#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 -0.02 -4.79 6.41 5.75 -1.26 -5.13 116.55 117.51 2kzk n ASP 247 Ca 0.00 -2.54 -0.29 0.00 -0.01 0.00 0.00 54.79 51.95 2kzk n ASP 247 Cb 0.00 -0.59 0.12 0.00 -1.03 0.00 0.00 41.12 39.62 2kzk n ASP 247 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2kzk s PRO 248 N -0.45 1.43 0.01 0.11 0.04 -1.26 -5.07 135.00 129.80 2kzk s PRO 248 Ca 0.33 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 2kzk s PRO 248 Cb 0.08 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.85 2kzk s PRO 248 CO -0.17 -2.02 1.26 -0.48 0.04 0.00 0.00 177.00 175.63 2kzk s LEU 249 N -5.95 -0.00 -0.47 -3.56 2.34 -0.13 -4.96 118.68 105.94 2kzk s LEU 249 Ca 0.63 -0.25 -0.10 0.00 0.06 0.00 0.00 54.13 54.46 2kzk s LEU 249 Cb -0.15 1.42 0.11 0.00 -0.56 0.00 0.00 46.19 47.01 2kzk s LEU 249 CO 0.54 -0.38 0.35 -0.22 -1.06 0.00 0.00 176.35 175.58 2kzk s LEU 250 N -3.63 5.66 0.73 1.48 2.96 -1.25 -3.33 118.68 121.30 2kzk s LEU 250 Ca 0.26 -1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 52.28 2kzk s LEU 250 Cb 0.00 -2.04 0.05 0.00 0.50 0.00 0.00 46.19 44.70 2kzk s LEU 250 CO -0.00 -0.69 1.09 -1.00 -1.32 0.00 0.00 176.35 174.43 2kzk s HIS 251 N 1.42 3.06 -0.03 5.38 3.76 -1.26 -0.10 115.29 127.53 2kzk s HIS 251 Ca 0.05 0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 55.46 2kzk s HIS 251 Cb -0.26 -3.24 0.05 0.00 1.11 0.00 0.00 32.58 30.24 2kzk s HIS 251 CO 0.01 -1.44 0.50 0.08 -0.85 0.00 0.00 174.74 173.04 2kzk s VAL 252 N -3.38 0.03 0.12 -0.90 1.01 0.18 -3.70 120.40 113.76 2kzk s VAL 252 Ca 0.60 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2kzk s VAL 252 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2kzk s VAL 252 CO 0.48 -0.13 -0.21 -0.70 0.00 0.00 0.00 175.10 174.54 2kzk s GLU 253 N -1.33 1.18 -0.28 2.72 2.56 -1.24 -2.66 118.70 119.65 2kzk s GLU 253 Ca -0.12 -1.23 0.02 0.00 0.00 0.00 0.00 54.97 53.65 2kzk s GLU 253 Cb -0.02 -1.43 0.08 0.00 2.00 0.00 0.00 34.13 34.75 2kzk s GLU 253 CO 0.07 0.32 -0.03 0.08 -0.56 0.00 0.00 175.26 175.15 2kzk s VAL 254 N -1.33 1.89 -0.04 3.70 1.01 -1.24 -3.70 120.40 120.70 2kzk s VAL 254 Ca 0.09 -1.71 -0.09 0.00 0.00 0.00 0.00 61.98 60.27 2kzk s VAL 254 Cb -0.09 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2kzk s VAL 254 CO 0.05 -0.28 0.46 -1.28 0.00 0.00 0.00 175.10 174.04 2kzk h SER 255 N 7.80 -0.28 -5.32 3.32 0.87 -1.71 -3.49 113.55 114.75 2kzk h SER 255 Ca -0.14 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 2kzk h SER 255 Cb 1.04 0.07 0.13 0.00 -0.44 0.00 0.00 62.40 63.20 2kzk h SER 255 CO 0.47 0.05 -0.54 -3.20 -0.53 0.00 0.00 176.83 173.08 2kzk n ASN 256 N -4.26 -6.83 -4.94 6.23 4.05 -1.26 -4.94 115.26 103.31 2kzk n ASN 256 Ca -0.04 -0.47 -0.24 0.00 0.45 0.00 0.00 54.58 54.28 2kzk n ASN 256 Cb 0.13 -5.05 -0.02 0.00 1.23 0.00 0.00 39.78 36.07 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 -3.88 3.49 0.21 1.20 2.02 0.35 -4.95 118.70 117.15 2kzk s GLU 257 Ca 0.29 -0.40 -0.12 0.00 0.02 0.00 0.00 54.97 54.77 2kzk s GLU 257 Cb -0.04 -2.73 0.28 0.00 0.10 0.00 0.00 34.13 31.74 2kzk s GLU 257 CO 0.71 0.24 1.64 -0.44 0.02 0.00 0.00 175.26 177.43 2kzk h ASP 258 N 1.05 -0.43 -0.23 -0.19 5.19 -1.98 0.61 116.42 120.44 2kzk h ASP 258 Ca -0.50 0.17 0.06 0.00 -0.62 0.00 0.00 57.03 56.14 2kzk h ASP 258 Cb 1.22 0.33 -0.07 0.00 0.18 0.00 0.00 39.33 40.99 2kzk h ASP 258 CO 0.62 -0.17 -0.25 -1.13 -3.12 0.00 0.00 179.24 175.20 2kzk h ASN 259 N 0.05 -0.80 0.00 6.45 -0.00 -1.94 -3.48 115.58 115.87 2kzk h ASN 259 Ca 0.32 0.14 0.00 0.00 -0.00 0.00 0.00 56.30 56.76 2kzk h ASN 259 Cb 0.51 0.37 0.00 0.00 -0.00 0.00 0.00 38.32 39.20 2kzk h ASN 259 CO -0.59 -0.29 0.00 -1.54 -0.00 0.00 0.00 177.43 175.01 2kzk n SER 260 N -5.38 0.00 -3.98 1.15 3.41 0.21 -4.86 113.62 104.17 2kzk n SER 260 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.30 2kzk n SER 260 Cb 0.30 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.45 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 2.25 -0.30 1.04 1.43 -1.14 -0.49 118.68 121.47 2kzk s LEU 261 Ca 0.00 0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2kzk s LEU 261 Cb 0.00 -2.23 0.18 0.00 0.03 0.00 0.00 46.19 44.18 2kzk s LEU 261 CO 0.00 -3.14 0.97 -2.28 0.23 0.00 0.00 176.35 172.13 2kzk s HIS 262 N -3.71 -0.73 -0.52 0.29 2.46 -1.26 -4.62 115.29 107.20 2kzk s HIS 262 Ca 0.74 0.71 0.00 0.00 0.47 0.00 0.00 55.06 56.98 2kzk s HIS 262 Cb -0.04 0.23 0.14 0.00 -0.13 0.00 0.00 32.58 32.77 2kzk s HIS 262 CO 0.54 -0.40 0.30 -0.06 -2.47 0.00 0.00 174.74 172.65 2kzk s PHE 263 N 2.94 3.42 -0.59 3.88 0.40 -1.26 -1.76 117.98 125.00 2kzk s PHE 263 Ca 0.06 -2.84 -0.23 0.00 -0.60 0.00 0.00 56.93 53.31 2kzk s PHE 263 Cb -0.10 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.43 2kzk s PHE 263 CO -0.14 -0.85 0.94 0.42 0.70 0.00 0.00 175.22 176.29 2kzk s ILE 264 N 0.19 4.37 -0.17 0.64 1.01 -1.24 -2.39 121.20 123.61 2kzk s ILE 264 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2kzk s ILE 264 Cb -0.22 -4.59 -0.05 0.00 0.01 0.00 0.00 42.46 37.61 2kzk s ILE 264 CO -0.03 -1.25 0.17 -0.76 0.00 0.00 0.00 174.94 173.07 2kzk s LEU 265 N 3.96 4.27 -0.14 2.97 1.02 0.11 -3.62 118.68 127.25 2kzk s LEU 265 Ca 0.26 0.36 0.02 0.00 0.02 0.00 0.00 54.13 54.79 2kzk s LEU 265 Cb -0.14 -2.15 0.00 0.00 0.02 0.00 0.00 46.19 43.92 2kzk s LEU 265 CO 0.15 0.23 -0.19 -0.31 0.02 0.00 0.00 176.35 176.25 2kzk s TYR 266 N -0.01 2.71 -1.07 0.29 1.51 -1.24 0.32 117.35 119.85 2kzk s TYR 266 Ca 0.12 -1.16 -0.25 0.00 -1.01 0.00 0.00 57.07 54.76 2kzk s TYR 266 Cb -0.12 -1.83 -0.19 0.00 -0.11 0.00 0.00 41.96 39.71 2kzk s TYR 266 CO 0.01 -0.52 2.02 -1.71 -1.11 0.00 0.00 175.55 174.24 2kzk n ASN 267 N 3.98 2.01 -1.98 2.29 2.85 -1.17 -4.09 115.26 119.14 2kzk n ASN 267 Ca -0.19 -2.58 -0.20 0.00 -0.11 0.00 0.00 54.58 51.51 2kzk n ASN 267 Cb 0.52 -1.67 0.04 0.00 1.24 0.00 0.00 39.78 39.91 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2kzk n LYS 268 N 8.15 1.95 -4.72 1.20 4.76 -1.21 -3.94 118.16 124.34 2kzk n LYS 268 Ca 0.43 -1.83 -0.32 0.00 -2.87 0.00 0.00 58.31 53.72 2kzk n LYS 268 Cb 0.46 -1.73 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.62 1.24 -0.83 -0.18 -4.23 -1.24 -0.96 115.64 106.82 2kzk s THR 269 Ca 0.37 -1.98 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 2kzk s THR 269 Cb 0.28 -2.22 0.12 0.00 1.34 0.00 0.00 72.50 72.02 2kzk s THR 269 CO -0.02 0.00 1.56 -0.46 -0.54 0.00 0.00 174.62 175.16 2kzk n ASN 270 N -1.26 0.52 -4.94 3.99 6.94 -1.26 -4.79 115.26 114.46 2kzk n ASN 270 Ca -0.18 0.18 -0.21 0.00 -0.02 0.00 0.00 54.58 54.35 2kzk n ASN 270 Cb 0.67 -0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 37.94 2kzk n ASN 270 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2kzk s ILE 271 N -3.07 4.90 -0.16 1.53 -4.36 -1.26 -5.06 121.20 113.71 2kzk s ILE 271 Ca 0.10 -1.09 0.01 0.00 -0.26 0.00 0.00 60.65 59.41 2kzk s ILE 271 Cb 0.16 -3.69 0.02 0.00 1.25 0.00 0.00 42.46 40.19 2kzk s ILE 271 CO 0.65 -0.31 -0.20 -0.63 0.24 0.00 0.00 174.94 174.69 2kzk s ILE 272 N -2.05 2.00 0.27 8.37 1.09 -1.26 -4.67 121.20 124.95 2kzk s ILE 272 Ca 0.35 -0.91 -0.26 0.00 -1.10 0.00 0.00 60.65 58.73 2kzk s ILE 272 Cb -0.09 -1.80 -0.17 0.00 -1.06 0.00 0.00 42.46 39.35 2kzk s ILE 272 CO 0.28 0.53 0.37 -0.38 -0.10 0.00 0.00 174.94 175.64 2kzk n ILE 273 N 4.47 1.52 -0.01 2.92 -0.00 -1.26 -4.88 119.36 122.12 2kzk n ILE 273 Ca -0.20 -0.50 -0.17 0.00 -0.00 0.00 0.00 62.75 61.88 2kzk n ILE 273 Cb 0.50 -0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.04 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 0.76 0.42 0.00 0.38 0.13 -1.96 -3.42 132.00 128.30 2kzk h PRO 274 Ca -0.31 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2kzk h PRO 274 Cb 1.44 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.68 2kzk h PRO 274 CO 0.53 1.06 0.00 0.41 -0.23 0.00 0.00 178.00 179.77 2kzk n GLY 275 N 0.94 3.61 2.44 1.56 0.00 -1.26 -4.68 105.19 107.79 2kzk n GLY 275 Ca -0.10 -1.65 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 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 -5.71 -4.55 1.61 5.15 -1.09 -4.51 115.26 106.15 2kzk n ASN 276 Ca 0.00 0.10 -0.31 0.00 -0.60 0.00 0.00 54.58 53.77 2kzk n ASN 276 Cb 0.00 -3.75 -0.06 0.00 -0.53 0.00 0.00 39.78 35.43 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 -2.75 -0.00 0.00 0.00 2.01 -0.86 -0.74 115.64 113.30 2kzk s THR 278 Ca 0.00 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2kzk s THR 278 Cb -0.00 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.83 2kzk s THR 278 CO 0.00 0.01 0.00 0.33 -0.69 0.00 0.00 174.62 174.27 2kzk n PHE 279 N 3.18 -2.65 0.00 4.92 7.35 -0.72 0.90 117.46 130.43 2kzk n PHE 279 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2kzk n PHE 279 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 2kzk n PHE 279 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2kzk n GLU 280 N -0.72 0.00 -4.24 -4.13 2.13 -0.45 -3.67 120.64 109.56 2kzk n GLU 280 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 2kzk n GLU 280 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 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 0.00 0.82 -0.04 4.31 -0.71 -1.24 0.68 117.98 121.80 2kzk s PHE 281 Ca 0.00 -0.28 -0.02 0.00 -1.04 0.00 0.00 56.93 55.60 2kzk s PHE 281 Cb 0.00 -0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 41.27 2kzk s PHE 281 CO 0.00 -0.02 0.07 -1.54 -1.34 0.00 0.00 175.22 172.39 2kzk s SER 282 N -0.78 5.66 -0.21 1.98 1.04 -1.26 -4.09 113.70 116.04 2kzk s SER 282 Ca -0.01 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 2kzk s SER 282 Cb -0.06 -1.65 -0.12 0.00 0.10 0.00 0.00 66.02 64.29 2kzk s SER 282 CO 0.00 0.32 -0.21 -1.20 0.98 0.00 0.00 173.24 173.13 2kzk n SER 283 N 1.54 2.17 -3.80 7.02 7.64 -1.26 -4.77 113.62 122.16 2kzk n SER 283 Ca -0.15 -0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.58 2kzk n SER 283 Cb 0.53 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 2kzk n SER 283 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2kzk s GLN 284 N -2.41 1.52 0.56 1.43 0.74 -1.26 -4.92 119.66 115.31 2kzk s GLN 284 Ca -0.29 -1.68 0.48 0.00 0.05 0.00 0.00 55.36 53.93 2kzk s GLN 284 Cb 0.08 0.35 1.68 0.00 1.10 0.00 0.00 33.01 36.22 2kzk s GLN 284 CO 0.46 -0.57 1.58 -0.84 -0.55 0.00 0.00 175.29 175.37 2kzk h ILE 285 N 2.35 0.04 -1.80 -2.34 3.07 -2.04 -3.40 117.51 113.40 2kzk h ILE 285 Ca -0.30 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 65.80 2kzk h ILE 285 Cb 1.24 0.04 0.16 0.00 -0.27 0.00 0.00 36.82 38.00 2kzk h ILE 285 CO 0.44 0.00 -0.87 -1.54 -1.05 0.00 0.00 178.15 175.13 2kzk n SER 286 N -3.91 -2.74 -3.13 2.16 3.41 -1.26 -4.95 113.62 103.20 2kzk n SER 286 Ca 0.41 -0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.62 2kzk n SER 286 Cb 1.92 -0.75 0.16 0.00 -0.26 0.00 0.00 64.21 65.29 2kzk n SER 286 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2kzk n GLU 287 N -0.81 -3.06 -4.53 4.33 0.28 -1.26 -4.87 120.64 110.72 2kzk n GLU 287 Ca 0.03 -0.95 -0.25 0.00 -0.16 0.00 0.00 57.16 55.82 2kzk n GLU 287 Cb 0.46 -1.06 -0.11 0.00 1.43 0.00 0.00 31.44 32.16 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 -1.90 2.04 0.04 3.84 0.11 -1.26 -4.68 120.40 118.59 2kzk s VAL 288 Ca 0.41 -2.14 0.03 0.00 -2.93 0.00 0.00 61.98 57.34 2kzk s VAL 288 Cb -0.06 -2.68 -0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2kzk s VAL 288 CO 0.33 -0.17 -0.09 0.12 -3.33 0.00 0.00 175.10 171.96 2kzk s PHE 289 N -2.73 0.77 -0.18 1.54 5.36 -1.26 -5.06 117.98 116.43 2kzk s PHE 289 Ca 0.33 -0.46 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 2kzk s PHE 289 Cb 0.04 -0.46 -0.02 0.00 -0.34 0.00 0.00 43.02 42.24 2kzk s PHE 289 CO 0.16 -0.05 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.72 2kzk s SER 290 N -1.49 4.73 -0.22 6.13 0.01 -1.26 -3.60 113.70 118.01 2kzk s SER 290 Ca -0.07 -0.19 -0.13 0.00 1.31 0.00 0.00 55.95 56.87 2kzk s SER 290 Cb -0.09 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2kzk s SER 290 CO 0.01 0.11 0.28 -0.63 0.41 0.00 0.00 173.24 173.42 2kzk s ILE 291 N 0.69 5.28 -0.19 1.44 1.01 -1.24 -4.90 121.20 123.30 2kzk s ILE 291 Ca -0.02 0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 2kzk s ILE 291 Cb -0.14 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2kzk s ILE 291 CO 0.02 0.31 1.56 -0.54 0.00 0.00 0.00 174.94 176.29 2kzk s LYS 292 N 1.12 3.93 0.72 2.79 3.01 -1.26 -1.76 119.74 128.29 2kzk s LYS 292 Ca 0.14 1.74 -0.07 0.00 -1.01 0.00 0.00 55.97 56.76 2kzk s LYS 292 Cb -0.14 -3.98 0.06 0.00 -1.01 0.00 0.00 37.83 32.76 2kzk s LYS 292 CO 0.06 -1.12 1.04 -1.64 0.51 0.00 0.00 175.35 174.19 2kzk s MET 293 N 4.37 2.17 0.43 1.68 -1.94 0.09 -4.99 119.30 121.09 2kzk s MET 293 Ca 0.69 -0.21 -0.25 0.00 -1.71 0.00 0.00 55.69 54.20 2kzk s MET 293 Cb -0.26 -2.14 -0.08 0.00 2.01 0.00 0.00 34.83 34.36 2kzk s MET 293 CO 0.27 -1.29 1.34 0.20 -0.01 0.00 0.00 175.02 175.53 2kzk s GLY 294 N -4.53 2.92 0.28 -0.03 0.00 -1.26 -4.42 107.32 100.28 2kzk s GLY 294 Ca 0.60 1.30 0.13 0.00 0.00 0.00 0.00 44.72 46.76 2kzk s GLY 294 CO 0.45 1.89 1.56 -0.56 0.00 0.00 0.00 173.10 176.44 2kzk h PRO 295 N 2.48 0.00 -7.22 2.90 0.13 -1.93 -2.90 132.00 125.46 2kzk h PRO 295 Ca -0.50 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.12 2kzk h PRO 295 Cb 1.25 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.48 2kzk h PRO 295 CO 0.62 0.60 0.37 -1.01 -0.23 0.00 0.00 178.00 178.34 2kzk s HIS 296 N -3.33 2.75 0.93 1.56 3.76 -1.26 -2.67 115.29 117.03 2kzk s HIS 296 Ca 0.00 1.53 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 2kzk s HIS 296 Cb 0.11 -3.09 0.15 0.00 1.11 0.00 0.00 32.58 30.85 2kzk s HIS 296 CO 0.75 -1.51 1.12 -1.21 -0.85 0.00 0.00 174.74 173.04 2kzk s GLU 297 N -4.23 1.00 0.00 1.40 2.02 -1.26 -4.59 118.70 113.03 2kzk s GLU 297 Ca 0.65 0.39 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2kzk s GLU 297 Cb -0.18 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2kzk s GLU 297 CO 0.43 -2.32 0.00 -0.89 0.02 0.00 0.00 175.26 172.50 2kzk n ILE 298 N -3.87 0.00 0.00 -1.63 5.41 -1.26 -5.04 119.36 112.97 2kzk n ILE 298 Ca 0.06 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.07 2kzk n ILE 298 Cb 0.58 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 2.00 3.82 0.65 7.39 0.00 -1.26 -3.84 105.19 113.94 2kzk n GLY 299 Ca 0.00 -1.38 0.46 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 0.07 0.00 -0.61 2.04 -1.83 0.88 117.51 118.06 2kzk h ILE 300 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.64 2kzk h ILE 300 Cb 0.00 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.11 2kzk h ILE 300 CO 0.00 0.00 -1.84 0.29 0.00 0.00 0.00 178.15 176.60 2kzk n LYS 301 N -3.83 1.83 -1.70 2.37 4.01 -1.26 -4.09 118.16 115.50 2kzk n LYS 301 Ca 0.37 0.01 -0.39 0.00 -0.51 0.00 0.00 58.31 57.79 2kzk n LYS 301 Cb 1.79 -1.31 0.04 0.00 -0.51 0.00 0.00 35.03 35.05 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 2.32 0.40 1.55 0.72 0.00 0.31 -4.80 105.19 105.69 2kzk n GLY 302 Ca -0.21 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.85 1.01 -3.58 1.61 10.64 -1.26 -3.03 117.38 121.93 2kzk n GLN 303 Ca 0.11 -1.33 -0.16 0.00 -1.83 0.00 0.00 57.00 53.79 2kzk n GLN 303 Cb 0.44 0.04 -0.07 0.00 -0.86 0.00 0.00 30.24 29.79 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 -2.98 0.94 0.17 2.61 2.47 0.15 -4.79 119.74 118.31 2kzk s LYS 304 Ca 0.18 0.66 0.06 0.00 -1.56 0.00 0.00 55.97 55.31 2kzk s LYS 304 Cb -0.01 0.45 -0.04 0.00 -1.46 0.00 0.00 37.83 36.77 2kzk s LYS 304 CO 0.11 -0.21 0.09 -1.21 0.16 0.00 0.00 175.35 174.29 2kzk s GLU 305 N -0.34 2.71 -0.41 4.03 8.01 -1.26 0.07 118.70 131.51 2kzk s GLU 305 Ca -0.05 -0.97 0.09 0.00 0.01 0.00 0.00 54.97 54.05 2kzk s GLU 305 Cb -0.03 -2.53 0.33 0.00 -4.31 0.00 0.00 34.13 27.60 2kzk s GLU 305 CO 0.05 0.47 0.90 1.28 0.01 0.00 0.00 175.26 177.97 2kzk n LEU 306 N -0.29 -0.63 -4.74 1.80 4.77 -1.01 -4.94 117.00 111.96 2kzk n LEU 306 Ca -0.09 -4.41 -0.42 0.00 -0.03 0.00 0.00 56.01 51.07 2kzk n LEU 306 Cb 0.55 0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 42.44 2kzk n LEU 306 CO 0.42 2.19 1.30 -1.66 -1.33 0.00 0.00 177.39 178.30 2kzk s TRP 307 N -1.18 2.81 -0.30 -1.77 -2.14 -1.26 -4.17 118.94 110.94 2kzk s TRP 307 Ca 0.32 0.60 0.07 0.00 2.66 0.00 0.00 56.10 59.75 2kzk s TRP 307 Cb 0.32 -4.10 0.46 0.00 -3.10 0.00 0.00 33.47 27.05 2kzk s TRP 307 CO -0.07 -3.89 1.22 1.19 -2.66 0.00 0.00 176.95 172.74 2kzk n PHE 308 N 2.90 2.64 -1.05 1.66 3.72 -1.26 -5.05 117.46 121.01 2kzk n PHE 308 Ca 0.11 -2.21 -0.34 0.00 -0.05 0.00 0.00 57.45 54.97 2kzk n PHE 308 Cb 0.36 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.74 -1.98 -0.02 1.38 1.16 -1.26 -3.54 117.46 112.47 2kzk n PHE 309 Ca 0.43 0.46 -0.16 0.00 -1.87 0.00 0.00 57.45 56.32 2kzk n PHE 309 Cb 0.95 -1.43 -0.11 0.00 -1.61 0.00 0.00 39.48 37.28 2kzk n PHE 309 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2kzk h PRO 310 N 0.16 0.26 0.00 3.97 0.13 -1.98 -3.50 132.00 131.05 2kzk h PRO 310 Ca -0.32 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2kzk h PRO 310 Cb 1.19 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kzk h PRO 310 CO 0.37 0.95 0.00 -1.13 -0.23 0.00 0.00 178.00 177.96 2kzk n SER 311 N -4.43 0.00 -4.28 1.44 3.41 -1.23 -2.86 113.62 105.66 2kzk n SER 311 Ca -0.09 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.36 2kzk n SER 311 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 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 2.16 0.39 1.04 1.43 -1.26 -5.00 118.68 117.44 2kzk s LEU 312 Ca 0.00 -1.19 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 2kzk s LEU 312 Cb 0.00 -0.17 -0.09 0.00 0.03 0.00 0.00 46.19 45.96 2kzk s LEU 312 CO 0.00 -0.53 1.06 -2.16 0.23 0.00 0.00 176.35 174.95 2kzk s PRO 313 N -3.88 4.21 0.24 1.29 0.04 -1.26 -5.02 135.00 130.62 2kzk s PRO 313 Ca 0.26 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.92 2kzk s PRO 313 Cb 0.06 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2kzk s PRO 313 CO 0.06 -0.11 -0.08 0.95 0.04 0.00 0.00 177.00 177.87 2kzk s THR 314 N -1.59 1.55 1.01 1.26 -4.23 -1.26 -4.41 115.64 107.97 2kzk s THR 314 Ca 0.56 -2.13 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 2kzk s THR 314 Cb -0.23 -2.27 0.20 0.00 1.34 0.00 0.00 72.50 71.54 2kzk s THR 314 CO 0.29 -0.43 1.19 -2.16 -0.54 0.00 0.00 174.62 172.98 2kzk s PRO 315 N -3.72 0.27 -0.03 3.99 0.04 -1.26 -5.04 135.00 129.25 2kzk s PRO 315 Ca 0.26 -0.04 0.10 0.00 0.04 0.00 0.00 61.00 61.36 2kzk s PRO 315 Cb 0.03 -1.77 0.34 0.00 0.04 0.00 0.00 34.50 33.14 2kzk s PRO 315 CO 0.09 -2.72 1.22 1.28 0.04 0.00 0.00 177.00 176.91 2kzk n LEU 316 N -4.07 2.28 -4.67 -3.56 4.77 -1.26 -4.93 117.00 105.57 2kzk n LEU 316 Ca 0.11 -1.14 -0.59 0.00 -0.03 0.00 0.00 56.01 54.36 2kzk n LEU 316 Cb 0.59 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2kzk n LEU 316 CO 0.50 0.47 1.37 -0.24 -1.33 0.00 0.00 177.39 178.16 2kzk n SER 317 N 0.49 2.10 -0.33 -1.43 2.88 -1.24 -1.04 113.62 115.05 2kzk n SER 317 Ca 0.12 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2kzk n SER 317 Cb 0.41 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2kzk n SER 317 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kzk n ASN 318 N 5.72 -1.14 -3.02 -3.46 2.85 -1.20 -4.98 115.26 110.02 2kzk n ASN 318 Ca 0.30 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.64 2kzk n ASN 318 Cb 0.10 -0.29 -0.03 0.00 1.24 0.00 0.00 39.78 40.80 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 -1.29 0.40 -0.08 1.20 4.02 -0.20 -5.10 117.16 116.10 2kzk n TYR 319 Ca 0.00 -1.13 -0.13 0.00 -0.01 0.00 0.00 57.90 56.63 2kzk n TYR 319 Cb 0.29 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 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 -0.52 1.38 -3.10 -0.72 -1.04 -1.26 -4.87 114.28 104.15 2kzk n THR 320 Ca -0.08 0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 2kzk n THR 320 Cb 0.28 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 2kzk n THR 320 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2kzk n MET 321 N -4.19 -0.52 -2.71 -2.82 0.00 -0.83 -4.37 117.12 101.68 2kzk n MET 321 Ca -0.22 0.05 -0.16 0.00 0.00 0.00 0.00 57.70 57.37 2kzk n MET 321 Cb 0.55 -0.42 0.03 0.00 0.00 0.00 0.00 33.22 33.38 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 -1.32 0.81 -4.13 3.17 5.02 0.21 -3.51 118.16 118.41 2kzk n LYS 322 Ca -0.07 -2.28 -0.10 0.00 -2.02 0.00 0.00 58.31 53.83 2kzk n LYS 322 Cb 0.18 0.02 -0.10 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.69 0.58 0.25 -0.18 1.01 -0.91 -1.34 120.40 118.13 2kzk s VAL 323 Ca 0.33 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.58 2kzk s VAL 323 Cb -0.03 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2kzk s VAL 323 CO 0.21 -0.80 0.14 0.68 0.00 0.00 0.00 175.10 175.33 2kzk s VAL 324 N -3.23 0.24 0.00 2.92 -7.23 0.26 -1.94 120.40 111.43 2kzk s VAL 324 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2kzk s VAL 324 Cb 0.03 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2kzk s VAL 324 CO -0.05 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.54 2kzk n ASN 325 N -0.59 0.42 0.00 4.85 2.85 -0.33 -2.03 115.26 120.43 2kzk n ASN 325 Ca 0.02 -0.29 0.09 0.00 -0.11 0.00 0.00 54.58 54.29 2kzk n ASN 325 Cb 0.65 0.00 0.48 0.00 1.24 0.00 0.00 39.78 42.16 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzk n GLN 326 N -0.23 0.32 -0.02 1.20 10.64 -0.69 -1.35 117.38 127.25 2kzk n GLN 326 Ca 0.00 0.09 0.11 0.00 -1.83 0.00 0.00 57.00 55.37 2kzk n GLN 326 Cb 0.00 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 27.98 2kzk n GLN 326 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2kzk n ASP 327 N -1.24 2.81 0.00 2.61 -0.08 -1.26 -4.93 116.55 114.46 2kzk n ASP 327 Ca 0.10 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.49 2kzk n ASP 327 Cb 0.14 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.57 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 1.20 0.61 3.78 0.27 0.00 -0.46 -4.98 105.19 105.61 2kzk n GLY 328 Ca 0.13 0.00 -0.39 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 -0.39 4.55 0.04 1.61 -1.05 -1.26 -4.70 118.70 117.50 2kzk s GLU 329 Ca 0.00 1.16 -0.30 0.00 -0.15 0.00 0.00 54.97 55.68 2kzk s GLU 329 Cb 0.00 -3.15 -0.08 0.00 -0.44 0.00 0.00 34.13 30.46 2kzk s GLU 329 CO 0.00 0.51 1.63 0.99 0.95 0.00 0.00 175.26 179.34 2kzk s THR 330 N -1.26 3.21 -0.22 1.83 2.01 -1.26 -1.19 115.64 118.76 2kzk s THR 330 Ca 0.39 0.59 0.04 0.00 0.31 0.00 0.00 61.69 63.01 2kzk s THR 330 Cb -0.22 -3.38 -0.16 0.00 0.01 0.00 0.00 72.50 68.75 2kzk s THR 330 CO 0.26 -0.01 -0.16 2.30 -0.69 0.00 0.00 174.62 176.32 2kzk n ILE 331 N 4.85 1.29 -4.14 1.82 -5.35 -0.82 -4.93 119.36 112.09 2kzk n ILE 331 Ca 0.16 -0.54 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 2kzk n ILE 331 Cb 0.41 -1.18 -0.08 0.00 -1.74 0.00 0.00 39.64 37.06 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 -6.16 0.94 -0.29 7.28 1.43 -1.24 -4.70 118.68 115.93 2kzk s LEU 332 Ca -0.27 -1.30 -0.14 0.00 -1.03 0.00 0.00 54.13 51.39 2kzk s LEU 332 Cb 0.07 0.92 0.11 0.00 0.03 0.00 0.00 46.19 47.32 2kzk s LEU 332 CO 0.56 -1.00 0.71 0.54 0.23 0.00 0.00 176.35 177.40 2kzk s VAL 333 N -3.94 -0.39 -0.21 -1.59 0.11 -1.26 -2.14 120.40 110.97 2kzk s VAL 333 Ca 0.33 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.09 2kzk s VAL 333 Cb 0.04 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2kzk s VAL 333 CO 0.13 0.00 1.18 -0.83 -3.33 0.00 0.00 175.10 172.25 2kzk s GLY 334 N 2.12 1.63 0.59 6.54 0.00 -1.23 -2.58 107.32 114.39 2kzk s GLY 334 Ca -0.08 0.29 0.30 0.00 0.00 0.00 0.00 44.72 45.23 2kzk s GLY 334 CO -0.19 2.39 1.62 0.07 0.00 0.00 0.00 173.10 176.99 2kzk h LYS 335 N 8.07 0.00 -6.09 2.90 -0.00 -1.92 -3.46 116.57 116.07 2kzk h LYS 335 Ca -0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.29 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 0.99 0.00 -1.00 0.00 -0.00 0.00 0.00 179.45 179.43 2kzk n ALA 337 N 0.50 0.07 -1.25 0.00 0.00 -1.26 -3.27 120.51 115.30 2kzk n ALA 337 Ca -0.01 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 2kzk n ALA 337 Cb 0.47 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.96 7.43 -3.64 0.00 10.43 -1.26 -3.61 116.55 122.93 2kzk n ASP 338 Ca 0.02 -2.60 -0.07 0.00 2.57 0.00 0.00 54.79 54.71 2kzk n ASP 338 Cb 0.07 -1.49 -0.07 0.00 1.84 0.00 0.00 41.12 41.47 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2kzk s SER 339 N 1.93 -0.48 0.59 -2.24 0.01 -1.26 -5.00 113.70 107.25 2kzk s SER 339 Ca 0.68 0.86 0.31 0.00 1.31 0.00 0.00 55.95 59.11 2kzk s SER 339 Cb 0.24 0.98 1.31 0.00 0.21 0.00 0.00 66.02 68.75 2kzk s SER 339 CO -0.05 -0.14 1.64 0.78 0.41 0.00 0.00 173.24 175.87 2kzk h ASN 340 N 4.79 0.00 -3.88 2.44 4.21 -1.93 -3.39 115.58 117.81 2kzk h ASN 340 Ca -0.28 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.71 2kzk h ASN 340 Cb 1.18 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.43 2kzk h ASN 340 CO 0.13 0.00 0.56 -1.61 -1.29 0.00 0.00 177.43 175.22 2kzk s GLU 341 N -4.62 4.32 -0.10 0.81 2.02 -1.26 -3.70 118.70 116.17 2kzk s GLU 341 Ca -0.04 2.00 -0.09 0.00 0.02 0.00 0.00 54.97 56.86 2kzk s GLU 341 Cb 0.17 -2.97 0.03 0.00 0.10 0.00 0.00 34.13 31.46 2kzk s GLU 341 CO 0.59 -0.14 0.26 0.42 0.02 0.00 0.00 175.26 176.41 2kzk s ILE 342 N -1.23 -0.00 -0.31 -1.63 1.01 -1.09 -4.37 121.20 113.58 2kzk s ILE 342 Ca 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2kzk s ILE 342 Cb -0.35 -0.37 0.10 0.00 0.01 0.00 0.00 42.46 41.85 2kzk s ILE 342 CO 0.46 0.00 0.12 0.42 0.00 0.00 0.00 174.94 175.94 2kzk s THR 343 N 0.21 0.49 0.18 2.92 -4.23 -1.26 0.50 115.64 114.45 2kzk s THR 343 Ca -0.01 -1.21 -0.33 0.00 -1.18 0.00 0.00 61.69 58.97 2kzk s THR 343 Cb -0.02 -1.39 -0.15 0.00 1.34 0.00 0.00 72.50 72.28 2kzk s THR 343 CO -0.00 -0.72 1.36 0.18 -0.54 0.00 0.00 174.62 174.90 2kzk n LEU 344 N 4.92 2.43 0.03 4.79 4.32 0.86 -4.20 117.00 130.16 2kzk n LEU 344 Ca -0.03 1.13 -0.01 0.00 -0.02 0.00 0.00 56.01 57.09 2kzk n LEU 344 Cb 0.41 -1.33 -0.00 0.00 -1.62 0.00 0.00 43.42 40.88 2kzk n LEU 344 CO 0.09 -0.76 -0.04 2.29 -1.22 0.00 0.00 177.39 177.75 2kzk n LYS 345 N 2.31 0.03 0.00 3.23 2.85 -1.07 -3.88 118.16 121.63 2kzk n LYS 345 Ca 0.15 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 2kzk n LYS 345 Cb 0.27 -0.48 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 2kzk n LYS 345 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2kzk n SER 346 N -3.41 0.00 -0.02 -5.58 2.88 -1.25 -4.83 113.62 101.41 2kzk n SER 346 Ca -0.01 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2kzk n SER 346 Cb 0.03 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.38 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2kzk h PRO 347 N 0.00 0.28 0.00 -1.46 0.13 -1.86 -3.44 132.00 125.66 2kzk h PRO 347 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2kzk h PRO 347 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2kzk h PRO 347 CO 0.00 0.96 0.00 -0.11 -0.23 0.00 0.00 178.00 178.62