#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 -7.44 -4.76 6.41 9.92 -1.26 -4.97 116.55 114.46 2kzk n ASP 247 Ca 0.00 0.90 -0.29 0.00 -0.53 0.00 0.00 54.79 54.87 2kzk n ASP 247 Cb 0.00 -4.04 0.14 0.00 -0.64 0.00 0.00 41.12 36.58 2kzk n ASP 247 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2kzk s PRO 248 N -1.67 1.09 -0.14 -0.24 0.04 -1.26 -5.09 135.00 127.73 2kzk s PRO 248 Ca 0.07 0.27 -0.32 0.00 0.04 0.00 0.00 61.00 61.06 2kzk s PRO 248 Cb -0.01 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.82 2kzk s PRO 248 CO 0.58 -2.23 1.09 -0.48 0.04 0.00 0.00 177.00 176.01 2kzk s LEU 249 N -6.05 -0.23 -0.37 -3.56 0.05 -1.26 -4.96 118.68 102.30 2kzk s LEU 249 Ca 0.64 0.06 -0.02 0.00 0.05 0.00 0.00 54.13 54.87 2kzk s LEU 249 Cb -0.14 1.62 0.10 0.00 -2.05 0.00 0.00 46.19 45.71 2kzk s LEU 249 CO 0.53 -0.35 0.14 -0.22 -0.55 0.00 0.00 176.35 175.90 2kzk s LEU 250 N -2.02 4.89 0.53 1.48 2.96 -1.23 -3.53 118.68 121.76 2kzk s LEU 250 Ca 0.06 -1.88 -0.02 0.00 -0.22 0.00 0.00 54.13 52.08 2kzk s LEU 250 Cb -0.01 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2kzk s LEU 250 CO -0.05 -0.46 0.78 -2.28 -1.32 0.00 0.00 176.35 173.02 2kzk s HIS 251 N 1.13 3.13 0.06 5.38 5.65 -1.25 0.75 115.29 130.13 2kzk s HIS 251 Ca 0.06 0.30 -0.18 0.00 0.25 0.00 0.00 55.06 55.48 2kzk s HIS 251 Cb -0.22 -2.59 0.04 0.00 -1.18 0.00 0.00 32.58 28.64 2kzk s HIS 251 CO -0.04 -0.67 0.42 0.08 -0.65 0.00 0.00 174.74 173.88 2kzk s VAL 252 N -2.76 0.06 0.06 0.89 1.01 0.58 -2.82 120.40 117.41 2kzk s VAL 252 Ca 0.53 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2kzk s VAL 252 Cb -0.10 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2kzk s VAL 252 CO 0.40 -0.25 -0.21 -0.70 0.00 0.00 0.00 175.10 174.34 2kzk s GLU 253 N -2.67 1.88 -0.38 2.72 2.12 -0.93 -3.39 118.70 118.05 2kzk s GLU 253 Ca -0.04 -1.09 0.01 0.00 0.36 0.00 0.00 54.97 54.22 2kzk s GLU 253 Cb -0.00 -2.09 0.12 0.00 0.26 0.00 0.00 34.13 32.41 2kzk s GLU 253 CO -0.04 0.51 0.16 0.08 -0.54 0.00 0.00 175.26 175.44 2kzk s VAL 254 N -0.94 1.37 -0.01 3.70 1.01 -1.25 -3.11 120.40 121.17 2kzk s VAL 254 Ca 0.14 -2.13 -0.14 0.00 0.00 0.00 0.00 61.98 59.85 2kzk s VAL 254 Cb -0.10 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 2kzk s VAL 254 CO 0.05 -0.77 0.75 0.28 0.00 0.00 0.00 175.10 175.41 2kzk h SER 255 N 7.34 -0.42 -5.16 3.32 0.02 -1.93 -3.47 113.55 113.26 2kzk h SER 255 Ca -0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2kzk h SER 255 Cb 0.97 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2kzk h SER 255 CO 0.49 -0.15 -0.59 -3.20 -1.14 0.00 0.00 176.83 172.24 2kzk n ASN 256 N -4.18 -7.75 -4.54 3.07 4.05 -1.26 -4.96 115.26 99.69 2kzk n ASN 256 Ca -0.06 0.72 -0.26 0.00 0.45 0.00 0.00 54.58 55.43 2kzk n ASN 256 Cb 0.20 -5.22 -0.11 0.00 1.23 0.00 0.00 39.78 35.88 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2kzk s GLU 257 N -2.32 1.81 0.16 1.20 -1.05 -0.70 -4.99 118.70 112.81 2kzk s GLU 257 Ca 0.18 -1.96 -0.28 0.00 -0.15 0.00 0.00 54.97 52.76 2kzk s GLU 257 Cb -0.05 -1.56 -0.01 0.00 -0.44 0.00 0.00 34.13 32.07 2kzk s GLU 257 CO 0.74 0.06 1.55 0.22 0.95 0.00 0.00 175.26 178.78 2kzk h ASP 258 N 2.00 -1.83 -0.80 0.83 1.82 -1.96 0.21 116.42 116.69 2kzk h ASP 258 Ca -0.42 0.29 0.07 0.00 -0.39 0.00 0.00 57.03 56.58 2kzk h ASP 258 Cb 1.24 0.82 -0.10 0.00 0.68 0.00 0.00 39.33 41.97 2kzk h ASP 258 CO 0.73 -0.31 -0.48 0.78 -1.61 0.00 0.00 179.24 178.35 2kzk h ASN 259 N -0.15 -1.75 0.00 2.28 2.35 -1.96 -3.47 115.58 112.88 2kzk h ASN 259 Ca 0.17 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2kzk h ASN 259 Cb 0.52 0.77 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2kzk h ASN 259 CO -0.80 -0.19 0.00 -1.20 -1.65 0.00 0.00 177.43 173.59 2kzk n SER 260 N -4.81 0.00 -4.88 5.81 7.64 0.06 -4.88 113.62 112.56 2kzk n SER 260 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.59 2kzk n SER 260 Cb 0.21 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 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 3.20 -0.33 -3.43 1.43 -1.17 -1.72 118.68 116.65 2kzk s LEU 261 Ca 0.00 1.28 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 2kzk s LEU 261 Cb 0.00 -4.25 0.16 0.00 0.03 0.00 0.00 46.19 42.13 2kzk s LEU 261 CO 0.00 -0.95 0.44 -1.00 0.23 0.00 0.00 176.35 175.07 2kzk s HIS 262 N -3.17 -0.97 -0.36 0.29 3.76 -1.26 -3.32 115.29 110.25 2kzk s HIS 262 Ca 0.55 0.03 -0.11 0.00 -0.15 0.00 0.00 55.06 55.38 2kzk s HIS 262 Cb -0.11 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.47 2kzk s HIS 262 CO 0.52 -1.02 0.20 -0.06 -0.85 0.00 0.00 174.74 173.54 2kzk s PHE 263 N 2.14 3.22 -0.25 1.40 0.08 -0.89 -3.10 117.98 120.58 2kzk s PHE 263 Ca 0.13 -0.76 -0.05 0.00 0.12 0.00 0.00 56.93 56.37 2kzk s PHE 263 Cb -0.12 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 2kzk s PHE 263 CO -0.19 -0.57 -0.00 0.42 -0.10 0.00 0.00 175.22 174.78 2kzk s ILE 264 N 1.60 3.53 0.11 0.64 1.01 -1.18 0.11 121.20 127.01 2kzk s ILE 264 Ca 0.03 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2kzk s ILE 264 Cb -0.18 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2kzk s ILE 264 CO 0.07 0.29 0.09 -0.76 0.00 0.00 0.00 174.94 174.63 2kzk s LEU 265 N 1.47 3.76 -0.08 2.97 1.02 -0.44 -2.19 118.68 125.18 2kzk s LEU 265 Ca 0.04 -0.08 -0.02 0.00 0.02 0.00 0.00 54.13 54.09 2kzk s LEU 265 Cb -0.15 -2.42 0.04 0.00 0.02 0.00 0.00 46.19 43.67 2kzk s LEU 265 CO -0.01 0.14 0.04 -0.31 0.02 0.00 0.00 176.35 176.23 2kzk s TYR 266 N -1.51 0.36 -0.57 0.29 1.51 -1.13 0.11 117.35 116.42 2kzk s TYR 266 Ca 0.29 -0.06 -0.28 0.00 -1.01 0.00 0.00 57.07 56.01 2kzk s TYR 266 Cb -0.11 -0.66 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2kzk s TYR 266 CO 0.22 -0.32 1.20 1.21 -1.11 0.00 0.00 175.55 176.75 2kzk s ASN 267 N 2.08 6.45 0.00 2.29 2.47 -0.95 -3.89 114.94 123.38 2kzk s ASN 267 Ca 0.04 0.16 0.22 0.00 0.42 0.00 0.00 52.86 53.70 2kzk s ASN 267 Cb -0.13 -2.55 -0.16 0.00 -1.45 0.00 0.00 41.25 36.96 2kzk s ASN 267 CO -0.05 -1.47 0.89 0.29 -3.72 0.00 0.00 177.10 173.04 2kzk n LYS 268 N 8.40 0.12 -1.59 0.43 4.76 -1.23 -2.75 118.16 126.30 2kzk n LYS 268 Ca 0.09 -0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 2kzk n LYS 268 Cb 0.49 -1.51 0.07 0.00 -1.84 0.00 0.00 35.03 32.24 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 -3.09 2.81 0.15 -0.18 -4.23 -1.26 -4.70 115.64 105.14 2kzk s THR 269 Ca 0.06 0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2kzk s THR 269 Cb 0.16 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 71.10 2kzk s THR 269 CO 0.86 -0.23 1.56 -1.13 -0.54 0.00 0.00 174.62 175.14 2kzk h ASN 270 N -0.16 0.97 -2.74 3.99 -1.24 -1.95 -3.41 115.58 111.03 2kzk h ASN 270 Ca -0.47 -0.37 -0.46 0.00 0.71 0.00 0.00 56.30 55.71 2kzk h ASN 270 Cb 1.27 -0.26 0.23 0.00 0.73 0.00 0.00 38.32 40.28 2kzk h ASN 270 CO 0.52 1.11 -0.71 2.30 -1.29 0.00 0.00 177.43 179.36 2kzk n ILE 271 N -4.19 0.00 -4.42 2.57 -5.35 -1.26 -4.81 119.36 101.90 2kzk n ILE 271 Ca 0.00 -0.31 -0.24 0.00 -0.27 0.00 0.00 62.75 61.93 2kzk n ILE 271 Cb 0.41 -0.72 -0.11 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.31 2.26 0.22 7.28 1.09 -1.26 -4.65 121.20 123.83 2kzk s ILE 272 Ca 0.60 -2.21 -0.26 0.00 -1.10 0.00 0.00 60.65 57.67 2kzk s ILE 272 Cb -0.17 -2.16 -0.09 0.00 -1.06 0.00 0.00 42.46 38.99 2kzk s ILE 272 CO 0.66 -0.34 0.85 -0.63 -0.10 0.00 0.00 174.94 175.38 2kzk s ILE 273 N -2.27 4.28 -0.59 2.92 -1.09 -1.26 -4.94 121.20 118.24 2kzk s ILE 273 Ca 0.24 1.79 0.25 0.00 -2.23 0.00 0.00 60.65 60.71 2kzk s ILE 273 Cb -0.05 -4.14 0.27 0.00 -1.58 0.00 0.00 42.46 36.95 2kzk s ILE 273 CO 0.11 0.42 1.75 -0.81 -1.23 0.00 0.00 174.94 175.18 2kzk n PRO 274 N 1.30 0.24 0.00 2.79 -0.04 -1.26 -4.73 135.00 133.30 2kzk n PRO 274 Ca -0.03 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2kzk n PRO 274 Cb 0.49 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2kzk n PRO 274 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kzk n GLY 275 N 0.66 -1.62 2.20 0.55 0.00 -1.26 -4.94 105.19 100.77 2kzk n GLY 275 Ca 0.04 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.20 -2.18 -4.42 1.61 5.15 -1.19 -4.54 115.26 108.49 2kzk n ASN 276 Ca 0.00 -0.30 -0.24 0.00 -0.60 0.00 0.00 54.58 53.43 2kzk n ASN 276 Cb 0.00 -2.76 0.14 0.00 -0.53 0.00 0.00 39.78 36.63 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 -3.25 -0.01 0.83 0.00 2.01 -1.07 -1.55 115.64 112.60 2kzk s THR 278 Ca 0.68 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.62 2kzk s THR 278 Cb -0.03 -0.71 0.15 0.00 0.01 0.00 0.00 72.50 71.92 2kzk s THR 278 CO 0.46 0.01 1.14 0.12 -0.69 0.00 0.00 174.62 175.66 2kzk s PHE 279 N 0.61 1.74 -0.44 4.92 5.36 -1.04 -0.30 117.98 128.82 2kzk s PHE 279 Ca -0.03 0.07 0.07 0.00 -0.96 0.00 0.00 56.93 56.09 2kzk s PHE 279 Cb -0.05 -3.52 0.28 0.00 -0.34 0.00 0.00 43.02 39.40 2kzk s PHE 279 CO -0.04 -2.10 0.85 -1.91 -1.46 0.00 0.00 175.22 170.57 2kzk n GLU 280 N -3.26 0.86 -3.54 10.12 2.13 0.28 -3.79 120.64 123.43 2kzk n GLU 280 Ca 0.14 -2.35 -0.36 0.00 0.66 0.00 0.00 57.16 55.25 2kzk n GLU 280 Cb 0.60 -1.33 -0.07 0.00 0.27 0.00 0.00 31.44 30.91 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 -0.30 3.47 0.43 4.31 -0.71 -0.82 0.19 117.98 124.55 2kzk s PHE 281 Ca 0.31 0.60 0.01 0.00 -1.04 0.00 0.00 56.93 56.81 2kzk s PHE 281 Cb 0.25 -2.34 -0.00 0.00 -1.21 0.00 0.00 43.02 39.72 2kzk s PHE 281 CO -0.14 0.25 0.02 -1.13 -1.34 0.00 0.00 175.22 172.89 2kzk n SER 282 N 3.51 2.90 -0.01 1.98 3.41 -1.26 -1.62 113.62 122.52 2kzk n SER 282 Ca -0.12 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2kzk n SER 282 Cb 0.52 0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.32 0.48 -3.60 4.04 3.41 -1.26 -4.80 113.62 110.56 2kzk n SER 283 Ca -0.16 -0.74 0.01 0.00 -0.26 0.00 0.00 58.87 57.72 2kzk n SER 283 Cb 0.56 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 65.07 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 -0.64 0.17 0.57 4.33 2.00 -1.26 -4.97 119.66 119.85 2kzk s GLN 284 Ca 0.01 -0.08 0.41 0.00 -2.00 0.00 0.00 55.36 53.70 2kzk s GLN 284 Cb 0.01 0.06 1.49 0.00 0.80 0.00 0.00 33.01 35.37 2kzk s GLN 284 CO 0.02 -0.08 1.55 -0.84 -0.50 0.00 0.00 175.29 175.44 2kzk h ILE 285 N 2.00 0.07 -1.14 -2.34 3.07 -1.98 -3.39 117.51 113.80 2kzk h ILE 285 Ca -0.23 0.00 -0.07 0.00 1.55 0.00 0.00 64.86 66.10 2kzk h ILE 285 Cb 1.18 0.09 0.04 0.00 -0.27 0.00 0.00 36.82 37.86 2kzk h ILE 285 CO 0.26 0.00 -0.04 -0.24 -1.05 0.00 0.00 178.15 177.09 2kzk n SER 286 N -3.77 -1.95 -3.99 2.16 2.88 -1.26 -4.89 113.62 102.79 2kzk n SER 286 Ca 0.35 -0.18 -0.28 0.00 -1.33 0.00 0.00 58.87 57.43 2kzk n SER 286 Cb 1.73 -0.26 0.11 0.00 -0.75 0.00 0.00 64.21 65.03 2kzk n SER 286 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2kzk n GLU 287 N -1.71 -1.09 -4.35 -1.46 0.28 -1.26 -4.89 120.64 106.16 2kzk n GLU 287 Ca 0.03 -0.31 -0.18 0.00 -0.16 0.00 0.00 57.16 56.53 2kzk n GLU 287 Cb 0.12 -1.35 -0.10 0.00 1.43 0.00 0.00 31.44 31.54 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 -2.10 0.91 -0.09 3.84 0.11 -1.26 -4.51 120.40 117.29 2kzk s VAL 288 Ca 0.40 -2.01 0.02 0.00 -2.93 0.00 0.00 61.98 57.46 2kzk s VAL 288 Cb -0.02 -2.56 -0.02 0.00 -1.53 0.00 0.00 36.38 32.26 2kzk s VAL 288 CO 0.53 -0.14 -0.17 0.12 -3.33 0.00 0.00 175.10 172.12 2kzk s PHE 289 N -3.51 2.69 -0.21 1.54 2.19 -0.64 -4.98 117.98 115.06 2kzk s PHE 289 Ca 0.34 -0.58 -0.03 0.00 0.33 0.00 0.00 56.93 56.98 2kzk s PHE 289 Cb 0.07 -1.73 -0.01 0.00 -1.31 0.00 0.00 43.02 40.04 2kzk s PHE 289 CO 0.12 -0.14 -0.06 -1.54 1.83 0.00 0.00 175.22 175.44 2kzk s SER 290 N -0.01 4.22 -0.19 6.13 1.04 -1.26 -1.94 113.70 121.69 2kzk s SER 290 Ca -0.05 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 55.92 2kzk s SER 290 Cb -0.14 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 2kzk s SER 290 CO 0.04 -0.01 0.03 -0.63 0.98 0.00 0.00 173.24 173.66 2kzk s ILE 291 N 1.39 4.42 -0.14 -1.02 1.01 -1.25 -4.93 121.20 120.69 2kzk s ILE 291 Ca 0.05 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2kzk s ILE 291 Cb -0.14 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2kzk s ILE 291 CO -0.03 0.44 1.72 -0.54 0.00 0.00 0.00 174.94 176.52 2kzk s LYS 292 N 0.64 3.90 0.34 2.79 -0.14 -1.26 -2.50 119.74 123.51 2kzk s LYS 292 Ca 0.02 1.96 -0.15 0.00 -1.36 0.00 0.00 55.97 56.44 2kzk s LYS 292 Cb -0.14 -4.06 -0.09 0.00 -1.68 0.00 0.00 37.83 31.86 2kzk s LYS 292 CO 0.02 -1.18 0.76 -1.64 -0.76 0.00 0.00 175.35 172.55 2kzk s MET 293 N 4.59 4.01 0.57 1.68 -1.94 -0.60 -5.01 119.30 122.61 2kzk s MET 293 Ca 0.76 0.71 -0.18 0.00 -1.71 0.00 0.00 55.69 55.28 2kzk s MET 293 Cb -0.30 -2.40 -0.11 0.00 2.01 0.00 0.00 34.83 34.04 2kzk s MET 293 CO 0.31 0.12 0.24 0.41 -0.01 0.00 0.00 175.02 176.09 2kzk n GLY 294 N -0.46 -2.24 0.14 -0.03 0.00 -1.26 -4.19 105.19 97.15 2kzk n GLY 294 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.05 0.00 -6.96 1.61 0.13 -1.95 -3.15 132.00 121.73 2kzk h PRO 295 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 2kzk h PRO 295 Cb 1.41 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.63 2kzk h PRO 295 CO 0.44 0.60 0.61 -1.01 -0.23 0.00 0.00 178.00 178.41 2kzk s HIS 296 N -3.32 2.74 0.05 1.56 3.76 -1.26 -3.21 115.29 115.60 2kzk s HIS 296 Ca 0.00 1.40 -0.20 0.00 -0.15 0.00 0.00 55.06 56.11 2kzk s HIS 296 Cb 0.11 -3.68 -0.06 0.00 1.11 0.00 0.00 32.58 30.05 2kzk s HIS 296 CO 0.75 -2.20 0.60 -1.83 -0.85 0.00 0.00 174.74 171.21 2kzk s GLU 297 N -2.36 4.27 0.00 1.40 -1.05 -1.26 -4.67 118.70 115.04 2kzk s GLU 297 Ca 0.59 0.77 0.00 0.00 -0.15 0.00 0.00 54.97 56.18 2kzk s GLU 297 Cb -0.38 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.03 2kzk s GLU 297 CO 0.48 0.53 0.37 -0.89 0.95 0.00 0.00 175.26 176.70 2kzk n ILE 298 N 2.10 0.00 0.00 1.83 5.41 -1.26 -4.96 119.36 122.48 2kzk n ILE 298 Ca -0.09 0.74 0.00 0.00 1.00 0.00 0.00 62.75 64.41 2kzk n ILE 298 Cb 0.51 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 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 0.29 -0.90 3.75 7.39 0.00 -1.26 -4.52 105.19 109.93 2kzk n GLY 299 Ca 0.00 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2kzk n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzk s ILE 300 N 0.00 4.87 0.00 -0.61 1.01 -1.26 -3.37 121.20 121.84 2kzk s ILE 300 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2kzk s ILE 300 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2kzk s ILE 300 CO 0.00 0.37 0.00 0.29 0.00 0.00 0.00 174.94 175.60 2kzk n LYS 301 N 2.96 -0.73 -2.40 2.79 4.01 -1.11 -4.97 118.16 118.71 2kzk n LYS 301 Ca -0.04 0.18 -0.27 0.00 -0.51 0.00 0.00 58.31 57.67 2kzk n LYS 301 Cb 0.51 -3.95 0.02 0.00 -0.51 0.00 0.00 35.03 31.10 2kzk n LYS 301 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2kzk s GLY 302 N -2.00 1.57 0.35 0.72 0.00 -1.22 -4.97 107.32 101.78 2kzk s GLY 302 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 44.72 44.20 2kzk s GLY 302 CO 0.00 -0.31 0.12 -0.86 0.00 0.00 0.00 173.10 172.05 2kzk s GLN 303 N -4.94 1.75 0.01 2.90 -2.07 -1.26 -2.25 119.66 113.80 2kzk s GLN 303 Ca 0.52 -2.02 -0.14 0.00 -1.82 0.00 0.00 55.36 51.90 2kzk s GLN 303 Cb -0.11 -0.50 0.02 0.00 -1.09 0.00 0.00 33.01 31.33 2kzk s GLN 303 CO 0.46 -0.40 0.30 0.21 -1.32 0.00 0.00 175.29 174.54 2kzk s LYS 304 N -3.80 0.72 -0.04 9.60 2.47 0.30 -4.76 119.74 124.24 2kzk s LYS 304 Ca 0.31 -0.34 0.02 0.00 -1.56 0.00 0.00 55.97 54.40 2kzk s LYS 304 Cb 0.05 0.31 -0.03 0.00 -1.46 0.00 0.00 37.83 36.70 2kzk s LYS 304 CO 0.16 -0.21 -0.09 -1.21 0.16 0.00 0.00 175.35 174.15 2kzk s GLU 305 N -1.86 2.62 -0.40 4.03 2.02 -1.26 -1.32 118.70 122.52 2kzk s GLU 305 Ca -0.10 -0.64 0.10 0.00 0.02 0.00 0.00 54.97 54.35 2kzk s GLU 305 Cb -0.03 -2.51 0.32 0.00 0.10 0.00 0.00 34.13 32.01 2kzk s GLU 305 CO 0.01 0.64 0.80 1.28 0.02 0.00 0.00 175.26 178.00 2kzk n LEU 306 N 2.05 -0.17 -4.67 1.80 4.77 0.30 -4.88 117.00 116.20 2kzk n LEU 306 Ca -0.17 -4.59 -0.43 0.00 -0.03 0.00 0.00 56.01 50.80 2kzk n LEU 306 Cb 0.53 0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 42.36 2kzk n LEU 306 CO 0.27 2.20 0.91 -1.66 -1.33 0.00 0.00 177.39 177.78 2kzk s TRP 307 N -1.49 3.32 0.23 -1.77 -2.14 -1.26 -2.10 118.94 113.74 2kzk s TRP 307 Ca 0.35 1.44 0.02 0.00 2.66 0.00 0.00 56.10 60.57 2kzk s TRP 307 Cb 0.31 -3.28 0.02 0.00 -3.10 0.00 0.00 33.47 27.42 2kzk s TRP 307 CO -0.09 -0.59 0.18 1.19 -2.66 0.00 0.00 176.95 174.99 2kzk n PHE 308 N 5.97 -1.21 -3.48 1.66 3.72 -1.21 -4.98 117.46 117.93 2kzk n PHE 308 Ca 0.11 -0.98 -0.09 0.00 -0.05 0.00 0.00 57.45 56.43 2kzk n PHE 308 Cb 0.47 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.12 -0.40 0.13 1.38 -0.71 -1.26 -3.05 117.98 112.95 2kzk s PHE 309 Ca 0.14 0.24 -0.05 0.00 -1.04 0.00 0.00 56.93 56.22 2kzk s PHE 309 Cb -0.01 0.55 -0.07 0.00 -1.21 0.00 0.00 43.02 42.28 2kzk s PHE 309 CO 0.09 -0.65 1.33 -1.00 -1.34 0.00 0.00 175.22 173.65 2kzk h PRO 310 N 2.00 0.47 0.00 1.99 0.13 -1.99 -3.48 132.00 131.12 2kzk h PRO 310 Ca -0.26 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2kzk h PRO 310 Cb 1.26 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2kzk h PRO 310 CO 0.33 1.10 0.00 -1.13 -0.23 0.00 0.00 178.00 178.07 2kzk n SER 311 N -3.80 0.00 -4.67 1.44 3.41 -1.26 -4.01 113.62 104.73 2kzk n SER 311 Ca -0.06 0.00 -0.23 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 3.30 0.43 1.04 1.02 -1.26 -5.02 118.68 118.19 2kzk s LEU 312 Ca 0.00 -0.54 -0.23 0.00 0.02 0.00 0.00 54.13 53.38 2kzk s LEU 312 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 46.19 44.27 2kzk s LEU 312 CO 0.00 0.01 1.05 -2.16 0.02 0.00 0.00 176.35 175.27 2kzk s PRO 313 N -3.55 4.04 0.29 1.29 0.04 -1.26 -4.93 135.00 130.92 2kzk s PRO 313 Ca 0.31 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.89 2kzk s PRO 313 Cb -0.07 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 2kzk s PRO 313 CO 0.20 -0.25 -0.08 0.95 0.04 0.00 0.00 177.00 177.87 2kzk s THR 314 N -1.77 1.85 0.52 1.26 -4.23 -1.26 -4.52 115.64 107.50 2kzk s THR 314 Ca 0.61 -2.16 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 2kzk s THR 314 Cb -0.20 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.28 2kzk s THR 314 CO 0.25 -0.29 0.58 -0.81 -0.54 0.00 0.00 174.62 173.81 2kzk n PRO 315 N -0.63 -1.31 -2.68 3.99 -0.04 -1.26 -5.04 135.00 128.02 2kzk n PRO 315 Ca -0.05 -0.91 -0.39 0.00 -0.04 0.00 0.00 63.50 62.11 2kzk n PRO 315 Cb 0.63 -0.71 0.01 0.00 -0.04 0.00 0.00 33.50 33.39 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 7.02 -4.72 1.53 4.77 -1.26 -4.98 117.00 119.35 2kzk n LEU 316 Ca 0.08 -5.42 -0.41 0.00 -0.03 0.00 0.00 56.01 50.23 2kzk n LEU 316 Cb 0.28 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 2kzk n LEU 316 CO 0.20 2.08 0.55 -0.44 -1.33 0.00 0.00 177.39 178.45 2kzk s SER 317 N -1.60 7.25 -0.36 -1.43 0.01 -1.25 -3.23 113.70 113.10 2kzk s SER 317 Ca 0.40 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.16 2kzk s SER 317 Cb 0.20 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2kzk s SER 317 CO -0.13 -0.12 0.00 -3.20 0.41 0.00 0.00 173.24 170.20 2kzk n ASN 318 N 3.43 -3.11 -2.02 2.44 2.85 -1.07 -5.02 115.26 112.77 2kzk n ASN 318 Ca 0.01 0.07 -0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2kzk n ASN 318 Cb 0.51 -1.23 0.00 0.00 1.24 0.00 0.00 39.78 40.29 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 -3.12 -3.04 -0.02 1.20 4.02 -1.20 -4.79 117.16 110.22 2kzk n TYR 319 Ca -0.04 -0.01 -0.03 0.00 -0.01 0.00 0.00 57.90 57.81 2kzk n TYR 319 Cb 0.20 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.05 0.71 -2.90 -0.72 -1.04 -1.26 -4.85 114.28 103.16 2kzk n THR 320 Ca 0.00 0.27 -0.17 0.00 -2.04 0.00 0.00 64.05 62.11 2kzk n THR 320 Cb 0.00 -1.69 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 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 -3.31 -1.49 -1.61 -2.82 2.81 0.49 -4.16 117.12 107.04 2kzk n MET 321 Ca -0.04 0.06 -0.29 0.00 -1.81 0.00 0.00 57.70 55.61 2kzk n MET 321 Cb 0.16 -3.26 0.12 0.00 -0.71 0.00 0.00 33.22 29.54 2kzk n MET 321 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2kzk s LYS 322 N -4.60 1.34 -0.07 0.03 1.02 -0.93 -4.33 119.74 112.20 2kzk s LYS 322 Ca 0.34 0.27 0.05 0.00 0.02 0.00 0.00 55.97 56.64 2kzk s LYS 322 Cb -0.20 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2kzk s LYS 322 CO 0.41 -2.06 -0.23 0.08 -0.92 0.00 0.00 175.35 172.64 2kzk s VAL 323 N -3.33 2.21 0.44 3.17 1.01 -0.36 -0.56 120.40 122.98 2kzk s VAL 323 Ca 0.63 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2kzk s VAL 323 Cb -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2kzk s VAL 323 CO 0.52 0.56 0.06 0.68 0.00 0.00 0.00 175.10 176.93 2kzk s VAL 324 N -0.02 1.85 0.00 2.92 -7.23 0.59 -0.52 120.40 117.99 2kzk s VAL 324 Ca -0.07 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2kzk s VAL 324 Cb -0.15 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.03 2kzk s VAL 324 CO 0.05 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.64 2kzk n ASN 325 N -1.14 0.00 0.00 4.85 5.15 0.87 -2.59 115.26 122.41 2kzk n ASN 325 Ca -0.07 -0.65 0.08 0.00 -0.60 0.00 0.00 54.58 53.34 2kzk n ASN 325 Cb 0.66 0.00 0.42 0.00 -0.53 0.00 0.00 39.78 40.34 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 -0.65 0.24 -0.29 1.20 10.64 -1.11 -1.28 117.38 126.12 2kzk n GLN 326 Ca 0.00 0.13 0.07 0.00 -1.83 0.00 0.00 57.00 55.37 2kzk n GLN 326 Cb 0.00 -1.50 0.21 0.00 -0.86 0.00 0.00 30.24 28.09 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 -1.29 3.40 0.00 2.61 9.92 -1.26 -4.92 116.55 125.01 2kzk n ASP 327 Ca 0.08 -2.21 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 2kzk n ASP 327 Cb 0.13 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kzk n GLY 328 N 0.55 0.21 3.71 0.44 0.00 -0.41 -4.95 105.19 104.75 2kzk n GLY 328 Ca 0.16 0.00 -0.42 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 -1.17 4.53 -0.31 1.61 -1.05 -1.26 -4.65 118.70 116.40 2kzk s GLU 329 Ca 0.00 1.49 -0.28 0.00 -0.15 0.00 0.00 54.97 56.03 2kzk s GLU 329 Cb 0.00 -3.44 -0.04 0.00 -0.44 0.00 0.00 34.13 30.21 2kzk s GLU 329 CO 0.00 -0.09 2.10 0.99 0.95 0.00 0.00 175.26 179.21 2kzk s THR 330 N 1.03 3.16 -0.16 1.83 2.01 -1.26 -0.09 115.64 122.16 2kzk s THR 330 Ca 0.53 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 2kzk s THR 330 Cb -0.23 -3.25 -0.23 0.00 0.01 0.00 0.00 72.50 68.81 2kzk s THR 330 CO 0.28 -0.18 0.26 2.30 -0.69 0.00 0.00 174.62 176.60 2kzk n ILE 331 N 7.67 1.68 -4.26 1.82 -5.35 0.32 -4.90 119.36 116.33 2kzk n ILE 331 Ca 0.28 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 2kzk n ILE 331 Cb 0.47 -1.83 -0.10 0.00 -1.74 0.00 0.00 39.64 36.44 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 -7.31 1.65 -0.17 7.28 1.43 -0.64 -4.51 118.68 116.41 2kzk s LEU 332 Ca -0.26 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 51.41 2kzk s LEU 332 Cb 0.07 0.10 0.06 0.00 0.03 0.00 0.00 46.19 46.45 2kzk s LEU 332 CO 0.69 -0.72 0.42 0.68 0.23 0.00 0.00 176.35 177.65 2kzk s VAL 333 N -3.84 -0.02 -0.22 -1.59 -7.23 -1.26 -1.22 120.40 105.01 2kzk s VAL 333 Ca 0.34 0.08 -0.24 0.00 -1.81 0.00 0.00 61.98 60.34 2kzk s VAL 333 Cb 0.07 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 2kzk s VAL 333 CO 0.10 0.03 0.81 -0.83 -0.31 0.00 0.00 175.10 174.90 2kzk s GLY 334 N 1.21 1.86 0.59 2.32 0.00 -1.26 -2.24 107.32 109.79 2kzk s GLY 334 Ca -0.08 -0.12 0.33 0.00 0.00 0.00 0.00 44.72 44.85 2kzk s GLY 334 CO -0.11 1.73 1.57 0.07 0.00 0.00 0.00 173.10 176.36 2kzk h LYS 335 N 7.60 0.00 -6.35 2.90 -0.00 -1.92 -3.45 116.57 115.35 2kzk h LYS 335 Ca -0.25 0.00 -0.35 0.00 -0.00 0.00 0.00 60.65 60.05 2kzk h LYS 335 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 2kzk h LYS 335 CO 0.85 0.00 -0.84 0.00 -0.00 0.00 0.00 179.45 179.46 2kzk n ALA 337 N -2.02 -0.60 -1.18 0.00 0.00 -1.26 -2.58 120.51 112.86 2kzk n ALA 337 Ca -0.20 -1.27 -0.36 0.00 0.00 0.00 0.00 53.44 51.62 2kzk n ALA 337 Cb 0.64 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 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 -3.34 4.88 -3.64 0.00 4.64 -1.26 -3.89 116.55 113.93 2kzk n ASP 338 Ca 0.12 -2.58 -0.02 0.00 -1.38 0.00 0.00 54.79 50.93 2kzk n ASP 338 Cb 0.41 -1.32 -0.04 0.00 -1.04 0.00 0.00 41.12 39.12 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2kzk s SER 339 N 3.52 -0.04 0.53 1.67 0.15 -1.26 -4.98 113.70 113.29 2kzk s SER 339 Ca 0.52 0.04 0.31 0.00 0.70 0.00 0.00 55.95 57.53 2kzk s SER 339 Cb 0.14 0.03 1.71 0.00 -1.71 0.00 0.00 66.02 66.20 2kzk s SER 339 CO -0.01 -0.03 1.95 0.78 1.20 0.00 0.00 173.24 177.13 2kzk h ASN 340 N 2.19 0.00 -3.25 5.45 4.21 -1.90 -3.42 115.58 118.86 2kzk h ASN 340 Ca -0.10 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.88 2kzk h ASN 340 Cb 1.19 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.40 2kzk h ASN 340 CO 0.21 0.00 0.61 -1.61 -1.29 0.00 0.00 177.43 175.36 2kzk s GLU 341 N -3.87 4.42 -0.10 0.81 2.02 -1.26 -3.84 118.70 116.87 2kzk s GLU 341 Ca -0.03 1.91 -0.03 0.00 0.02 0.00 0.00 54.97 56.83 2kzk s GLU 341 Cb 0.09 -3.27 0.05 0.00 0.10 0.00 0.00 34.13 31.10 2kzk s GLU 341 CO 0.29 -0.25 0.15 0.42 0.02 0.00 0.00 175.26 175.88 2kzk s ILE 342 N 0.64 -0.24 -0.61 -1.63 1.01 -1.22 -4.30 121.20 114.86 2kzk s ILE 342 Ca 0.58 0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.52 2kzk s ILE 342 Cb -0.33 -0.34 0.15 0.00 0.01 0.00 0.00 42.46 41.95 2kzk s ILE 342 CO 0.33 0.08 0.39 0.42 0.00 0.00 0.00 174.94 176.15 2kzk s THR 343 N 2.27 3.05 0.04 2.92 -4.23 -1.26 -0.30 115.64 118.13 2kzk s THR 343 Ca 0.04 -3.49 -0.37 0.00 -1.18 0.00 0.00 61.69 56.68 2kzk s THR 343 Cb -0.13 -3.03 -0.19 0.00 1.34 0.00 0.00 72.50 70.49 2kzk s THR 343 CO -0.06 -0.88 0.95 0.18 -0.54 0.00 0.00 174.62 174.27 2kzk n LEU 344 N 2.89 -0.27 0.03 4.79 4.32 0.23 -4.51 117.00 124.47 2kzk n LEU 344 Ca 0.10 1.15 -0.01 0.00 -0.02 0.00 0.00 56.01 57.23 2kzk n LEU 344 Cb 0.34 -0.93 -0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2kzk n LEU 344 CO 0.33 -2.14 -0.14 2.29 -1.22 0.00 0.00 177.39 176.51 2kzk n LYS 345 N 1.40 0.06 0.00 3.23 2.85 -0.95 -3.57 118.16 121.18 2kzk n LYS 345 Ca 0.20 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2kzk n LYS 345 Cb 0.12 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 2kzk n LYS 345 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2kzk n SER 346 N -3.55 0.00 0.02 -5.58 7.64 -1.23 -4.84 113.62 106.09 2kzk n SER 346 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.85 2kzk n SER 346 Cb 0.12 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2kzk h PRO 347 N 0.00 -0.08 -0.00 1.43 0.13 -1.85 -3.40 132.00 128.22 2kzk h PRO 347 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2kzk h PRO 347 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2kzk h PRO 347 CO 0.00 -0.05 0.00 -0.11 -0.23 0.00 0.00 178.00 177.61