#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk n ASP 247 N 0.00 -7.64 0.00 6.41 10.43 -1.26 -4.51 116.55 119.98 2kzk n ASP 247 Ca 0.00 1.04 0.11 0.00 2.57 0.00 0.00 54.79 58.51 2kzk n ASP 247 Cb 0.00 -3.71 0.52 0.00 1.84 0.00 0.00 41.12 39.77 2kzk n ASP 247 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2kzk n PRO 248 N -0.05 0.17 -1.49 -0.24 -0.04 -1.26 -3.85 135.00 128.23 2kzk n PRO 248 Ca 0.00 0.10 -0.53 0.00 -0.04 0.00 0.00 63.50 63.03 2kzk n PRO 248 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -1.39 0.06 -4.01 1.53 -0.00 -1.15 -4.52 117.00 107.52 2kzk n LEU 249 Ca 0.08 1.15 -0.31 0.00 -0.00 0.00 0.00 56.01 56.93 2kzk n LEU 249 Cb 0.22 -1.02 -0.15 0.00 -0.00 0.00 0.00 43.42 42.47 2kzk n LEU 249 CO 0.19 -2.06 -0.37 -0.22 -0.00 0.00 0.00 177.39 174.93 2kzk s LEU 250 N 1.12 4.12 0.27 1.47 2.96 -1.23 -3.74 118.68 123.64 2kzk s LEU 250 Ca 0.77 -1.87 -0.30 0.00 -0.22 0.00 0.00 54.13 52.51 2kzk s LEU 250 Cb -1.04 -1.53 -0.11 0.00 0.50 0.00 0.00 46.19 44.01 2kzk s LEU 250 CO 0.55 -0.33 1.58 -1.00 -1.32 0.00 0.00 176.35 175.84 2kzk s HIS 251 N 1.03 2.82 0.14 5.38 3.76 -1.23 -3.39 115.29 123.79 2kzk s HIS 251 Ca 0.05 0.76 -0.03 0.00 -0.15 0.00 0.00 55.06 55.69 2kzk s HIS 251 Cb -0.19 -4.03 -0.03 0.00 1.11 0.00 0.00 32.58 29.44 2kzk s HIS 251 CO -0.08 -3.52 0.12 0.08 -0.85 0.00 0.00 174.74 170.48 2kzk s VAL 252 N 0.17 0.10 -0.10 -0.90 1.01 -1.01 -0.86 120.40 118.80 2kzk s VAL 252 Ca 0.64 -1.74 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 2kzk s VAL 252 Cb -0.47 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.01 2kzk s VAL 252 CO 0.45 -0.45 0.23 -0.70 0.00 0.00 0.00 175.10 174.63 2kzk s GLU 253 N -4.01 0.18 -0.29 2.72 2.56 -0.25 -4.05 118.70 115.55 2kzk s GLU 253 Ca 0.21 0.51 -0.10 0.00 0.00 0.00 0.00 54.97 55.59 2kzk s GLU 253 Cb 0.06 -0.13 -0.03 0.00 2.00 0.00 0.00 34.13 36.03 2kzk s GLU 253 CO 0.00 -0.17 0.15 0.08 -0.56 0.00 0.00 175.26 174.77 2kzk s VAL 254 N 1.31 4.85 -0.06 3.70 1.01 -1.20 -2.21 120.40 127.79 2kzk s VAL 254 Ca -0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2kzk s VAL 254 Cb -0.11 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2kzk s VAL 254 CO -0.08 0.19 -0.06 0.28 0.00 0.00 0.00 175.10 175.43 2kzk h SER 255 N 8.34 0.00 -5.54 3.32 0.02 -1.73 -3.48 113.55 114.48 2kzk h SER 255 Ca -0.35 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.41 2kzk h SER 255 Cb 1.17 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.83 2kzk h SER 255 CO 0.58 0.31 -0.60 -3.20 -1.14 0.00 0.00 176.83 172.78 2kzk n ASN 256 N -3.29 -6.84 -1.98 3.07 4.05 -1.26 -4.91 115.26 104.10 2kzk n ASN 256 Ca -0.02 -0.54 -0.04 0.00 0.45 0.00 0.00 54.58 54.42 2kzk n ASN 256 Cb 0.09 -4.95 0.01 0.00 1.23 0.00 0.00 39.78 36.16 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2kzk n GLU 257 N -2.84 0.51 -1.69 1.20 0.28 0.13 -4.93 120.64 113.30 2kzk n GLU 257 Ca -0.06 -1.02 -0.11 0.00 -0.16 0.00 0.00 57.16 55.81 2kzk n GLU 257 Cb 0.58 1.30 -0.03 0.00 1.43 0.00 0.00 31.44 34.72 2kzk n GLU 257 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2kzk n ASP 258 N -1.18 -3.99 -0.53 -1.84 -0.08 -1.26 -1.52 116.55 106.16 2kzk n ASP 258 Ca -0.04 0.15 -0.07 0.00 -1.51 0.00 0.00 54.79 53.33 2kzk n ASP 258 Cb 0.30 -2.78 -0.03 0.00 2.34 0.00 0.00 41.12 40.95 2kzk n ASP 258 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2kzk n ASN 259 N 0.11 -3.98 -0.71 1.67 4.13 -1.26 -4.92 115.26 110.30 2kzk n ASN 259 Ca -0.12 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.31 2kzk n ASN 259 Cb 0.46 -2.09 0.00 0.00 -1.54 0.00 0.00 39.78 36.61 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 0.57 0.00 -4.97 6.41 7.64 -0.57 -4.82 113.62 117.88 2kzk n SER 260 Ca -0.07 -0.71 -0.19 0.00 1.01 0.00 0.00 58.87 58.91 2kzk n SER 260 Cb 0.25 0.00 -0.01 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 3.84 -0.34 -3.43 1.43 -1.14 0.21 118.68 119.25 2kzk s LEU 261 Ca 0.00 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2kzk s LEU 261 Cb 0.00 -2.63 0.19 0.00 0.03 0.00 0.00 46.19 43.78 2kzk s LEU 261 CO 0.00 -0.48 0.70 -2.28 0.23 0.00 0.00 176.35 174.52 2kzk s HIS 262 N -2.24 -1.52 0.09 0.29 2.46 -1.26 -4.16 115.29 108.96 2kzk s HIS 262 Ca 0.46 0.59 -0.03 0.00 0.47 0.00 0.00 55.06 56.55 2kzk s HIS 262 Cb -0.09 0.27 -0.05 0.00 -0.13 0.00 0.00 32.58 32.58 2kzk s HIS 262 CO 0.31 -0.95 0.30 -0.06 -2.47 0.00 0.00 174.74 171.86 2kzk s PHE 263 N 2.39 3.50 -0.16 3.88 0.08 -1.26 -1.76 117.98 124.65 2kzk s PHE 263 Ca 0.15 0.44 -0.04 0.00 0.12 0.00 0.00 56.93 57.60 2kzk s PHE 263 Cb -0.06 -1.91 0.07 0.00 -0.57 0.00 0.00 43.02 40.55 2kzk s PHE 263 CO -0.17 0.51 0.14 0.42 -0.10 0.00 0.00 175.22 176.02 2kzk s ILE 264 N -1.56 -0.20 0.00 0.64 1.01 -0.94 -2.57 121.20 117.59 2kzk s ILE 264 Ca 0.37 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.03 2kzk s ILE 264 Cb -0.13 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2kzk s ILE 264 CO 0.25 -0.16 -0.08 -0.76 0.00 0.00 0.00 174.94 174.19 2kzk s LEU 265 N 2.23 3.10 -0.20 2.97 1.02 0.97 -1.10 118.68 127.68 2kzk s LEU 265 Ca 0.04 -0.17 -0.00 0.00 0.02 0.00 0.00 54.13 54.02 2kzk s LEU 265 Cb -0.15 -1.77 0.05 0.00 0.02 0.00 0.00 46.19 44.34 2kzk s LEU 265 CO -0.09 0.29 -0.04 -0.31 0.02 0.00 0.00 176.35 176.22 2kzk s TYR 266 N -0.97 1.89 -0.46 0.29 2.02 -0.04 0.16 117.35 120.23 2kzk s TYR 266 Ca 0.16 -1.34 -0.26 0.00 -0.37 0.00 0.00 57.07 55.26 2kzk s TYR 266 Cb -0.11 -1.38 -0.07 0.00 -0.40 0.00 0.00 41.96 40.00 2kzk s TYR 266 CO 0.07 -0.69 2.37 1.21 -1.57 0.00 0.00 175.55 176.94 2kzk s ASN 267 N 1.57 4.59 -0.03 2.29 2.47 -1.13 -3.53 114.94 121.18 2kzk s ASN 267 Ca -0.03 1.16 0.20 0.00 0.42 0.00 0.00 52.86 54.62 2kzk s ASN 267 Cb -0.17 -2.50 -0.30 0.00 -1.45 0.00 0.00 41.25 36.82 2kzk s ASN 267 CO -0.07 -2.75 0.47 0.29 -3.72 0.00 0.00 177.10 171.32 2kzk n LYS 268 N 8.98 0.60 -0.65 0.43 4.76 -1.25 -3.45 118.16 127.58 2kzk n LYS 268 Ca 0.35 -0.17 -0.23 0.00 -2.87 0.00 0.00 58.31 55.39 2kzk n LYS 268 Cb 0.54 -1.47 0.12 0.00 -1.84 0.00 0.00 35.03 32.37 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 -2.14 0.00 0.11 -0.18 -2.24 -1.25 -4.45 114.28 104.14 2kzk n THR 269 Ca -0.03 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2kzk n THR 269 Cb 0.51 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.21 -0.31 -3.97 3.42 -1.24 -1.79 -3.39 115.58 106.08 2kzk h ASN 270 Ca -0.32 -0.16 -0.47 0.00 0.71 0.00 0.00 56.30 56.06 2kzk h ASN 270 Cb 0.94 0.08 0.15 0.00 0.73 0.00 0.00 38.32 40.23 2kzk h ASN 270 CO 0.21 0.18 0.22 0.27 -1.29 0.00 0.00 177.43 177.02 2kzk s ILE 271 N -3.28 2.40 -0.14 2.57 -0.00 -1.26 -4.79 121.20 116.70 2kzk s ILE 271 Ca -0.10 0.13 -0.03 0.00 -0.00 0.00 0.00 60.65 60.65 2kzk s ILE 271 Cb 0.01 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.46 39.84 2kzk s ILE 271 CO 0.34 -0.17 -0.05 -0.63 -0.00 0.00 0.00 174.94 174.43 2kzk s ILE 272 N -2.92 3.83 0.21 8.37 1.09 -1.26 -4.79 121.20 125.72 2kzk s ILE 272 Ca 0.64 -0.39 -0.28 0.00 -1.10 0.00 0.00 60.65 59.53 2kzk s ILE 272 Cb -0.19 -2.66 -0.17 0.00 -1.06 0.00 0.00 42.46 38.39 2kzk s ILE 272 CO 0.57 0.51 0.53 -0.38 -0.10 0.00 0.00 174.94 176.08 2kzk n ILE 273 N 3.39 1.96 0.06 2.92 -0.00 -1.26 -4.85 119.36 121.58 2kzk n ILE 273 Ca -0.17 -0.50 -0.11 0.00 -0.00 0.00 0.00 62.75 61.97 2kzk n ILE 273 Cb 0.53 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.64 40.10 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 1.03 0.36 0.00 0.38 0.13 -1.96 -3.40 132.00 128.55 2kzk h PRO 274 Ca -0.29 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2kzk h PRO 274 Cb 1.43 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.66 2kzk h PRO 274 CO 0.57 1.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.77 2kzk n GLY 275 N 0.77 2.55 2.29 1.56 0.00 -1.26 -4.58 105.19 106.53 2kzk n GLY 275 Ca -0.05 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 -4.12 -3.51 1.61 5.15 -0.33 -4.33 115.26 109.74 2kzk n ASN 276 Ca 0.00 0.18 -0.28 0.00 -0.60 0.00 0.00 54.58 53.88 2kzk n ASN 276 Cb 0.00 -2.88 0.23 0.00 -0.53 0.00 0.00 39.78 36.60 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 -2.92 -0.01 0.79 0.00 2.01 -1.18 -2.29 115.64 112.04 2kzk s THR 278 Ca 0.67 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2kzk s THR 278 Cb -0.06 -0.71 0.16 0.00 0.01 0.00 0.00 72.50 71.90 2kzk s THR 278 CO 0.51 0.01 1.09 0.12 -0.69 0.00 0.00 174.62 175.65 2kzk s PHE 279 N 0.72 1.38 -0.30 4.92 5.36 -1.08 -0.98 117.98 127.99 2kzk s PHE 279 Ca -0.04 -0.22 -0.14 0.00 -0.96 0.00 0.00 56.93 55.58 2kzk s PHE 279 Cb -0.05 -3.25 0.18 0.00 -0.34 0.00 0.00 43.02 39.56 2kzk s PHE 279 CO -0.05 -2.02 1.11 -2.00 -1.46 0.00 0.00 175.22 170.80 2kzk s GLU 280 N -5.34 0.09 0.08 10.12 2.12 -1.19 -3.26 118.70 121.33 2kzk s GLU 280 Ca 0.69 0.10 0.08 0.00 0.36 0.00 0.00 54.97 56.21 2kzk s GLU 280 Cb -0.04 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 2kzk s GLU 280 CO 0.47 -0.16 -0.18 -0.59 -0.54 0.00 0.00 175.26 174.26 2kzk s PHE 281 N 2.97 2.54 0.32 5.30 -0.71 -1.20 -1.08 117.98 126.13 2kzk s PHE 281 Ca 0.24 -0.26 0.05 0.00 -1.04 0.00 0.00 56.93 55.92 2kzk s PHE 281 Cb -0.02 -1.40 0.05 0.00 -1.21 0.00 0.00 43.02 40.44 2kzk s PHE 281 CO -0.20 0.33 0.42 -1.13 -1.34 0.00 0.00 175.22 173.29 2kzk n SER 282 N 1.14 1.20 -2.17 1.98 3.41 -1.26 -3.08 113.62 114.84 2kzk n SER 282 Ca -0.16 -1.85 0.02 0.00 -0.26 0.00 0.00 58.87 56.62 2kzk n SER 282 Cb 0.52 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2kzk n SER 282 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2kzk n SER 283 N -2.59 -0.44 -0.05 4.04 2.88 -1.26 -4.85 113.62 111.36 2kzk n SER 283 Ca 0.08 -1.05 -0.11 0.00 -1.33 0.00 0.00 58.87 56.47 2kzk n SER 283 Cb 0.33 0.67 -0.04 0.00 -0.75 0.00 0.00 64.21 64.42 2kzk n SER 283 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kzk n GLN 284 N -0.38 0.25 -0.18 -1.46 10.64 -1.26 -4.65 117.38 120.34 2kzk n GLN 284 Ca 0.02 0.11 -0.02 0.00 -1.83 0.00 0.00 57.00 55.28 2kzk n GLN 284 Cb 0.23 -0.93 0.19 0.00 -0.86 0.00 0.00 30.24 28.87 2kzk n GLN 284 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2kzk h ILE 285 N -0.44 1.22 -4.72 -0.39 -0.00 -1.99 -3.44 117.51 107.75 2kzk h ILE 285 Ca -0.23 -0.66 -0.41 0.00 -0.00 0.00 0.00 64.86 63.57 2kzk h ILE 285 Cb 1.04 0.42 -0.07 0.00 -0.00 0.00 0.00 36.82 38.21 2kzk h ILE 285 CO -0.14 0.27 -0.29 -0.24 -0.00 0.00 0.00 178.15 177.75 2kzk n SER 286 N -4.32 2.80 -4.07 2.19 2.88 -1.26 -5.17 113.62 106.67 2kzk n SER 286 Ca 0.06 -2.37 -0.18 0.00 -1.33 0.00 0.00 58.87 55.05 2kzk n SER 286 Cb 0.15 0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 2kzk n SER 286 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kzk n GLU 287 N -0.84 0.87 -2.67 -1.46 1.02 -1.26 -4.20 120.64 112.10 2kzk n GLU 287 Ca -0.12 -2.46 -0.35 0.00 -0.02 0.00 0.00 57.16 54.21 2kzk n GLU 287 Cb 0.40 0.20 -0.05 0.00 -0.02 0.00 0.00 31.44 31.97 2kzk n GLU 287 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kzk s VAL 288 N -1.92 4.02 -0.13 2.62 0.11 -1.26 -4.54 120.40 119.30 2kzk s VAL 288 Ca 0.26 1.44 -0.17 0.00 -2.93 0.00 0.00 61.98 60.58 2kzk s VAL 288 Cb -0.02 -3.69 0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2kzk s VAL 288 CO 0.16 -0.10 0.45 0.12 -3.33 0.00 0.00 175.10 172.41 2kzk s PHE 289 N -1.85 -0.46 -0.18 1.54 5.36 -1.18 -5.01 117.98 116.21 2kzk s PHE 289 Ca 0.59 1.03 -0.05 0.00 -0.96 0.00 0.00 56.93 57.54 2kzk s PHE 289 Cb -0.17 0.18 -0.03 0.00 -0.34 0.00 0.00 43.02 42.66 2kzk s PHE 289 CO 0.21 -0.31 0.01 0.45 -1.46 0.00 0.00 175.22 174.12 2kzk s SER 290 N -0.21 5.05 -0.14 6.13 0.15 -1.26 -3.25 113.70 120.18 2kzk s SER 290 Ca -0.04 -0.10 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 2kzk s SER 290 Cb -0.03 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2kzk s SER 290 CO 0.02 0.13 0.12 -0.63 1.20 0.00 0.00 173.24 174.08 2kzk s ILE 291 N 0.61 5.30 -0.37 6.45 1.01 -1.20 -4.92 121.20 128.08 2kzk s ILE 291 Ca -0.00 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 2kzk s ILE 291 Cb -0.14 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2kzk s ILE 291 CO 0.02 0.57 1.24 -0.54 0.00 0.00 0.00 174.94 176.23 2kzk s LYS 292 N -0.63 3.82 0.65 2.79 -0.14 -1.26 -2.63 119.74 122.34 2kzk s LYS 292 Ca 0.12 0.98 -0.08 0.00 -1.36 0.00 0.00 55.97 55.63 2kzk s LYS 292 Cb -0.12 -3.89 0.02 0.00 -1.68 0.00 0.00 37.83 32.16 2kzk s LYS 292 CO 0.02 -1.24 0.98 -1.64 -0.76 0.00 0.00 175.35 172.71 2kzk s MET 293 N 4.31 2.78 0.64 1.68 -1.94 -0.97 -5.04 119.30 120.76 2kzk s MET 293 Ca 0.53 0.10 -0.17 0.00 -1.71 0.00 0.00 55.69 54.44 2kzk s MET 293 Cb -0.13 -2.18 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 2kzk s MET 293 CO 0.26 -0.89 1.21 0.20 -0.01 0.00 0.00 175.02 175.78 2kzk s GLY 294 N -4.36 2.61 0.20 -0.03 0.00 -1.26 -4.54 107.32 99.95 2kzk s GLY 294 Ca 0.56 0.96 0.06 0.00 0.00 0.00 0.00 44.72 46.30 2kzk s GLY 294 CO 0.47 1.36 1.46 -0.56 0.00 0.00 0.00 173.10 175.83 2kzk h PRO 295 N 0.50 0.10 -6.94 2.90 0.13 -1.94 -0.86 132.00 125.89 2kzk h PRO 295 Ca -0.50 -0.09 -0.52 0.00 -0.87 0.00 0.00 66.00 64.02 2kzk h PRO 295 Cb 1.30 0.02 0.07 0.00 0.13 0.00 0.00 31.00 32.52 2kzk h PRO 295 CO 0.53 0.82 0.56 -1.58 -0.23 0.00 0.00 178.00 178.11 2kzk s HIS 296 N -3.32 2.96 1.35 1.56 2.46 -1.26 -3.17 115.29 115.87 2kzk s HIS 296 Ca -0.02 1.49 -0.22 0.00 0.47 0.00 0.00 55.06 56.78 2kzk s HIS 296 Cb 0.11 -3.54 0.34 0.00 -0.13 0.00 0.00 32.58 29.37 2kzk s HIS 296 CO 0.80 -1.69 1.01 -1.83 -2.47 0.00 0.00 174.74 170.56 2kzk s GLU 297 N -2.22 -2.37 0.00 2.88 1.03 -1.26 -4.65 118.70 112.11 2kzk s GLU 297 Ca 0.56 -0.04 0.00 0.00 0.03 0.00 0.00 54.97 55.52 2kzk s GLU 297 Cb -0.35 -1.46 0.00 0.00 -0.80 0.00 0.00 34.13 31.52 2kzk s GLU 297 CO 0.44 -4.47 0.00 -0.89 -1.33 0.00 0.00 175.26 169.01 2kzk n ILE 298 N -5.31 0.00 0.00 1.83 5.41 -1.26 -5.02 119.36 115.01 2kzk n ILE 298 Ca 0.14 0.14 0.00 0.00 1.00 0.00 0.00 62.75 64.03 2kzk n ILE 298 Cb 0.60 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 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 2.60 3.92 0.46 7.39 0.00 -1.26 -3.90 105.19 114.41 2kzk n GLY 299 Ca 0.00 -1.53 0.25 0.00 0.00 0.00 0.00 46.02 44.74 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 1.95 0.19 0.00 -0.61 2.04 -1.87 -1.09 117.51 118.12 2kzk h ILE 300 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2kzk h ILE 300 Cb 0.00 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2kzk h ILE 300 CO 0.00 0.00 -1.32 0.29 0.00 0.00 0.00 178.15 177.12 2kzk n LYS 301 N -3.49 0.87 -1.24 2.37 4.01 -1.22 -3.96 118.16 115.49 2kzk n LYS 301 Ca 0.15 0.02 -0.39 0.00 -0.51 0.00 0.00 58.31 57.59 2kzk n LYS 301 Cb 1.07 -1.11 0.02 0.00 -0.51 0.00 0.00 35.03 34.49 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 3.11 -3.19 2.90 0.72 0.00 -0.41 -4.66 105.19 103.66 2kzk n GLY 302 Ca -0.09 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2kzk n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kzk n GLN 303 N 1.43 0.92 -3.68 1.61 10.64 -1.26 -2.82 117.38 124.23 2kzk n GLN 303 Ca 0.07 -2.73 -0.14 0.00 -1.83 0.00 0.00 57.00 52.37 2kzk n GLN 303 Cb 0.48 0.45 -0.08 0.00 -0.86 0.00 0.00 30.24 30.22 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 -3.63 0.70 0.12 2.61 2.47 0.42 -4.80 119.74 117.62 2kzk s LYS 304 Ca 0.16 0.47 0.08 0.00 -1.56 0.00 0.00 55.97 55.12 2kzk s LYS 304 Cb -0.01 0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 36.65 2kzk s LYS 304 CO 0.10 -0.14 -0.14 -1.21 0.16 0.00 0.00 175.35 174.12 2kzk s GLU 305 N -0.28 1.94 -0.38 4.03 2.02 -1.26 -0.02 118.70 124.75 2kzk s GLU 305 Ca -0.04 -1.13 0.11 0.00 0.02 0.00 0.00 54.97 53.92 2kzk s GLU 305 Cb -0.03 -2.19 0.32 0.00 0.10 0.00 0.00 34.13 32.33 2kzk s GLU 305 CO 0.03 0.49 0.70 1.28 0.02 0.00 0.00 175.26 177.77 2kzk n LEU 306 N 0.69 0.48 -4.74 1.80 4.77 -1.06 -4.93 117.00 114.01 2kzk n LEU 306 Ca -0.14 -4.85 -0.42 0.00 -0.03 0.00 0.00 56.01 50.57 2kzk n LEU 306 Cb 0.53 0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 42.31 2kzk n LEU 306 CO 0.31 2.22 1.23 0.79 -1.33 0.00 0.00 177.39 180.62 2kzk n TRP 307 N 0.58 2.80 -4.09 -1.77 8.01 -1.26 -4.12 117.44 117.59 2kzk n TRP 307 Ca 0.23 0.26 -0.11 0.00 -1.31 0.00 0.00 57.50 56.57 2kzk n TRP 307 Cb 0.63 -2.59 -0.11 0.00 -2.01 0.00 0.00 31.31 27.23 2kzk n TRP 307 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 2kzk s PHE 308 N 0.04 0.66 0.03 -5.99 2.19 -1.26 -5.03 117.98 108.62 2kzk s PHE 308 Ca 0.65 -0.74 0.02 0.00 0.33 0.00 0.00 56.93 57.19 2kzk s PHE 308 Cb -0.51 -0.41 -0.02 0.00 -1.31 0.00 0.00 43.02 40.78 2kzk s PHE 308 CO 0.48 -0.17 -0.08 -0.59 1.83 0.00 0.00 175.22 176.69 2kzk s PHE 309 N -2.60 0.66 -0.07 10.12 -0.71 -1.26 -2.89 117.98 121.23 2kzk s PHE 309 Ca -0.01 -0.39 -0.21 0.00 -1.04 0.00 0.00 56.93 55.29 2kzk s PHE 309 Cb -0.02 -0.40 -0.17 0.00 -1.21 0.00 0.00 43.02 41.23 2kzk s PHE 309 CO -0.03 -0.06 0.78 -1.00 -1.34 0.00 0.00 175.22 173.57 2kzk h PRO 310 N 4.88 -0.12 0.00 1.99 0.13 -2.01 -3.51 132.00 133.37 2kzk h PRO 310 Ca -0.34 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2kzk h PRO 310 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2kzk h PRO 310 CO 0.43 0.39 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 2kzk n SER 311 N -4.83 0.00 -4.10 1.44 3.41 -1.26 -2.99 113.62 105.29 2kzk n SER 311 Ca -0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 2kzk n SER 311 Cb 0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 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 2.46 0.38 1.04 1.02 -1.26 -4.98 118.68 117.34 2kzk s LEU 312 Ca 0.00 -0.92 -0.25 0.00 0.02 0.00 0.00 54.13 52.98 2kzk s LEU 312 Cb 0.00 0.11 -0.09 0.00 0.02 0.00 0.00 46.19 46.23 2kzk s LEU 312 CO 0.00 -0.52 1.06 -2.16 0.02 0.00 0.00 176.35 174.75 2kzk s PRO 313 N -3.52 4.22 0.28 1.29 0.04 -1.26 -4.94 135.00 131.11 2kzk s PRO 313 Ca 0.05 1.55 0.09 0.00 0.04 0.00 0.00 61.00 62.73 2kzk s PRO 313 Cb 0.05 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2kzk s PRO 313 CO -0.07 -0.10 -0.12 0.95 0.04 0.00 0.00 177.00 177.69 2kzk s THR 314 N -1.59 2.03 0.61 1.26 -4.23 -1.26 -4.48 115.64 107.98 2kzk s THR 314 Ca 0.56 -2.24 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2kzk s THR 314 Cb -0.23 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.38 2kzk s THR 314 CO 0.29 -0.37 0.68 -0.81 -0.54 0.00 0.00 174.62 173.87 2kzk n PRO 315 N -0.60 -1.46 -2.66 3.99 -0.04 -1.26 -5.06 135.00 127.91 2kzk n PRO 315 Ca -0.06 -1.06 -0.34 0.00 -0.04 0.00 0.00 63.50 62.00 2kzk n PRO 315 Cb 0.62 -0.84 -0.00 0.00 -0.04 0.00 0.00 33.50 33.24 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 6.01 -4.75 1.53 4.77 -1.26 -5.02 117.00 118.27 2kzk n LEU 316 Ca 0.09 -5.42 -0.40 0.00 -0.03 0.00 0.00 56.01 50.25 2kzk n LEU 316 Cb 0.32 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2kzk n LEU 316 CO 0.23 2.16 0.44 -0.94 -1.33 0.00 0.00 177.39 177.95 2kzk s SER 317 N -2.37 7.18 0.00 -1.43 1.04 -1.25 -3.27 113.70 113.60 2kzk s SER 317 Ca 0.45 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2kzk s SER 317 Cb 0.28 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2kzk s SER 317 CO -0.17 0.03 0.00 -3.20 0.98 0.00 0.00 173.24 170.88 2kzk n ASN 318 N 2.77 -0.66 -3.70 7.02 5.15 -0.73 -5.01 115.26 120.10 2kzk n ASN 318 Ca -0.03 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.70 2kzk n ASN 318 Cb 0.50 -0.11 0.17 0.00 -0.53 0.00 0.00 39.78 39.81 2kzk n ASN 318 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2kzk n TYR 319 N -2.22 -3.91 -0.09 1.20 4.02 -1.20 -5.06 117.16 109.90 2kzk n TYR 319 Ca 0.00 -1.06 -0.11 0.00 -0.01 0.00 0.00 57.90 56.71 2kzk n TYR 319 Cb 0.00 -0.87 -0.04 0.00 -0.02 0.00 0.00 39.34 38.41 2kzk n TYR 319 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2kzk n THR 320 N -3.51 1.49 -3.51 -0.72 -1.04 -1.26 -4.73 114.28 101.00 2kzk n THR 320 Ca 0.14 0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 62.07 2kzk n THR 320 Cb 0.50 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 2kzk n THR 320 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2kzk n MET 321 N -4.46 -0.68 -1.15 -2.82 2.81 -1.02 -3.96 117.12 105.84 2kzk n MET 321 Ca -0.19 -0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.64 2kzk n MET 321 Cb 0.52 -0.71 0.03 0.00 -0.71 0.00 0.00 33.22 32.35 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kzk n LYS 322 N -2.12 0.44 -3.76 0.03 5.02 -0.24 -3.42 118.16 114.11 2kzk n LYS 322 Ca -0.09 -0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 55.33 2kzk n LYS 322 Cb 0.27 -0.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.96 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 -0.62 -0.05 0.51 -0.18 1.01 -1.01 -3.19 120.40 116.87 2kzk s VAL 323 Ca 0.17 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2kzk s VAL 323 Cb -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2kzk s VAL 323 CO 0.12 0.08 0.38 0.68 0.00 0.00 0.00 175.10 176.36 2kzk s VAL 324 N 1.08 1.91 0.00 2.92 -7.23 -0.16 0.29 120.40 119.21 2kzk s VAL 324 Ca -0.09 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2kzk s VAL 324 Cb -0.12 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2kzk s VAL 324 CO -0.04 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.55 2kzk n ASN 325 N -1.68 0.10 0.00 4.85 5.15 0.94 -3.13 115.26 121.49 2kzk n ASN 325 Ca -0.00 -0.56 0.07 0.00 -0.60 0.00 0.00 54.58 53.49 2kzk n ASN 325 Cb 0.64 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 40.24 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kzk n GLN 326 N -0.53 0.10 -0.35 1.20 10.64 -1.25 -1.17 117.38 126.03 2kzk n GLN 326 Ca 0.00 0.20 0.08 0.00 -1.83 0.00 0.00 57.00 55.44 2kzk n GLN 326 Cb 0.00 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.12 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 -1.40 3.63 -1.95 2.61 10.43 -1.26 -4.93 116.55 123.67 2kzk n ASP 327 Ca 0.05 -2.33 -0.19 0.00 2.57 0.00 0.00 54.79 54.89 2kzk n ASP 327 Cb 0.15 -0.40 -0.03 0.00 1.84 0.00 0.00 41.12 42.68 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 0.50 0.13 3.62 0.44 0.00 -0.32 -4.97 105.19 104.59 2kzk n GLY 328 Ca 0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.60 3.97 -0.28 1.61 -1.05 -1.26 -4.73 118.70 112.35 2kzk s GLU 329 Ca 0.00 -0.34 -0.33 0.00 -0.15 0.00 0.00 54.97 54.15 2kzk s GLU 329 Cb 0.00 -3.33 -0.09 0.00 -0.44 0.00 0.00 34.13 30.27 2kzk s GLU 329 CO 0.00 0.15 2.17 2.41 0.95 0.00 0.00 175.26 180.94 2kzk n THR 330 N 3.93 0.27 -0.05 1.83 -1.04 -1.26 -0.04 114.28 117.92 2kzk n THR 330 Ca -0.16 -0.31 -0.18 0.00 -2.04 0.00 0.00 64.05 61.37 2kzk n THR 330 Cb 0.52 -1.95 -0.13 0.00 -1.82 0.00 0.00 70.33 66.95 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 7.16 1.63 -4.27 12.58 -5.35 0.14 -4.91 119.36 126.35 2kzk n ILE 331 Ca 0.36 -0.66 -0.17 0.00 -0.27 0.00 0.00 62.75 62.00 2kzk n ILE 331 Cb 0.30 -1.44 -0.09 0.00 -1.74 0.00 0.00 39.64 36.68 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 -6.62 1.58 -0.16 7.28 1.43 -0.86 -4.52 118.68 116.81 2kzk s LEU 332 Ca -0.23 -1.64 -0.09 0.00 -1.03 0.00 0.00 54.13 51.14 2kzk s LEU 332 Cb 0.07 0.46 0.06 0.00 0.03 0.00 0.00 46.19 46.81 2kzk s LEU 332 CO 0.73 -0.98 0.39 0.68 0.23 0.00 0.00 176.35 177.40 2kzk s VAL 333 N -3.66 -0.02 -0.03 -1.59 -7.23 -1.26 -2.40 120.40 104.20 2kzk s VAL 333 Ca 0.39 0.09 -0.26 0.00 -1.81 0.00 0.00 61.98 60.39 2kzk s VAL 333 Cb 0.04 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2kzk s VAL 333 CO 0.22 0.04 0.82 -0.83 -0.31 0.00 0.00 175.10 175.04 2kzk s GLY 334 N 1.26 2.75 0.55 2.32 0.00 -1.22 -0.48 107.32 112.50 2kzk s GLY 334 Ca -0.09 0.31 0.25 0.00 0.00 0.00 0.00 44.72 45.20 2kzk s GLY 334 CO -0.11 1.39 2.18 0.07 0.00 0.00 0.00 173.10 176.63 2kzk h LYS 335 N 6.73 0.00 -6.10 2.90 -0.00 -1.89 -3.46 116.57 114.75 2kzk h LYS 335 Ca -0.41 0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 59.98 2kzk h LYS 335 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.44 2kzk h LYS 335 CO 0.75 0.04 -0.84 0.00 -0.00 0.00 0.00 179.45 179.40 2kzk n ALA 337 N -0.93 -0.34 -1.15 0.00 0.00 -1.26 -1.78 120.51 115.06 2kzk n ALA 337 Ca -0.07 -1.69 -0.34 0.00 0.00 0.00 0.00 53.44 51.34 2kzk n ALA 337 Cb 0.60 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 2kzk n ALA 337 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kzk n ASP 338 N -3.20 6.09 -3.61 0.00 3.85 -1.26 -3.92 116.55 114.50 2kzk n ASP 338 Ca 0.15 -2.53 -0.06 0.00 -0.71 0.00 0.00 54.79 51.63 2kzk n ASP 338 Cb 0.53 -1.36 -0.04 0.00 -1.35 0.00 0.00 41.12 38.89 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2kzk s SER 339 N 3.05 -0.21 0.51 -1.12 0.01 -1.26 -4.99 113.70 109.69 2kzk s SER 339 Ca 0.55 0.22 0.32 0.00 1.31 0.00 0.00 55.95 58.35 2kzk s SER 339 Cb 0.14 0.17 1.77 0.00 0.21 0.00 0.00 66.02 68.31 2kzk s SER 339 CO -0.04 -0.20 1.99 0.78 0.41 0.00 0.00 173.24 176.18 2kzk h ASN 340 N 2.30 0.00 -3.96 2.44 4.21 -1.93 -3.42 115.58 115.22 2kzk h ASN 340 Ca -0.13 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.91 2kzk h ASN 340 Cb 1.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2kzk h ASN 340 CO 0.27 0.00 0.37 -1.61 -1.29 0.00 0.00 177.43 175.17 2kzk s GLU 341 N -3.86 4.31 -0.10 0.81 2.02 -1.26 -3.24 118.70 117.39 2kzk s GLU 341 Ca -0.04 1.36 -0.10 0.00 0.02 0.00 0.00 54.97 56.21 2kzk s GLU 341 Cb 0.09 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.81 2kzk s GLU 341 CO 0.30 0.02 0.28 0.42 0.02 0.00 0.00 175.26 176.30 2kzk s ILE 342 N -1.77 0.01 -0.31 -1.63 1.01 -1.26 -4.30 121.20 112.96 2kzk s ILE 342 Ca 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 2kzk s ILE 342 Cb -0.18 -0.42 0.11 0.00 0.01 0.00 0.00 42.46 41.98 2kzk s ILE 342 CO 0.23 -0.04 0.14 0.42 0.00 0.00 0.00 174.94 175.69 2kzk s THR 343 N -0.03 0.12 0.14 2.92 -4.23 -1.22 -2.41 115.64 110.92 2kzk s THR 343 Ca -0.02 -1.06 -0.34 0.00 -1.18 0.00 0.00 61.69 59.09 2kzk s THR 343 Cb -0.02 -1.11 -0.16 0.00 1.34 0.00 0.00 72.50 72.54 2kzk s THR 343 CO 0.01 -0.78 1.14 0.18 -0.54 0.00 0.00 174.62 174.63 2kzk n LEU 344 N 4.93 1.18 0.00 4.79 4.32 -1.23 -4.09 117.00 126.90 2kzk n LEU 344 Ca -0.02 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.11 2kzk n LEU 344 Cb 0.41 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.05 2kzk n LEU 344 CO 0.07 -1.44 0.00 0.29 -1.22 0.00 0.00 177.39 175.10 2kzk n LYS 345 N 1.81 0.00 0.00 3.23 4.01 0.36 -2.92 118.16 124.65 2kzk n LYS 345 Ca 0.16 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 2kzk n LYS 345 Cb 0.22 -0.21 0.00 0.00 -0.51 0.00 0.00 35.03 34.53 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2kzk n SER 346 N -1.73 0.00 0.00 4.39 3.41 -1.26 -4.72 113.62 113.71 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -4.82 135.00 132.20 2kzk n PRO 347 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2kzk n PRO 347 Cb 0.00 -0.61 0.07 0.00 -0.04 0.00 0.00 33.50 32.92 2kzk n PRO 347 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35