#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 3.13 0.00 6.41 1.01 -1.23 -5.01 116.67 120.98 2kzk s ASP 247 Ca 0.00 -0.96 0.24 0.00 0.71 0.00 0.00 52.55 52.53 2kzk s ASP 247 Cb 0.00 -0.22 1.37 0.00 1.01 0.00 0.00 42.92 45.08 2kzk s ASP 247 CO 0.00 -0.01 1.78 -0.81 0.21 0.00 0.00 175.17 176.34 2kzk n PRO 248 N -0.22 0.66 -1.54 8.23 -0.04 -1.26 -2.36 135.00 138.48 2kzk n PRO 248 Ca -0.09 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.07 2kzk n PRO 248 Cb 0.59 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 -2.12 3.18 -0.44 1.53 0.05 -1.26 -4.40 118.68 115.22 2kzk s LEU 249 Ca 0.33 1.80 -0.02 0.00 0.05 0.00 0.00 54.13 56.29 2kzk s LEU 249 Cb 0.16 -4.52 0.12 0.00 -2.05 0.00 0.00 46.19 39.90 2kzk s LEU 249 CO 0.29 -1.69 0.22 -0.22 -0.55 0.00 0.00 176.35 174.40 2kzk s LEU 250 N -5.44 5.15 -0.16 1.48 1.98 -1.26 -3.70 118.68 116.73 2kzk s LEU 250 Ca 0.62 -2.21 -0.13 0.00 -2.89 0.00 0.00 54.13 49.52 2kzk s LEU 250 Cb -0.17 -1.80 -0.05 0.00 0.66 0.00 0.00 46.19 44.84 2kzk s LEU 250 CO 0.51 -0.49 0.27 -2.28 -1.89 0.00 0.00 176.35 172.47 2kzk s HIS 251 N 0.88 3.46 0.43 5.38 5.65 -1.25 -2.66 115.29 127.16 2kzk s HIS 251 Ca 0.10 0.57 0.07 0.00 0.25 0.00 0.00 55.06 56.04 2kzk s HIS 251 Cb -0.22 -2.32 -0.05 0.00 -1.18 0.00 0.00 32.58 28.81 2kzk s HIS 251 CO -0.04 0.25 0.13 0.08 -0.65 0.00 0.00 174.74 174.50 2kzk s VAL 252 N 0.43 2.08 -0.07 0.89 1.01 -0.99 -2.96 120.40 120.80 2kzk s VAL 252 Ca 0.15 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.32 2kzk s VAL 252 Cb -0.13 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.39 2kzk s VAL 252 CO 0.03 0.00 -0.01 -0.70 0.00 0.00 0.00 175.10 174.42 2kzk s GLU 253 N -3.86 0.73 -0.36 2.72 2.56 -0.19 -4.11 118.70 116.19 2kzk s GLU 253 Ca 0.36 0.03 -0.11 0.00 0.00 0.00 0.00 54.97 55.25 2kzk s GLU 253 Cb 0.05 -1.00 0.02 0.00 2.00 0.00 0.00 34.13 35.20 2kzk s GLU 253 CO 0.19 -0.25 0.21 0.08 -0.56 0.00 0.00 175.26 174.93 2kzk s VAL 254 N 1.73 4.71 -0.03 3.70 1.01 -1.25 -1.68 120.40 128.58 2kzk s VAL 254 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2kzk s VAL 254 Cb -0.13 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2kzk s VAL 254 CO -0.04 -0.15 0.27 -1.28 0.00 0.00 0.00 175.10 173.89 2kzk h SER 255 N 8.44 -0.12 -4.56 3.32 0.87 -1.76 -3.47 113.55 116.27 2kzk h SER 255 Ca -0.28 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.24 2kzk h SER 255 Cb 1.12 0.03 0.04 0.00 -0.44 0.00 0.00 62.40 63.15 2kzk h SER 255 CO 0.66 0.11 -0.16 -3.20 -0.53 0.00 0.00 176.83 173.71 2kzk n ASN 256 N -3.50 -5.57 -4.95 6.23 5.15 -1.26 -4.97 115.26 106.39 2kzk n ASN 256 Ca -0.02 -0.17 -0.24 0.00 -0.60 0.00 0.00 54.58 53.56 2kzk n ASN 256 Cb 0.06 -3.75 0.05 0.00 -0.53 0.00 0.00 39.78 35.61 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2kzk s GLU 257 N -3.26 2.46 0.23 1.20 2.02 0.13 -4.97 118.70 116.52 2kzk s GLU 257 Ca 0.09 -0.45 0.24 0.00 0.02 0.00 0.00 54.97 54.87 2kzk s GLU 257 Cb -0.01 -2.33 0.92 0.00 0.10 0.00 0.00 34.13 32.81 2kzk s GLU 257 CO 0.49 -0.91 1.73 -0.25 0.02 0.00 0.00 175.26 176.34 2kzk n ASP 258 N -2.60 0.69 -0.03 -0.19 10.43 -1.26 -2.93 116.55 120.65 2kzk n ASP 258 Ca 0.07 0.63 -0.21 0.00 2.57 0.00 0.00 54.79 57.85 2kzk n ASP 258 Cb 0.60 -0.79 -0.13 0.00 1.84 0.00 0.00 41.12 42.64 2kzk n ASP 258 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2kzk h ASN 259 N 0.00 0.25 -1.65 -2.24 -1.07 -1.93 -3.50 115.58 105.43 2kzk h ASN 259 Ca 0.00 -0.78 0.24 0.00 0.07 0.00 0.00 56.30 55.84 2kzk h ASN 259 Cb 0.49 -0.08 -0.05 0.00 -2.07 0.00 0.00 38.32 36.61 2kzk h ASN 259 CO 0.00 1.58 0.65 -1.54 0.07 0.00 0.00 177.43 178.19 2kzk n SER 260 N -4.05 -0.92 -4.75 6.14 3.41 -1.15 -4.86 113.62 107.44 2kzk n SER 260 Ca -0.27 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 56.87 2kzk n SER 260 Cb 0.83 1.43 0.09 0.00 -0.26 0.00 0.00 64.21 66.30 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 261 N 0.00 3.00 -0.30 1.04 1.43 -1.23 -0.69 118.68 121.94 2kzk s LEU 261 Ca 0.22 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.14 2kzk s LEU 261 Cb -0.01 -2.42 0.18 0.00 0.03 0.00 0.00 46.19 43.97 2kzk s LEU 261 CO -0.00 -1.70 0.98 -2.28 0.23 0.00 0.00 176.35 173.57 2kzk s HIS 262 N -3.12 -0.70 -0.68 0.29 2.46 -1.26 -3.71 115.29 108.56 2kzk s HIS 262 Ca 0.64 0.55 -0.08 0.00 0.47 0.00 0.00 55.06 56.64 2kzk s HIS 262 Cb -0.07 0.17 0.18 0.00 -0.13 0.00 0.00 32.58 32.73 2kzk s HIS 262 CO 0.44 -0.40 0.55 -0.06 -2.47 0.00 0.00 174.74 172.79 2kzk s PHE 263 N 2.94 3.54 -0.45 3.88 0.40 -1.15 -1.86 117.98 125.28 2kzk s PHE 263 Ca 0.14 -2.33 -0.23 0.00 -0.60 0.00 0.00 56.93 53.91 2kzk s PHE 263 Cb -0.07 -3.47 0.03 0.00 0.51 0.00 0.00 43.02 40.02 2kzk s PHE 263 CO -0.18 -0.92 0.77 0.42 0.70 0.00 0.00 175.22 176.01 2kzk s ILE 264 N 0.22 4.67 -0.14 0.64 1.01 -0.68 -2.27 121.20 124.65 2kzk s ILE 264 Ca 0.16 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 2kzk s ILE 264 Cb -0.17 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 2kzk s ILE 264 CO -0.05 -0.71 -0.07 -1.48 0.00 0.00 0.00 174.94 172.63 2kzk s LEU 265 N 3.24 3.09 -0.07 2.97 2.34 -0.93 -1.02 118.68 128.29 2kzk s LEU 265 Ca 0.29 -0.18 0.03 0.00 0.06 0.00 0.00 54.13 54.33 2kzk s LEU 265 Cb -0.12 -1.73 -0.02 0.00 -0.56 0.00 0.00 46.19 43.76 2kzk s LEU 265 CO 0.22 0.18 -0.16 -0.31 -1.06 0.00 0.00 176.35 175.22 2kzk s TYR 266 N 0.31 2.69 -0.26 3.48 1.51 -1.15 -0.80 117.35 123.13 2kzk s TYR 266 Ca -0.06 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.35 2kzk s TYR 266 Cb -0.15 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2kzk s TYR 266 CO 0.04 0.03 1.07 0.54 -1.11 0.00 0.00 175.55 176.11 2kzk s ASN 267 N -0.37 7.02 0.00 2.29 4.22 -1.25 -4.10 114.94 122.76 2kzk s ASN 267 Ca 0.04 1.27 0.22 0.00 -2.14 0.00 0.00 52.86 52.24 2kzk s ASN 267 Cb -0.12 -2.54 -0.14 0.00 1.28 0.00 0.00 41.25 39.73 2kzk s ASN 267 CO 0.02 -0.76 0.92 0.29 -2.04 0.00 0.00 177.10 175.53 2kzk n LYS 268 N 6.56 0.10 -1.29 3.55 4.76 -1.24 -4.65 118.16 125.94 2kzk n LYS 268 Ca 0.12 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.24 2kzk n LYS 268 Cb 0.46 -1.51 0.21 0.00 -1.84 0.00 0.00 35.03 32.35 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 -3.08 1.78 -0.13 -0.18 -4.23 -0.99 -3.50 115.64 105.31 2kzk s THR 269 Ca 0.06 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.44 2kzk s THR 269 Cb 0.16 -2.60 -0.25 0.00 1.34 0.00 0.00 72.50 71.14 2kzk s THR 269 CO 0.85 0.00 0.42 -0.55 -0.54 0.00 0.00 174.62 174.80 2kzk h ASN 270 N -2.20 0.33 -2.33 3.99 7.08 -1.93 -3.48 115.58 117.06 2kzk h ASN 270 Ca -0.47 -0.83 -0.34 0.00 -3.08 0.00 0.00 56.30 51.58 2kzk h ASN 270 Cb 1.30 -0.11 0.18 0.00 -2.08 0.00 0.00 38.32 37.61 2kzk h ASN 270 CO 0.42 1.71 -0.50 2.30 -2.08 0.00 0.00 177.43 179.28 2kzk n ILE 271 N -3.82 0.00 -5.20 6.14 -5.35 -1.26 -4.88 119.36 104.99 2kzk n ILE 271 Ca -0.29 -0.15 -0.32 0.00 -0.27 0.00 0.00 62.75 61.72 2kzk n ILE 271 Cb 0.93 -0.66 -0.16 0.00 -1.74 0.00 0.00 39.64 38.01 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 -2.15 2.21 0.34 7.28 1.01 -1.26 -4.78 121.20 123.84 2kzk s ILE 272 Ca 0.51 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 2kzk s ILE 272 Cb -0.10 -1.82 -0.12 0.00 0.01 0.00 0.00 42.46 40.43 2kzk s ILE 272 CO 0.50 0.57 1.40 -0.38 0.00 0.00 0.00 174.94 177.03 2kzk n ILE 273 N 3.03 1.84 0.10 2.92 -0.00 -1.26 -4.90 119.36 121.09 2kzk n ILE 273 Ca -0.18 -0.46 -0.05 0.00 -0.00 0.00 0.00 62.75 62.07 2kzk n ILE 273 Cb 0.52 -1.76 0.05 0.00 -0.00 0.00 0.00 39.64 38.46 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 3.03 0.07 0.00 0.38 0.13 -1.97 -3.41 132.00 130.23 2kzk h PRO 274 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2kzk h PRO 274 Cb 1.26 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kzk h PRO 274 CO 0.66 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.64 2kzk n GLY 275 N 0.66 -1.60 2.99 1.56 0.00 -1.26 -4.76 105.19 102.79 2kzk n GLY 275 Ca -0.02 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 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 0.02 -1.29 -3.63 1.61 5.15 -0.94 -4.30 115.26 111.89 2kzk n ASN 276 Ca 0.00 0.07 -0.17 0.00 -0.60 0.00 0.00 54.58 53.88 2kzk n ASN 276 Cb 0.00 -1.21 0.10 0.00 -0.53 0.00 0.00 39.78 38.14 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 -2.37 -0.88 1.18 0.00 2.01 -1.19 -0.61 115.64 113.78 2kzk s THR 278 Ca 0.48 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 62.38 2kzk s THR 278 Cb -0.02 -0.89 0.28 0.00 0.01 0.00 0.00 72.50 71.88 2kzk s THR 278 CO 0.32 0.02 1.05 0.12 -0.69 0.00 0.00 174.62 175.44 2kzk s PHE 279 N 2.80 0.99 -0.50 4.92 5.36 -0.81 -1.35 117.98 129.41 2kzk s PHE 279 Ca -0.04 0.83 0.06 0.00 -0.96 0.00 0.00 56.93 56.82 2kzk s PHE 279 Cb -0.12 -3.19 0.19 0.00 -0.34 0.00 0.00 43.02 39.56 2kzk s PHE 279 CO -0.17 -3.84 0.66 -1.91 -1.46 0.00 0.00 175.22 168.50 2kzk n GLU 280 N -4.83 0.48 -4.18 10.12 2.13 -0.82 -3.39 120.64 120.16 2kzk n GLU 280 Ca 0.07 -2.26 -0.29 0.00 0.66 0.00 0.00 57.16 55.35 2kzk n GLU 280 Cb 0.58 -1.51 -0.08 0.00 0.27 0.00 0.00 31.44 30.69 2kzk n GLU 280 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2kzk s PHE 281 N 0.69 2.88 0.38 4.31 -0.71 -1.20 0.17 117.98 124.50 2kzk s PHE 281 Ca 0.31 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 56.11 2kzk s PHE 281 Cb 0.02 -1.47 -0.00 0.00 -1.21 0.00 0.00 43.02 40.36 2kzk s PHE 281 CO -0.09 0.47 0.01 -1.13 -1.34 0.00 0.00 175.22 173.14 2kzk n SER 282 N 0.44 2.92 -0.06 1.98 3.41 -1.26 -2.34 113.62 118.71 2kzk n SER 282 Ca -0.11 -2.68 -0.12 0.00 -0.26 0.00 0.00 58.87 55.69 2kzk n SER 282 Cb 0.53 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.75 2kzk n SER 282 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kzk n SER 283 N -1.26 0.91 0.00 4.04 3.41 -1.26 -4.90 113.62 114.55 2kzk n SER 283 Ca -0.15 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kzk n SER 283 Cb 0.48 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2kzk n SER 283 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2kzk n GLN 284 N -3.58 0.00 -2.54 4.33 7.27 -1.26 -4.94 117.38 116.66 2kzk n GLN 284 Ca -0.22 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 56.83 2kzk n GLN 284 Cb 0.63 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.28 2kzk n GLN 284 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2kzk n ILE 285 N 0.00 0.00 -4.23 1.69 -5.35 -1.26 -4.83 119.36 105.38 2kzk n ILE 285 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 2kzk n ILE 285 Cb 0.00 -0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 2kzk n ILE 285 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2kzk n SER 286 N -1.51 2.47 -4.74 7.28 3.41 -1.26 -5.11 113.62 114.16 2kzk n SER 286 Ca 0.00 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 2kzk n SER 286 Cb 0.49 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2kzk s GLU 287 N -2.73 4.54 0.36 4.33 -1.05 -1.26 -4.80 118.70 118.08 2kzk s GLU 287 Ca 0.01 1.81 -0.14 0.00 -0.15 0.00 0.00 54.97 56.51 2kzk s GLU 287 Cb -0.00 -3.25 -0.08 0.00 -0.44 0.00 0.00 34.13 30.36 2kzk s GLU 287 CO 0.01 -0.01 0.76 0.54 0.95 0.00 0.00 175.26 177.50 2kzk s VAL 288 N -0.20 4.71 -0.08 1.83 0.11 -1.26 -4.60 120.40 120.91 2kzk s VAL 288 Ca 0.51 0.85 0.04 0.00 -2.93 0.00 0.00 61.98 60.45 2kzk s VAL 288 Cb -0.31 -3.65 -0.00 0.00 -1.53 0.00 0.00 36.38 30.88 2kzk s VAL 288 CO 0.36 -0.31 -0.21 0.12 -3.33 0.00 0.00 175.10 171.73 2kzk s PHE 289 N -2.13 2.22 -0.31 1.54 2.19 -0.99 -5.02 117.98 115.49 2kzk s PHE 289 Ca 0.53 -0.81 -0.11 0.00 0.33 0.00 0.00 56.93 56.88 2kzk s PHE 289 Cb -0.10 -1.50 -0.02 0.00 -1.31 0.00 0.00 43.02 40.09 2kzk s PHE 289 CO 0.22 -0.31 0.18 -1.12 1.83 0.00 0.00 175.22 176.02 2kzk s SER 290 N 0.24 5.80 -0.22 6.13 0.01 -1.26 -3.28 113.70 121.11 2kzk s SER 290 Ca -0.13 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 2kzk s SER 290 Cb -0.16 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2kzk s SER 290 CO 0.06 -0.16 0.21 -0.63 0.41 0.00 0.00 173.24 173.13 2kzk s ILE 291 N 1.69 5.33 -0.12 1.44 1.01 -1.22 -4.92 121.20 124.40 2kzk s ILE 291 Ca 0.06 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 2kzk s ILE 291 Cb -0.17 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2kzk s ILE 291 CO 0.09 0.34 1.67 -0.54 0.00 0.00 0.00 174.94 176.49 2kzk s LYS 292 N 1.01 4.00 0.43 2.79 -0.14 -1.26 -1.92 119.74 124.65 2kzk s LYS 292 Ca 0.10 2.00 -0.17 0.00 -1.36 0.00 0.00 55.97 56.54 2kzk s LYS 292 Cb -0.13 -4.02 -0.09 0.00 -1.68 0.00 0.00 37.83 31.90 2kzk s LYS 292 CO 0.04 -1.06 0.89 -1.64 -0.76 0.00 0.00 175.35 172.83 2kzk s MET 293 N 4.37 4.05 0.41 1.68 -1.94 0.22 -4.98 119.30 123.10 2kzk s MET 293 Ca 0.74 0.90 -0.22 0.00 -1.71 0.00 0.00 55.69 55.40 2kzk s MET 293 Cb -0.30 -2.25 -0.13 0.00 2.01 0.00 0.00 34.83 34.16 2kzk s MET 293 CO 0.30 -0.06 0.44 0.41 -0.01 0.00 0.00 175.02 176.09 2kzk n GLY 294 N -0.92 -1.80 0.17 -0.03 0.00 -1.26 -4.24 105.19 97.10 2kzk n GLY 294 Ca 0.06 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 0.69 0.00 -7.30 1.61 0.13 -1.94 -2.50 132.00 122.70 2kzk h PRO 295 Ca -0.39 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.34 2kzk h PRO 295 Cb 1.41 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.74 2kzk h PRO 295 CO 0.51 0.45 0.06 -1.58 -0.23 0.00 0.00 178.00 177.20 2kzk s HIS 296 N -3.36 0.01 -0.13 1.56 2.46 -1.26 -3.67 115.29 110.90 2kzk s HIS 296 Ca 0.01 0.47 -0.00 0.00 0.47 0.00 0.00 55.06 56.01 2kzk s HIS 296 Cb 0.10 -3.31 -0.02 0.00 -0.13 0.00 0.00 32.58 29.22 2kzk s HIS 296 CO 0.71 -4.29 -0.12 -1.21 -2.47 0.00 0.00 174.74 167.36 2kzk s GLU 297 N -5.36 3.37 0.11 2.88 2.02 -1.26 -4.26 118.70 116.19 2kzk s GLU 297 Ca 0.71 -0.67 -0.24 0.00 0.02 0.00 0.00 54.97 54.79 2kzk s GLU 297 Cb -0.10 -2.65 -0.07 0.00 0.10 0.00 0.00 34.13 31.41 2kzk s GLU 297 CO 0.56 0.24 1.41 0.82 0.02 0.00 0.00 175.26 178.32 2kzk h ILE 298 N 5.31 0.00 0.00 -1.63 2.04 -1.81 -3.48 117.51 117.93 2kzk h ILE 298 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2kzk h ILE 298 Cb 1.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2kzk h ILE 298 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.32 2kzk n GLY 299 N -1.25 -0.58 0.00 5.37 0.00 -1.26 -4.00 105.19 103.47 2kzk n GLY 299 Ca -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 0.00 0.00 0.54 -0.61 5.41 -1.26 -3.83 119.36 119.61 2kzk n ILE 300 Ca 0.00 0.68 0.04 0.00 1.00 0.00 0.00 62.75 64.48 2kzk n ILE 300 Cb 0.00 -1.50 0.17 0.00 -0.71 0.00 0.00 39.64 37.60 2kzk n ILE 300 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2kzk n LYS 301 N -0.33 2.27 -0.44 0.38 0.00 -1.26 -4.60 118.16 114.17 2kzk n LYS 301 Ca 0.00 -1.34 -0.30 0.00 -0.00 0.00 0.00 58.31 56.66 2kzk n LYS 301 Cb 0.00 -1.54 0.28 0.00 -0.00 0.00 0.00 35.03 33.77 2kzk n LYS 301 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2kzk s GLY 302 N -0.71 1.43 0.30 2.58 0.00 -1.25 -4.93 107.32 104.75 2kzk s GLY 302 Ca 0.24 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.18 2kzk s GLY 302 CO 0.12 0.18 0.27 -0.86 0.00 0.00 0.00 173.10 172.81 2kzk s GLN 303 N -5.10 1.64 0.01 2.90 -2.07 -1.26 -3.90 119.66 111.88 2kzk s GLN 303 Ca 0.69 -1.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.35 2kzk s GLN 303 Cb -0.13 0.33 -0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2kzk s GLN 303 CO 0.58 -0.61 -0.02 0.21 -1.32 0.00 0.00 175.29 174.13 2kzk s LYS 304 N -3.58 0.22 -0.13 9.60 2.47 0.02 -4.60 119.74 123.75 2kzk s LYS 304 Ca 0.39 -0.36 0.01 0.00 -1.56 0.00 0.00 55.97 54.44 2kzk s LYS 304 Cb 0.03 -0.00 -0.01 0.00 -1.46 0.00 0.00 37.83 36.39 2kzk s LYS 304 CO 0.23 -0.01 -0.17 -1.21 0.16 0.00 0.00 175.35 174.35 2kzk s GLU 305 N -0.83 3.25 -0.43 4.03 2.02 -1.26 -2.20 118.70 123.29 2kzk s GLU 305 Ca -0.08 -0.76 0.10 0.00 0.02 0.00 0.00 54.97 54.26 2kzk s GLU 305 Cb -0.06 -2.54 0.38 0.00 0.10 0.00 0.00 34.13 32.01 2kzk s GLU 305 CO -0.00 0.15 0.88 1.28 0.02 0.00 0.00 175.26 177.59 2kzk n LEU 306 N 3.66 2.41 -4.68 1.80 4.77 -0.96 -4.85 117.00 119.15 2kzk n LEU 306 Ca -0.19 -4.98 -0.42 0.00 -0.03 0.00 0.00 56.01 50.40 2kzk n LEU 306 Cb 0.53 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2kzk n LEU 306 CO 0.29 2.17 1.15 -1.66 -1.33 0.00 0.00 177.39 178.01 2kzk s TRP 307 N -2.98 2.73 0.00 -1.77 -2.14 -1.26 -2.91 118.94 110.60 2kzk s TRP 307 Ca 0.41 0.76 0.00 0.00 2.66 0.00 0.00 56.10 59.93 2kzk s TRP 307 Cb 0.36 -3.67 0.00 0.00 -3.10 0.00 0.00 33.47 27.06 2kzk s TRP 307 CO -0.09 -2.52 0.00 1.19 -2.66 0.00 0.00 176.95 172.87 2kzk n PHE 308 N 5.82 -0.96 -3.56 1.66 3.72 -1.24 -4.95 117.46 117.95 2kzk n PHE 308 Ca 0.14 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2kzk n PHE 308 Cb 0.44 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2kzk n PHE 308 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2kzk s PHE 309 N 0.52 -0.21 0.14 1.38 -0.71 -1.26 -3.47 117.98 114.37 2kzk s PHE 309 Ca 0.00 0.12 -0.05 0.00 -1.04 0.00 0.00 56.93 55.96 2kzk s PHE 309 Cb 0.00 0.53 -0.07 0.00 -1.21 0.00 0.00 43.02 42.27 2kzk s PHE 309 CO 0.00 -0.34 1.33 -1.00 -1.34 0.00 0.00 175.22 173.87 2kzk h PRO 310 N 2.00 0.47 0.00 1.99 0.13 -2.01 -3.48 132.00 131.09 2kzk h PRO 310 Ca -0.15 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2kzk h PRO 310 Cb 1.20 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2kzk h PRO 310 CO 0.26 1.10 0.00 -1.13 -0.23 0.00 0.00 178.00 178.00 2kzk n SER 311 N -3.80 0.00 -4.67 1.44 3.41 -1.26 -4.03 113.62 104.72 2kzk n SER 311 Ca -0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 2kzk n SER 311 Cb 0.80 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.68 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 3.29 0.45 1.04 1.02 -1.26 -5.03 118.68 118.19 2kzk s LEU 312 Ca 0.00 -0.54 -0.22 0.00 0.02 0.00 0.00 54.13 53.39 2kzk s LEU 312 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 46.19 44.28 2kzk s LEU 312 CO 0.00 0.02 1.04 -2.16 0.02 0.00 0.00 176.35 175.27 2kzk s PRO 313 N -3.51 3.95 0.26 1.29 0.04 -1.26 -4.95 135.00 130.82 2kzk s PRO 313 Ca 0.30 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.83 2kzk s PRO 313 Cb -0.07 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 2kzk s PRO 313 CO 0.20 -0.32 -0.07 0.95 0.04 0.00 0.00 177.00 177.81 2kzk s THR 314 N -1.85 1.62 0.44 1.26 -4.23 -1.26 -4.52 115.64 107.10 2kzk s THR 314 Ca 0.63 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2kzk s THR 314 Cb -0.19 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.38 2kzk s THR 314 CO 0.23 -0.35 0.48 -0.81 -0.54 0.00 0.00 174.62 173.63 2kzk n PRO 315 N -0.54 -1.18 -2.68 3.99 -0.04 -1.26 -5.06 135.00 128.23 2kzk n PRO 315 Ca -0.06 -0.75 -0.36 0.00 -0.04 0.00 0.00 63.50 62.30 2kzk n PRO 315 Cb 0.63 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 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 6.28 -4.73 1.53 4.77 -1.26 -5.01 117.00 118.59 2kzk n LEU 316 Ca 0.06 -5.44 -0.41 0.00 -0.03 0.00 0.00 56.01 50.19 2kzk n LEU 316 Cb 0.23 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 2kzk n LEU 316 CO 0.16 2.14 0.59 -0.94 -1.33 0.00 0.00 177.39 178.02 2kzk s SER 317 N -2.15 7.35 -0.47 -1.43 1.04 -1.23 -3.25 113.70 113.56 2kzk s SER 317 Ca 0.44 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2kzk s SER 317 Cb 0.25 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2kzk s SER 317 CO -0.16 -0.09 0.00 -3.20 0.98 0.00 0.00 173.24 170.78 2kzk n ASN 318 N 3.09 -2.73 -2.47 7.02 2.85 -0.56 -5.00 115.26 117.47 2kzk n ASN 318 Ca 0.01 0.04 -0.03 0.00 -0.11 0.00 0.00 54.58 54.50 2kzk n ASN 318 Cb 0.50 -1.55 0.01 0.00 1.24 0.00 0.00 39.78 39.98 2kzk n ASN 318 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2kzk n TYR 319 N -3.56 -2.68 -0.05 1.20 4.02 -1.20 -5.04 117.16 109.84 2kzk n TYR 319 Ca -0.06 -0.35 -0.05 0.00 -0.01 0.00 0.00 57.90 57.44 2kzk n TYR 319 Cb 0.40 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.61 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 -1.14 0.85 -3.13 -0.72 -1.04 -1.26 -4.81 114.28 103.03 2kzk n THR 320 Ca 0.02 0.29 -0.14 0.00 -2.04 0.00 0.00 64.05 62.19 2kzk n THR 320 Cb 0.10 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 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 -3.61 -0.83 -0.74 -2.82 2.81 -0.29 -4.24 117.12 107.40 2kzk n MET 321 Ca -0.08 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2kzk n MET 321 Cb 0.29 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 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 -1.53 1.63 -3.68 0.03 5.02 0.13 -3.40 118.16 116.35 2kzk n LYS 322 Ca -0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.03 2kzk n LYS 322 Cb 0.37 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.27 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 1.21 -0.17 0.53 -0.18 1.01 -1.06 -1.94 120.40 119.81 2kzk s VAL 323 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2kzk s VAL 323 Cb 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.78 2kzk s VAL 323 CO 0.00 0.04 0.48 0.68 0.00 0.00 0.00 175.10 176.31 2kzk s VAL 324 N 1.70 1.90 0.13 2.92 -7.23 -0.46 0.13 120.40 119.49 2kzk s VAL 324 Ca -0.08 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2kzk s VAL 324 Cb -0.09 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.59 2kzk s VAL 324 CO -0.13 0.00 0.09 -0.46 -0.31 0.00 0.00 175.10 174.29 2kzk n ASN 325 N -1.83 1.50 0.00 4.85 2.04 -0.76 -3.14 115.26 117.92 2kzk n ASN 325 Ca 0.03 -1.46 0.07 0.00 -0.44 0.00 0.00 54.58 52.77 2kzk n ASN 325 Cb 0.63 0.00 0.36 0.00 -2.53 0.00 0.00 39.78 38.24 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 -0.76 0.27 0.00 -3.83 10.64 -1.17 -0.76 117.38 121.77 2kzk n GLN 326 Ca -0.01 0.11 0.11 0.00 -1.83 0.00 0.00 57.00 55.38 2kzk n GLN 326 Cb 0.15 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.05 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 -1.19 1.26 -1.84 2.61 2.03 -1.26 -4.98 116.55 113.18 2kzk n ASP 327 Ca 0.08 -1.05 -0.05 0.00 0.52 0.00 0.00 54.79 54.29 2kzk n ASP 327 Cb 0.09 0.63 0.02 0.00 -0.72 0.00 0.00 41.12 41.14 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kzk n GLY 328 N 1.46 0.25 3.17 0.27 0.00 0.06 -5.07 105.19 105.33 2kzk n GLY 328 Ca 0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.99 0.30 -0.07 1.61 -1.05 -1.26 -4.89 118.70 109.35 2kzk s GLU 329 Ca 0.06 0.70 -0.31 0.00 -0.15 0.00 0.00 54.97 55.27 2kzk s GLU 329 Cb -0.01 -0.04 -0.09 0.00 -0.44 0.00 0.00 34.13 33.55 2kzk s GLU 329 CO 0.22 -0.17 2.00 2.41 0.95 0.00 0.00 175.26 180.67 2kzk n THR 330 N 4.38 0.61 -0.08 1.83 -1.04 -1.26 -1.83 114.28 116.90 2kzk n THR 330 Ca -0.22 -0.19 -0.17 0.00 -2.04 0.00 0.00 64.05 61.43 2kzk n THR 330 Cb 0.54 -2.18 -0.13 0.00 -1.82 0.00 0.00 70.33 66.73 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 5.90 1.56 -4.34 12.58 -5.35 0.12 -4.92 119.36 124.91 2kzk n ILE 331 Ca 0.24 -0.67 -0.17 0.00 -0.27 0.00 0.00 62.75 61.88 2kzk n ILE 331 Cb 0.37 -1.30 -0.10 0.00 -1.74 0.00 0.00 39.64 36.87 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 -6.44 1.88 -0.17 7.28 1.43 -1.15 -4.36 118.68 117.15 2kzk s LEU 332 Ca -0.24 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.40 2kzk s LEU 332 Cb 0.08 -0.12 0.05 0.00 0.03 0.00 0.00 46.19 46.23 2kzk s LEU 332 CO 0.71 -0.66 0.44 0.68 0.23 0.00 0.00 176.35 177.75 2kzk s VAL 333 N -3.59 -0.01 -0.22 -1.59 -7.23 -1.26 -2.55 120.40 103.94 2kzk s VAL 333 Ca 0.35 0.05 -0.23 0.00 -1.81 0.00 0.00 61.98 60.35 2kzk s VAL 333 Cb 0.08 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2kzk s VAL 333 CO 0.13 0.02 0.74 -0.83 -0.31 0.00 0.00 175.10 174.85 2kzk s GLY 334 N 0.98 1.92 0.58 2.32 0.00 -1.22 -1.71 107.32 110.20 2kzk s GLY 334 Ca -0.06 -0.19 0.34 0.00 0.00 0.00 0.00 44.72 44.80 2kzk s GLY 334 CO -0.08 1.57 1.58 0.07 0.00 0.00 0.00 173.10 176.24 2kzk h LYS 335 N 7.59 0.00 -5.83 2.90 -0.00 -1.91 -3.45 116.57 115.88 2kzk h LYS 335 Ca -0.27 0.00 -0.28 0.00 -0.00 0.00 0.00 60.65 60.10 2kzk h LYS 335 Cb 1.12 0.00 0.10 0.00 -0.00 0.00 0.00 32.23 33.45 2kzk h LYS 335 CO 0.82 0.00 -0.71 0.00 -0.00 0.00 0.00 179.45 179.56 2kzk n ALA 337 N -3.18 -1.61 -1.19 0.00 0.00 -1.26 -1.50 120.51 111.78 2kzk n ALA 337 Ca -0.08 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.29 2kzk n ALA 337 Cb 0.59 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.88 6.52 -3.63 0.00 8.00 -1.26 -3.53 116.55 118.77 2kzk n ASP 338 Ca 0.08 -2.61 -0.09 0.00 0.71 0.00 0.00 54.79 52.88 2kzk n ASP 338 Cb 0.30 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 39.89 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2kzk s SER 339 N 1.81 -0.40 0.60 -2.24 0.15 -1.26 -4.98 113.70 107.38 2kzk s SER 339 Ca 0.66 0.70 0.28 0.00 0.70 0.00 0.00 55.95 58.30 2kzk s SER 339 Cb 0.28 0.69 1.25 0.00 -1.71 0.00 0.00 66.02 66.53 2kzk s SER 339 CO -0.04 -0.18 1.64 0.78 1.20 0.00 0.00 173.24 176.64 2kzk h ASN 340 N 3.74 0.00 -3.87 5.45 2.35 -1.90 -3.40 115.58 117.96 2kzk h ASN 340 Ca -0.26 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.98 2kzk h ASN 340 Cb 1.17 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.60 2kzk h ASN 340 CO 0.16 0.00 0.58 -1.61 -1.65 0.00 0.00 177.43 174.91 2kzk s GLU 341 N -4.53 4.40 -0.11 0.81 2.02 -1.26 -3.90 118.70 116.13 2kzk s GLU 341 Ca -0.04 2.06 -0.08 0.00 0.02 0.00 0.00 54.97 56.94 2kzk s GLU 341 Cb 0.15 -3.06 0.04 0.00 0.10 0.00 0.00 34.13 31.36 2kzk s GLU 341 CO 0.51 -0.09 0.27 0.42 0.02 0.00 0.00 175.26 176.39 2kzk s ILE 342 N -1.18 -0.02 -0.49 -1.63 1.01 -1.26 -4.28 121.20 113.35 2kzk s ILE 342 Ca 0.49 0.07 0.03 0.00 0.00 0.00 0.00 60.65 61.24 2kzk s ILE 342 Cb -0.37 -0.40 0.14 0.00 0.01 0.00 0.00 42.46 41.85 2kzk s ILE 342 CO 0.48 0.03 0.30 0.42 0.00 0.00 0.00 174.94 176.17 2kzk s THR 343 N 0.71 1.73 0.09 2.92 -4.23 -1.25 -2.34 115.64 113.27 2kzk s THR 343 Ca -0.05 -2.98 -0.34 0.00 -1.18 0.00 0.00 61.69 57.14 2kzk s THR 343 Cb -0.06 -2.19 -0.19 0.00 1.34 0.00 0.00 72.50 71.41 2kzk s THR 343 CO -0.04 -0.94 0.81 0.18 -0.54 0.00 0.00 174.62 174.09 2kzk n LEU 344 N 3.13 -0.59 0.00 4.79 4.32 -1.09 -4.42 117.00 123.14 2kzk n LEU 344 Ca 0.12 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.26 2kzk n LEU 344 Cb 0.36 -0.93 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 2kzk n LEU 344 CO 0.25 -2.41 0.00 0.29 -1.22 0.00 0.00 177.39 174.29 2kzk n LYS 345 N 1.26 0.00 0.00 3.23 5.02 -0.69 -4.36 118.16 122.62 2kzk n LYS 345 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2kzk n LYS 345 Cb 0.16 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 2kzk n LYS 345 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kzk n SER 346 N -1.94 0.00 0.00 4.39 7.64 -1.26 -4.87 113.62 117.58 2kzk n SER 346 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kzk n SER 346 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2kzk n SER 346 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kzk n PRO 347 N -0.65 0.00 0.00 1.43 -0.04 -1.26 -4.89 135.00 129.59 2kzk n PRO 347 Ca 0.00 0.46 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2kzk n PRO 347 Cb 0.00 -1.08 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2kzk n PRO 347 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35