 Ca 0.15 0.73 0.00 0.00 -0.02 0.00 0.00 56.01 56.86 2kzk n LEU 344 Cb 0.35 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 2kzk n LEU 344 CO 0.27 -4.07 -0.28 2.29 -1.22 0.00 0.00 177.39 174.39 2kzk n LYS 345 N 1.29 0.00 0.00 3.23 0.00 -1.23 -4.13 118.16 117.32 2kzk n LYS 345 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2kzk n LYS 345 Cb 0.39 -0.34 0.00 0.00 -0.00 0.00 0.00 35.03 35.08 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 -2.69 0.00 0.00 -5.58 3.41 -1.26 -4.96 113.62 102.54 2kzk n SER 346 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kzk n SER 346 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2kzk n SER 346 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2kzk n PRO 347 N -1.24 0.00 0.00 4.33 -0.04 -1.26 -4.68 135.00 132.11 2kzk n PRO 347 Ca 0.00 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2kzk n PRO 347 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2kzk n PRO 347 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35