#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 -0.97 0.00 1.20 1.11 -1.26 -5.00 116.67 111.76 2kzk s ASP 247 Ca 0.00 0.17 0.24 0.00 0.18 0.00 0.00 52.55 53.14 2kzk s ASP 247 Cb 0.00 1.64 1.39 0.00 1.07 0.00 0.00 42.92 47.02 2kzk s ASP 247 CO 0.00 -0.18 1.79 -0.81 1.18 0.00 0.00 175.17 177.15 2kzk n PRO 248 N 5.28 0.69 -1.56 8.23 -0.04 -1.26 -3.56 135.00 142.78 2kzk n PRO 248 Ca 0.06 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.17 2kzk n PRO 248 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.08 3.44 -0.46 1.53 2.34 -1.26 -4.61 118.68 117.59 2kzk s LEU 249 Ca 0.34 2.53 -0.05 0.00 0.06 0.00 0.00 54.13 57.02 2kzk s LEU 249 Cb 0.16 -4.61 0.12 0.00 -0.56 0.00 0.00 46.19 41.31 2kzk s LEU 249 CO 0.29 -2.19 0.28 -0.22 -1.06 0.00 0.00 176.35 173.44 2kzk s LEU 250 N -4.77 5.38 -0.16 1.48 1.98 -1.26 -4.35 118.68 116.99 2kzk s LEU 250 Ca 0.79 -2.11 -0.14 0.00 -2.89 0.00 0.00 54.13 49.78 2kzk s LEU 250 Cb -0.34 -1.88 -0.05 0.00 0.66 0.00 0.00 46.19 44.58 2kzk s LEU 250 CO 0.43 -0.56 0.29 -2.28 -1.89 0.00 0.00 176.35 172.33 2kzk s HIS 251 N 1.03 3.46 0.42 5.38 5.65 -1.26 -2.77 115.29 127.21 2kzk s HIS 251 Ca 0.09 0.59 0.06 0.00 0.25 0.00 0.00 55.06 56.05 2kzk s HIS 251 Cb -0.23 -2.33 -0.07 0.00 -1.18 0.00 0.00 32.58 28.77 2kzk s HIS 251 CO -0.03 0.25 0.01 0.08 -0.65 0.00 0.00 174.74 174.40 2kzk s VAL 252 N 0.42 1.82 -0.05 0.89 1.01 -1.13 -3.27 120.40 120.09 2kzk s VAL 252 Ca 0.16 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.15 2kzk s VAL 252 Cb -0.13 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2kzk s VAL 252 CO 0.04 0.00 -0.05 -0.70 0.00 0.00 0.00 175.10 174.39 2kzk s GLU 253 N -3.74 0.89 -0.34 2.72 2.56 -1.22 -4.35 118.70 115.21 2kzk s GLU 253 Ca 0.31 -0.11 -0.09 0.00 0.00 0.00 0.00 54.97 55.07 2kzk s GLU 253 Cb 0.09 -0.91 0.02 0.00 2.00 0.00 0.00 34.13 35.32 2kzk s GLU 253 CO 0.16 -0.10 0.16 0.08 -0.56 0.00 0.00 175.26 174.99 2kzk s VAL 254 N 1.01 4.38 -0.11 3.70 1.01 -1.26 -3.02 120.40 126.11 2kzk s VAL 254 Ca -0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2kzk s VAL 254 Cb -0.14 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 2kzk s VAL 254 CO -0.00 -0.09 0.31 -1.28 0.00 0.00 0.00 175.10 174.04 2kzk h SER 255 N 8.35 -0.03 -5.33 3.32 0.87 -1.84 -3.48 113.55 115.41 2kzk h SER 255 Ca -0.28 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 59.90 2kzk h SER 255 Cb 1.12 0.01 0.05 0.00 -0.44 0.00 0.00 62.40 63.13 2kzk h SER 255 CO 0.63 0.62 -0.21 -3.20 -0.53 0.00 0.00 176.83 174.14 2kzk n ASN 256 N -4.75 -7.39 -4.98 6.23 4.05 -1.26 -4.95 115.26 102.19 2kzk n ASN 256 Ca -0.04 -0.22 -0.20 0.00 0.45 0.00 0.00 54.58 54.57 2kzk n ASN 256 Cb 0.17 -5.19 -0.01 0.00 1.23 0.00 0.00 39.78 35.98 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 -3.34 3.20 0.22 1.20 2.02 -0.62 -4.98 118.70 116.41 2kzk s GLU 257 Ca 0.11 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.13 2kzk s GLU 257 Cb -0.01 -2.82 0.35 0.00 0.10 0.00 0.00 34.13 31.75 2kzk s GLU 257 CO 0.73 0.13 1.75 0.38 0.02 0.00 0.00 175.26 178.27 2kzk h ASP 258 N 0.93 0.32 0.47 -0.19 2.03 -1.97 -2.24 116.42 115.76 2kzk h ASP 258 Ca -0.47 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 55.89 2kzk h ASP 258 Cb 1.25 0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 2kzk h ASP 258 CO 0.55 0.17 -0.46 0.78 -1.03 0.00 0.00 179.24 179.25 2kzk h ASN 259 N 0.48 -1.25 -1.63 4.15 2.35 -1.94 -3.48 115.58 114.26 2kzk h ASN 259 Ca 0.35 0.10 0.19 0.00 -0.55 0.00 0.00 56.30 56.40 2kzk h ASN 259 Cb 0.45 0.41 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2kzk h ASN 259 CO -0.32 -0.61 0.54 -1.20 -1.65 0.00 0.00 177.43 174.20 2kzk n SER 260 N -5.19 -0.93 -4.74 5.81 7.64 -0.84 -4.78 113.62 110.58 2kzk n SER 260 Ca -0.11 -1.31 -0.29 0.00 1.01 0.00 0.00 58.87 58.17 2kzk n SER 260 Cb 0.42 1.47 0.12 0.00 -1.01 0.00 0.00 64.21 65.21 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kzk s LEU 261 N 0.00 2.25 -0.29 -3.43 1.43 -1.25 -1.59 118.68 115.80 2kzk s LEU 261 Ca 0.19 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2kzk s LEU 261 Cb -0.01 -3.15 0.20 0.00 0.03 0.00 0.00 46.19 43.25 2kzk s LEU 261 CO 0.01 -2.34 0.61 -2.28 0.23 0.00 0.00 176.35 172.58 2kzk s HIS 262 N -3.46 -1.73 -0.67 0.29 2.46 -1.26 -4.54 115.29 106.38 2kzk s HIS 262 Ca 0.64 1.29 -0.06 0.00 0.47 0.00 0.00 55.06 57.41 2kzk s HIS 262 Cb -0.12 0.40 0.17 0.00 -0.13 0.00 0.00 32.58 32.91 2kzk s HIS 262 CO 0.51 -0.99 0.52 -0.06 -2.47 0.00 0.00 174.74 172.26 2kzk s PHE 263 N 2.85 3.50 -0.72 3.88 0.08 -1.23 -2.32 117.98 124.01 2kzk s PHE 263 Ca 0.14 -2.53 -0.21 0.00 0.12 0.00 0.00 56.93 54.46 2kzk s PHE 263 Cb -0.12 -3.36 0.10 0.00 -0.57 0.00 0.00 43.02 39.07 2kzk s PHE 263 CO -0.24 -0.88 0.95 0.42 -0.10 0.00 0.00 175.22 175.37 2kzk s ILE 264 N 0.01 4.57 -0.01 0.64 1.01 -1.17 -2.23 121.20 124.02 2kzk s ILE 264 Ca 0.17 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2kzk s ILE 264 Cb -0.18 -4.66 -0.06 0.00 0.01 0.00 0.00 42.46 37.57 2kzk s ILE 264 CO -0.05 -1.39 0.48 -0.76 0.00 0.00 0.00 174.94 173.23 2kzk s LEU 265 N 3.30 4.43 -0.25 2.97 1.02 0.11 -3.44 118.68 126.82 2kzk s LEU 265 Ca 0.22 1.02 0.03 0.00 0.02 0.00 0.00 54.13 55.42 2kzk s LEU 265 Cb -0.15 -2.72 0.06 0.00 0.02 0.00 0.00 46.19 43.40 2kzk s LEU 265 CO 0.03 0.21 -0.11 -0.31 0.02 0.00 0.00 176.35 176.20 2kzk s TYR 266 N -0.58 3.15 -0.69 0.29 1.51 -1.20 0.77 117.35 120.59 2kzk s TYR 266 Ca 0.26 -2.24 -0.26 0.00 -1.01 0.00 0.00 57.07 53.83 2kzk s TYR 266 Cb -0.17 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2kzk s TYR 266 CO 0.14 -0.86 1.97 1.21 -1.11 0.00 0.00 175.55 176.90 2kzk s ASN 267 N 1.14 5.08 -0.40 2.29 2.47 -1.13 -4.45 114.94 119.94 2kzk s ASN 267 Ca -0.08 0.10 0.06 0.00 0.42 0.00 0.00 52.86 53.36 2kzk s ASN 267 Cb -0.20 -2.54 0.68 0.00 -1.45 0.00 0.00 41.25 37.75 2kzk s ASN 267 CO -0.05 -2.61 1.86 0.29 -3.72 0.00 0.00 177.10 172.86 2kzk n LYS 268 N 9.06 2.65 -4.05 0.43 4.76 -1.26 -3.13 118.16 126.62 2kzk n LYS 268 Ca 0.29 -3.05 -0.34 0.00 -2.87 0.00 0.00 58.31 52.34 2kzk n LYS 268 Cb 0.50 -2.16 -0.07 0.00 -1.84 0.00 0.00 35.03 31.46 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 -3.21 4.98 0.16 -0.18 -4.23 -1.23 -3.98 115.64 107.95 2kzk s THR 269 Ca 0.56 -0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.59 2kzk s THR 269 Cb 0.46 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 2kzk s THR 269 CO 0.11 0.45 1.56 0.78 -0.54 0.00 0.00 174.62 176.97 2kzk h ASN 270 N 4.41 -1.72 -2.51 3.99 4.21 -1.92 -3.41 115.58 118.63 2kzk h ASN 270 Ca -0.51 0.26 -0.39 0.00 1.21 0.00 0.00 56.30 56.87 2kzk h ASN 270 Cb 1.20 0.75 0.21 0.00 -1.12 0.00 0.00 38.32 39.36 2kzk h ASN 270 CO 0.61 -0.34 -0.58 2.30 -1.29 0.00 0.00 177.43 178.14 2kzk n ILE 271 N -5.38 0.00 -4.12 2.81 -5.35 -1.26 -4.89 119.36 101.18 2kzk n ILE 271 Ca 0.00 -0.26 -0.26 0.00 -0.27 0.00 0.00 62.75 61.97 2kzk n ILE 271 Cb 0.34 -0.73 -0.17 0.00 -1.74 0.00 0.00 39.64 37.34 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 -2.22 1.08 0.15 7.28 1.09 -1.26 -4.76 121.20 122.56 2kzk s ILE 272 Ca 0.57 -0.36 -0.31 0.00 -1.10 0.00 0.00 60.65 59.45 2kzk s ILE 272 Cb -0.14 -1.05 -0.18 0.00 -1.06 0.00 0.00 42.46 40.03 2kzk s ILE 272 CO 0.59 0.37 0.67 -0.38 -0.10 0.00 0.00 174.94 176.09 2kzk n ILE 273 N 4.58 1.51 0.19 2.92 -0.00 -1.26 -4.82 119.36 122.48 2kzk n ILE 273 Ca -0.16 -0.38 0.07 0.00 -0.00 0.00 0.00 62.75 62.28 2kzk n ILE 273 Cb 0.51 -0.04 0.28 0.00 -0.00 0.00 0.00 39.64 40.39 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 1.54 0.00 0.00 0.38 0.13 -1.95 -3.42 132.00 128.68 2kzk h PRO 274 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2kzk h PRO 274 Cb 1.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2kzk h PRO 274 CO 0.59 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2kzk n GLY 275 N 0.58 -0.36 2.39 1.56 0.00 -1.26 -4.88 105.19 103.22 2kzk n GLY 275 Ca 0.01 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.14 -3.96 -3.96 1.61 5.15 -1.11 -4.64 115.26 107.21 2kzk n ASN 276 Ca 0.00 -0.13 -0.26 0.00 -0.60 0.00 0.00 54.58 53.59 2kzk n ASN 276 Cb 0.00 -2.91 0.17 0.00 -0.53 0.00 0.00 39.78 36.51 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 -3.52 -0.02 0.69 0.00 2.01 -1.17 -2.31 115.64 111.33 2kzk s THR 278 Ca 0.69 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.73 2kzk s THR 278 Cb -0.02 -0.62 0.14 0.00 0.01 0.00 0.00 72.50 72.01 2kzk s THR 278 CO 0.48 0.03 0.94 0.33 -0.69 0.00 0.00 174.62 175.70 2kzk n PHE 279 N 3.90 -3.17 -2.88 4.92 7.35 -1.08 -0.42 117.46 126.08 2kzk n PHE 279 Ca -0.21 -1.47 0.02 0.00 -0.76 0.00 0.00 57.45 55.03 2kzk n PHE 279 Cb 0.56 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.69 2kzk n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2kzk s GLU 280 N -4.94 0.34 -0.13 -4.13 2.12 -1.17 -3.30 118.70 107.50 2kzk s GLU 280 Ca 0.60 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2kzk s GLU 280 Cb -0.03 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.40 2kzk s GLU 280 CO 0.40 -0.50 -0.18 -0.59 -0.54 0.00 0.00 175.26 173.86 2kzk s PHE 281 N 1.93 2.71 0.42 5.30 -0.71 -1.23 -1.10 117.98 125.30 2kzk s PHE 281 Ca 0.15 -0.91 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 2kzk s PHE 281 Cb 0.01 -1.81 -0.00 0.00 -1.21 0.00 0.00 43.02 40.01 2kzk s PHE 281 CO -0.13 -0.37 0.61 -1.54 -1.34 0.00 0.00 175.22 172.46 2kzk s SER 282 N 0.49 5.83 0.00 1.98 1.04 -1.26 -4.26 113.70 117.52 2kzk s SER 282 Ca -0.12 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2kzk s SER 282 Cb -0.16 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2kzk s SER 282 CO 0.05 -0.65 0.48 -1.54 0.98 0.00 0.00 173.24 172.56 2kzk n SER 283 N -1.95 0.84 -3.85 7.02 3.41 -1.26 -4.77 113.62 113.05 2kzk n SER 283 Ca 0.01 -1.21 0.04 0.00 -0.26 0.00 0.00 58.87 57.46 2kzk n SER 283 Cb 0.58 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 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 -0.21 0.16 0.65 4.33 0.74 -1.26 -4.97 119.66 119.10 2kzk s GLN 284 Ca 0.00 -0.10 0.36 0.00 0.05 0.00 0.00 55.36 55.67 2kzk s GLN 284 Cb 0.00 0.05 1.96 0.00 1.10 0.00 0.00 33.01 36.12 2kzk s GLN 284 CO 0.00 -0.07 2.14 -0.84 -0.55 0.00 0.00 175.29 175.96 2kzk h ILE 285 N 2.00 0.08 -0.55 -2.34 -0.00 -1.98 -3.42 117.51 111.30 2kzk h ILE 285 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.62 2kzk h ILE 285 Cb 1.18 0.83 0.00 0.00 -0.00 0.00 0.00 36.82 38.83 2kzk h ILE 285 CO 0.30 0.00 0.00 -1.20 -0.00 0.00 0.00 178.15 177.25 2kzk n SER 286 N -3.13 -1.11 -2.82 2.16 7.64 -1.26 -5.00 113.62 110.11 2kzk n SER 286 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 2kzk n SER 286 Cb 0.25 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.54 2kzk n SER 286 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kzk n GLU 287 N -1.11 -1.11 -4.29 1.43 0.28 -1.26 -4.94 120.64 109.64 2kzk n GLU 287 Ca 0.00 -0.75 -0.16 0.00 -0.16 0.00 0.00 57.16 56.09 2kzk n GLU 287 Cb 0.00 -0.58 -0.10 0.00 1.43 0.00 0.00 31.44 32.19 2kzk n GLU 287 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2kzk s VAL 288 N -1.97 0.36 0.02 3.84 0.11 -1.26 -4.60 120.40 116.90 2kzk s VAL 288 Ca 0.29 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 2kzk s VAL 288 Cb -0.02 -2.58 -0.02 0.00 -1.53 0.00 0.00 36.38 32.24 2kzk s VAL 288 CO 0.21 0.00 -0.08 0.12 -3.33 0.00 0.00 175.10 172.02 2kzk s PHE 289 N -3.83 0.70 -0.18 1.54 5.36 -1.26 -5.05 117.98 115.25 2kzk s PHE 289 Ca 0.38 -0.32 -0.07 0.00 -0.96 0.00 0.00 56.93 55.96 2kzk s PHE 289 Cb 0.07 -0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.29 2kzk s PHE 289 CO 0.14 -0.03 0.05 -1.54 -1.46 0.00 0.00 175.22 172.38 2kzk s SER 290 N -0.95 5.54 -0.19 6.13 1.04 -1.26 -3.57 113.70 120.43 2kzk s SER 290 Ca -0.03 0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.31 2kzk s SER 290 Cb -0.07 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 2kzk s SER 290 CO 0.00 0.17 0.32 -0.63 0.98 0.00 0.00 173.24 174.08 2kzk s ILE 291 N 0.39 5.27 -0.42 -1.02 1.01 -1.21 -4.88 121.20 120.34 2kzk s ILE 291 Ca 0.02 0.56 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 2kzk s ILE 291 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2kzk s ILE 291 CO 0.00 0.32 1.71 -0.54 0.00 0.00 0.00 174.94 176.44 2kzk s LYS 292 N 0.91 3.24 0.62 2.79 3.01 -1.26 -2.63 119.74 126.42 2kzk s LYS 292 Ca 0.16 1.11 -0.12 0.00 -1.01 0.00 0.00 55.97 56.11 2kzk s LYS 292 Cb -0.14 -4.20 -0.03 0.00 -1.01 0.00 0.00 37.83 32.45 2kzk s LYS 292 CO 0.06 -1.98 1.03 -1.64 0.51 0.00 0.00 175.35 173.33 2kzk s MET 293 N 5.79 3.45 0.53 1.68 -1.94 -0.98 -5.01 119.30 122.82 2kzk s MET 293 Ca 0.72 0.88 -0.21 0.00 -1.71 0.00 0.00 55.69 55.37 2kzk s MET 293 Cb -0.18 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.55 2kzk s MET 293 CO 0.30 -0.69 1.27 0.20 -0.01 0.00 0.00 175.02 176.10 2kzk s GLY 294 N -3.77 2.83 0.23 -0.03 0.00 -1.26 -4.47 107.32 100.86 2kzk s GLY 294 Ca 0.57 1.16 0.10 0.00 0.00 0.00 0.00 44.72 46.55 2kzk s GLY 294 CO 0.49 1.64 1.51 -0.56 0.00 0.00 0.00 173.10 176.17 2kzk h PRO 295 N 1.50 0.00 -6.81 2.90 0.13 -1.95 -2.94 132.00 124.83 2kzk h PRO 295 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2kzk h PRO 295 Cb 1.29 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.59 2kzk h PRO 295 CO 0.58 0.73 -0.08 1.58 -0.23 0.00 0.00 178.00 180.57 2kzk n HIS 296 N -3.63 0.15 -2.82 1.56 -0.00 -1.26 -3.85 115.22 105.37 2kzk n HIS 296 Ca -0.01 0.39 -0.31 0.00 0.46 0.00 0.00 57.72 58.26 2kzk n HIS 296 Cb 0.72 -2.03 -0.03 0.00 -0.12 0.00 0.00 29.99 28.52 2kzk n HIS 296 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2kzk s GLU 297 N -2.99 3.82 0.00 1.57 -1.05 -1.26 -4.66 118.70 114.13 2kzk s GLU 297 Ca 0.71 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 56.08 2kzk s GLU 297 Cb -0.36 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2kzk s GLU 297 CO 0.52 -0.05 0.00 -0.89 0.95 0.00 0.00 175.26 175.79 2kzk n ILE 298 N -1.25 0.00 0.00 1.83 5.41 -1.26 -4.99 119.36 119.10 2kzk n ILE 298 Ca 0.03 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2kzk n ILE 298 Cb 0.54 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 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 2.46 -2.06 0.00 7.39 0.00 -1.26 -3.97 105.19 107.74 2kzk n GLY 299 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.26 0.00 0.30 -0.61 5.41 -1.18 -2.98 119.36 120.04 2kzk n ILE 300 Ca 0.00 0.70 0.16 0.00 1.00 0.00 0.00 62.75 64.61 2kzk n ILE 300 Cb 0.00 -1.54 0.92 0.00 -0.71 0.00 0.00 39.64 38.31 2kzk n ILE 300 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2kzk h LYS 301 N 0.00 0.00 -6.43 0.38 6.56 -1.90 -3.34 116.57 111.84 2kzk h LYS 301 Ca 0.00 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.97 2kzk h LYS 301 Cb 0.00 0.00 0.08 0.00 -0.57 0.00 0.00 32.23 31.74 2kzk h LYS 301 CO 0.00 0.03 0.37 0.41 -2.06 0.00 0.00 179.45 178.21 2kzk n GLY 302 N -1.03 0.26 3.83 3.86 0.00 -1.16 -4.87 105.19 106.09 2kzk n GLY 302 Ca -0.03 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.22 2kzk n GLY 302 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kzk s GLN 303 N -0.49 2.24 -0.10 1.61 -2.07 -1.26 -2.82 119.66 116.76 2kzk s GLN 303 Ca 0.70 -2.09 -0.17 0.00 -1.82 0.00 0.00 55.36 51.98 2kzk s GLN 303 Cb -0.77 -1.91 0.04 0.00 -1.09 0.00 0.00 33.01 29.27 2kzk s GLN 303 CO 0.52 -0.44 0.42 0.21 -1.32 0.00 0.00 175.29 174.67 2kzk s LYS 304 N -4.09 0.61 0.31 9.60 2.47 0.23 -4.79 119.74 124.09 2kzk s LYS 304 Ca 0.27 0.31 0.07 0.00 -1.56 0.00 0.00 55.97 55.05 2kzk s LYS 304 Cb 0.00 0.29 -0.02 0.00 -1.46 0.00 0.00 37.83 36.64 2kzk s LYS 304 CO 0.16 -0.13 0.36 -1.21 0.16 0.00 0.00 175.35 174.70 2kzk s GLU 305 N -0.42 3.02 -0.49 4.03 8.01 -1.26 0.07 118.70 131.66 2kzk s GLU 305 Ca -0.06 -1.07 0.06 0.00 0.01 0.00 0.00 54.97 53.91 2kzk s GLU 305 Cb -0.03 -2.69 0.22 0.00 -4.31 0.00 0.00 34.13 27.32 2kzk s GLU 305 CO 0.03 0.17 0.86 1.28 0.01 0.00 0.00 175.26 177.61 2kzk n LEU 306 N -1.46 -2.99 -4.70 1.80 4.77 -0.95 -4.91 117.00 108.56 2kzk n LEU 306 Ca -0.03 -3.03 -0.42 0.00 -0.03 0.00 0.00 56.01 52.50 2kzk n LEU 306 Cb 0.58 0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 42.44 2kzk n LEU 306 CO 0.43 1.93 1.01 -1.66 -1.33 0.00 0.00 177.39 177.77 2kzk s TRP 307 N 0.74 3.15 -0.38 -1.77 -2.14 -1.26 -3.54 118.94 113.73 2kzk s TRP 307 Ca 0.31 1.05 0.05 0.00 2.66 0.00 0.00 56.10 60.17 2kzk s TRP 307 Cb 0.15 -3.55 0.46 0.00 -3.10 0.00 0.00 33.47 27.42 2kzk s TRP 307 CO -0.17 -1.90 1.44 1.19 -2.66 0.00 0.00 176.95 174.85 2kzk n PHE 308 N 4.68 2.59 -0.94 1.66 3.72 -1.26 -5.05 117.46 122.86 2kzk n PHE 308 Ca 0.11 -2.33 -0.32 0.00 -0.05 0.00 0.00 57.45 54.86 2kzk n PHE 308 Cb 0.45 -0.64 0.03 0.00 -0.94 0.00 0.00 39.48 38.38 2kzk n PHE 308 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 2kzk n PHE 309 N -0.83 -4.07 0.05 1.38 -1.74 -1.26 -3.76 117.46 107.22 2kzk n PHE 309 Ca 0.47 0.08 -0.14 0.00 -0.56 0.00 0.00 57.45 57.30 2kzk n PHE 309 Cb 0.89 -1.32 -0.04 0.00 1.52 0.00 0.00 39.48 40.53 2kzk n PHE 309 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2kzk h PRO 310 N -0.65 0.52 0.00 3.97 0.13 -1.97 -3.48 132.00 130.51 2kzk h PRO 310 Ca -0.38 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 2kzk h PRO 310 Cb 1.18 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2kzk h PRO 310 CO 0.25 1.14 0.00 -1.13 -0.23 0.00 0.00 178.00 178.02 2kzk n SER 311 N -3.81 0.00 -4.29 1.44 3.41 -1.25 -3.87 113.62 105.25 2kzk n SER 311 Ca -0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.38 2kzk n SER 311 Cb 0.80 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 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 2.53 0.36 1.04 1.02 -1.26 -5.00 118.68 117.37 2kzk s LEU 312 Ca 0.00 -0.99 -0.26 0.00 0.02 0.00 0.00 54.13 52.90 2kzk s LEU 312 Cb 0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 46.19 45.61 2kzk s LEU 312 CO 0.00 -0.24 1.06 -2.16 0.02 0.00 0.00 176.35 175.03 2kzk s PRO 313 N -3.58 4.31 0.23 1.29 0.04 -1.26 -4.96 135.00 131.08 2kzk s PRO 313 Ca 0.18 1.60 0.07 0.00 0.04 0.00 0.00 61.00 62.89 2kzk s PRO 313 Cb 0.00 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 2kzk s PRO 313 CO 0.03 -0.03 -0.09 0.95 0.04 0.00 0.00 177.00 177.91 2kzk s THR 314 N -1.50 1.57 1.08 1.26 -4.23 -1.26 -4.43 115.64 108.14 2kzk s THR 314 Ca 0.54 -2.14 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 2kzk s THR 314 Cb -0.25 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.60 2kzk s THR 314 CO 0.32 -0.46 1.22 -2.16 -0.54 0.00 0.00 174.62 173.00 2kzk s PRO 315 N -3.71 -0.29 -1.23 3.99 0.04 -1.26 -5.03 135.00 127.50 2kzk s PRO 315 Ca 0.26 -0.25 -0.06 0.00 0.04 0.00 0.00 61.00 60.99 2kzk s PRO 315 Cb 0.02 -1.72 0.19 0.00 0.04 0.00 0.00 34.50 33.03 2kzk s PRO 315 CO 0.09 -3.06 2.02 1.28 0.04 0.00 0.00 177.00 177.37 2kzk n LEU 316 N -4.26 7.32 -4.75 -3.56 4.77 -1.26 -4.93 117.00 110.32 2kzk n LEU 316 Ca 0.14 -4.94 -0.40 0.00 -0.03 0.00 0.00 56.01 50.78 2kzk n LEU 316 Cb 0.59 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.28 2kzk n LEU 316 CO 0.45 1.81 0.50 -0.55 -1.33 0.00 0.00 177.39 178.27 2kzk s SER 317 N -0.06 7.29 -0.08 -1.43 0.15 -1.25 -3.21 113.70 115.11 2kzk s SER 317 Ca 0.44 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2kzk s SER 317 Cb 0.14 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2kzk s SER 317 CO -0.04 0.05 0.00 -3.20 1.20 0.00 0.00 173.24 171.25 2kzk n ASN 318 N 2.53 -4.17 -4.66 5.45 2.85 -1.05 -4.98 115.26 111.24 2kzk n ASN 318 Ca -0.03 0.02 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 2kzk n ASN 318 Cb 0.50 -1.73 -0.08 0.00 1.24 0.00 0.00 39.78 39.71 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 -1.67 3.35 0.14 1.20 1.51 -1.20 -4.99 117.35 115.69 2kzk s TYR 319 Ca 0.00 0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 56.27 2kzk s TYR 319 Cb 0.00 -2.44 -0.06 0.00 -0.11 0.00 0.00 41.96 39.35 2kzk s TYR 319 CO 0.00 0.01 1.46 2.41 -1.11 0.00 0.00 175.55 178.32 2kzk n THR 320 N 4.36 -0.58 -3.34 -0.71 -1.04 -1.26 -4.68 114.28 107.02 2kzk n THR 320 Ca -0.11 2.28 -0.16 0.00 -2.04 0.00 0.00 64.05 64.03 2kzk n THR 320 Cb 0.51 -2.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 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 -4.92 -0.82 -1.47 -2.82 0.00 -0.26 -4.31 117.12 102.51 2kzk n MET 321 Ca 0.02 0.32 -0.03 0.00 0.00 0.00 0.00 57.70 58.01 2kzk n MET 321 Cb 0.22 -1.19 0.01 0.00 0.00 0.00 0.00 33.22 32.25 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 -1.94 1.11 -3.70 2.12 5.02 -0.50 -3.39 118.16 116.89 2kzk n LYS 322 Ca -0.17 -0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 55.52 2kzk n LYS 322 Cb 0.38 -0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.23 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 0.18 -0.14 0.12 -0.18 1.01 -1.04 -3.02 120.40 117.34 2kzk s VAL 323 Ca 0.07 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2kzk s VAL 323 Cb -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2kzk s VAL 323 CO 0.04 0.14 0.08 1.33 0.00 0.00 0.00 175.10 176.69 2kzk n VAL 324 N 4.93 0.00 -4.12 2.92 0.24 0.44 -1.11 118.33 121.63 2kzk n VAL 324 Ca -0.12 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.64 2kzk n VAL 324 Cb 0.50 -0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.51 2kzk n VAL 324 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2kzk n ASN 325 N -1.89 1.49 0.00 -1.34 0.23 -0.63 -3.02 115.26 110.10 2kzk n ASN 325 Ca -0.01 -1.44 0.03 0.00 -0.53 0.00 0.00 54.58 52.63 2kzk n ASN 325 Cb 0.14 0.16 0.16 0.00 -2.08 0.00 0.00 39.78 38.16 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kzk n GLN 326 N -0.21 0.07 0.06 -3.83 10.64 -1.15 -0.18 117.38 122.77 2kzk n GLN 326 Ca -0.02 0.27 0.12 0.00 -1.83 0.00 0.00 57.00 55.54 2kzk n GLN 326 Cb 0.13 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.35 0.69 0.00 2.61 -0.08 -1.26 -4.93 116.55 112.23 2kzk n ASP 327 Ca 0.03 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2kzk n ASP 327 Cb 0.06 0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.75 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 1.34 0.84 3.91 0.27 0.00 0.75 -5.03 105.19 107.27 2kzk n GLY 328 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.23 3.60 -0.06 1.61 -1.05 -1.26 -4.79 118.70 116.52 2kzk s GLU 329 Ca 0.00 -0.12 -0.26 0.00 -0.15 0.00 0.00 54.97 54.43 2kzk s GLU 329 Cb 0.00 -2.76 -0.03 0.00 -0.44 0.00 0.00 34.13 30.90 2kzk s GLU 329 CO 0.00 0.35 0.84 0.99 0.95 0.00 0.00 175.26 178.38 2kzk s THR 330 N -1.89 4.94 -0.20 1.83 2.01 -1.26 -1.61 115.64 119.46 2kzk s THR 330 Ca 0.42 1.73 0.05 0.00 0.31 0.00 0.00 61.69 64.20 2kzk s THR 330 Cb -0.11 -4.17 -0.16 0.00 0.01 0.00 0.00 72.50 68.07 2kzk s THR 330 CO 0.28 0.17 -0.13 2.30 -0.69 0.00 0.00 174.62 176.55 2kzk n ILE 331 N 3.99 1.20 -4.31 1.82 -5.35 -0.27 -4.96 119.36 111.48 2kzk n ILE 331 Ca 0.03 -0.53 -0.16 0.00 -0.27 0.00 0.00 62.75 61.82 2kzk n ILE 331 Cb 0.51 -1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 37.22 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 -5.99 1.76 -0.20 7.28 1.43 -1.08 -4.37 118.68 117.51 2kzk s LEU 332 Ca -0.24 -1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 51.45 2kzk s LEU 332 Cb 0.07 -0.02 0.09 0.00 0.03 0.00 0.00 46.19 46.36 2kzk s LEU 332 CO 0.54 -0.69 0.44 0.68 0.23 0.00 0.00 176.35 177.55 2kzk s VAL 333 N -3.71 -0.55 -0.21 -1.59 -7.23 -1.26 -2.50 120.40 103.35 2kzk s VAL 333 Ca 0.35 0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 60.37 2kzk s VAL 333 Cb 0.07 -0.69 -0.00 0.00 0.56 0.00 0.00 36.38 36.32 2kzk s VAL 333 CO 0.12 0.06 1.16 -0.83 -0.31 0.00 0.00 175.10 175.30 2kzk s GLY 334 N 2.40 1.65 0.58 2.32 0.00 -1.22 -2.98 107.32 110.07 2kzk s GLY 334 Ca -0.04 0.29 0.33 0.00 0.00 0.00 0.00 44.72 45.31 2kzk s GLY 334 CO -0.13 2.36 1.57 0.07 0.00 0.00 0.00 173.10 176.97 2kzk h LYS 335 N 7.94 0.00 -6.05 2.90 -0.00 -1.91 -3.45 116.57 116.01 2kzk h LYS 335 Ca -0.23 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.18 2kzk h LYS 335 Cb 1.08 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.32 2kzk h LYS 335 CO 0.98 0.00 -0.78 0.00 -0.00 0.00 0.00 179.45 179.65 2kzk n ALA 337 N -1.04 -0.35 -1.10 0.00 0.00 -1.26 -2.52 120.51 114.23 2kzk n ALA 337 Ca -0.07 -1.68 -0.33 0.00 0.00 0.00 0.00 53.44 51.37 2kzk n ALA 337 Cb 0.59 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 2kzk n ALA 337 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kzk n ASP 338 N -3.21 6.62 0.00 0.00 4.64 -1.26 -3.85 116.55 119.49 2kzk n ASP 338 Ca 0.15 -2.49 0.00 0.00 -1.38 0.00 0.00 54.79 51.06 2kzk n ASP 338 Cb 0.52 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.24 2kzk n ASP 338 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2kzk n SER 339 N 4.18 0.00 -0.11 1.67 7.64 -1.26 -4.96 113.62 120.78 2kzk n SER 339 Ca 0.62 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.77 2kzk n SER 339 Cb 0.21 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.04 2kzk n SER 339 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2kzk h ASN 340 N 0.00 0.00 -2.63 6.43 4.21 -1.92 -3.40 115.58 118.27 2kzk h ASN 340 Ca 0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2kzk h ASN 340 Cb 0.00 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2kzk h ASN 340 CO 0.00 0.00 1.04 -1.61 -1.29 0.00 0.00 177.43 175.57 2kzk s GLU 341 N -4.59 4.17 -0.05 0.81 2.02 -1.26 -4.37 118.70 115.43 2kzk s GLU 341 Ca -0.04 2.44 -0.02 0.00 0.02 0.00 0.00 54.97 57.37 2kzk s GLU 341 Cb 0.16 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.85 2kzk s GLU 341 CO 0.56 -0.77 0.10 0.42 0.02 0.00 0.00 175.26 175.58 2kzk s ILE 342 N 2.63 -0.14 -0.50 -1.63 1.01 -1.26 -4.28 121.20 117.03 2kzk s ILE 342 Ca 0.77 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.78 2kzk s ILE 342 Cb -0.42 -0.20 0.14 0.00 0.01 0.00 0.00 42.46 41.99 2kzk s ILE 342 CO 0.34 0.14 0.29 0.42 0.00 0.00 0.00 174.94 176.12 2kzk s THR 343 N 1.86 1.88 0.19 2.92 -4.23 -1.26 -2.84 115.64 114.16 2kzk s THR 343 Ca -0.00 -3.03 -0.29 0.00 -1.18 0.00 0.00 61.69 57.18 2kzk s THR 343 Cb -0.12 -2.30 -0.17 0.00 1.34 0.00 0.00 72.50 71.25 2kzk s THR 343 CO -0.04 -0.91 0.62 0.18 -0.54 0.00 0.00 174.62 173.92 2kzk n LEU 344 N 3.14 -0.89 -0.00 4.79 4.32 -1.12 -4.55 117.00 122.70 2kzk n LEU 344 Ca 0.11 1.14 -0.02 0.00 -0.02 0.00 0.00 56.01 57.21 2kzk n LEU 344 Cb 0.35 -0.97 -0.01 0.00 -1.62 0.00 0.00 43.42 41.17 2kzk n LEU 344 CO 0.26 -2.76 -0.14 2.29 -1.22 0.00 0.00 177.39 175.83 2kzk n LYS 345 N 1.04 0.11 0.00 3.23 2.85 -1.16 -4.15 118.16 120.08 2kzk n LYS 345 Ca 0.18 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2kzk n LYS 345 Cb 0.24 -0.54 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 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 -3.24 0.00 0.00 -5.58 3.41 -1.26 -4.91 113.62 102.05 2kzk n SER 346 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2kzk n SER 346 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.01 0.00 0.00 4.33 -0.04 -1.26 -4.78 135.00 132.24 2kzk n PRO 347 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2kzk n PRO 347 Cb 0.00 -0.54 0.29 0.00 -0.04 0.00 0.00 33.50 33.21 2kzk n PRO 347 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93