#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk s ASP 247 N 0.00 0.38 0.00 0.53 -0.00 -1.26 -5.02 116.67 111.30 2kzk s ASP 247 Ca 0.00 -0.71 0.23 0.00 -0.00 0.00 0.00 52.55 52.07 2kzk s ASP 247 Cb 0.00 0.14 1.37 0.00 -0.00 0.00 0.00 42.92 44.43 2kzk s ASP 247 CO 0.00 -0.42 1.75 -0.81 -0.00 0.00 0.00 175.17 175.70 2kzk n PRO 248 N 0.98 0.74 -1.38 8.23 -0.04 -1.26 -4.10 135.00 138.18 2kzk n PRO 248 Ca -0.20 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.82 2kzk n PRO 248 Cb 0.57 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.98 -1.45 -3.97 1.53 -0.00 -1.26 -4.53 117.00 106.33 2kzk n LEU 249 Ca 0.17 0.96 -0.31 0.00 -0.00 0.00 0.00 56.01 56.84 2kzk n LEU 249 Cb 0.08 -0.98 -0.15 0.00 -0.00 0.00 0.00 43.42 42.37 2kzk n LEU 249 CO 0.13 -3.34 -0.33 -0.22 -0.00 0.00 0.00 177.39 173.62 2kzk s LEU 250 N 3.12 4.29 -0.13 1.47 1.98 -1.26 -4.39 118.68 123.76 2kzk s LEU 250 Ca 0.62 -2.05 -0.15 0.00 -2.89 0.00 0.00 54.13 49.66 2kzk s LEU 250 Cb -0.74 -1.49 -0.05 0.00 0.66 0.00 0.00 46.19 44.57 2kzk s LEU 250 CO 0.59 -0.38 0.35 -1.00 -1.89 0.00 0.00 176.35 174.02 2kzk s HIS 251 N 1.03 3.51 0.31 5.38 3.76 -1.26 -2.10 115.29 125.92 2kzk s HIS 251 Ca 0.10 0.71 0.09 0.00 -0.15 0.00 0.00 55.06 55.81 2kzk s HIS 251 Cb -0.19 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.08 2kzk s HIS 251 CO -0.11 0.28 0.09 0.08 -0.85 0.00 0.00 174.74 174.23 2kzk s VAL 252 N 0.30 3.21 -0.14 -0.90 1.01 -0.93 -3.21 120.40 119.74 2kzk s VAL 252 Ca 0.20 -1.77 0.01 0.00 0.00 0.00 0.00 61.98 60.42 2kzk s VAL 252 Cb -0.14 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2kzk s VAL 252 CO 0.06 -0.25 -0.17 -0.70 0.00 0.00 0.00 175.10 174.04 2kzk s GLU 253 N -3.78 2.50 -0.39 2.72 2.56 0.87 -4.33 118.70 118.84 2kzk s GLU 253 Ca 0.35 -0.65 -0.13 0.00 0.00 0.00 0.00 54.97 54.54 2kzk s GLU 253 Cb -0.04 -2.16 0.02 0.00 2.00 0.00 0.00 34.13 33.95 2kzk s GLU 253 CO 0.22 -0.14 0.26 0.08 -0.56 0.00 0.00 175.26 175.11 2kzk s VAL 254 N 1.20 4.99 -0.15 3.70 1.01 -1.26 -1.28 120.40 128.62 2kzk s VAL 254 Ca -0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2kzk s VAL 254 Cb -0.14 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 2kzk s VAL 254 CO -0.07 -0.26 0.15 0.28 0.00 0.00 0.00 175.10 175.20 2kzk h SER 255 N 8.54 0.00 -5.28 3.32 0.02 -1.76 -3.47 113.55 114.93 2kzk h SER 255 Ca -0.27 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2kzk h SER 255 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2kzk h SER 255 CO 0.70 0.92 -0.15 -3.20 -1.14 0.00 0.00 176.83 173.96 2kzk n ASN 256 N -4.61 -7.71 -4.80 3.07 4.05 -1.26 -4.96 115.26 99.04 2kzk n ASN 256 Ca -0.12 0.12 -0.36 0.00 0.45 0.00 0.00 54.58 54.67 2kzk n ASN 256 Cb 0.35 -5.23 -0.06 0.00 1.23 0.00 0.00 39.78 36.06 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 -2.86 4.36 0.64 1.20 0.41 0.43 -4.92 118.70 117.95 2kzk s GLU 257 Ca 0.08 1.07 0.31 0.00 -0.41 0.00 0.00 54.97 56.02 2kzk s GLU 257 Cb -0.02 -2.72 1.72 0.00 -1.78 0.00 0.00 34.13 31.33 2kzk s GLU 257 CO 0.74 0.27 2.02 0.22 -0.49 0.00 0.00 175.26 178.02 2kzk h ASP 258 N 3.02 0.00 0.19 -0.19 -0.00 -1.99 0.27 116.42 117.72 2kzk h ASP 258 Ca -0.48 0.00 -0.31 0.00 -0.00 0.00 0.00 57.03 56.25 2kzk h ASP 258 Cb 1.19 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 40.54 2kzk h ASP 258 CO 0.65 0.00 -1.44 -1.13 -0.00 0.00 0.00 179.24 177.32 2kzk h ASN 259 N 0.00 0.63 -1.34 2.28 -0.73 -1.93 -3.50 115.58 110.99 2kzk h ASN 259 Ca 0.06 -0.92 0.14 0.00 1.87 0.00 0.00 56.30 57.44 2kzk h ASN 259 Cb 0.62 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.98 2kzk h ASN 259 CO -0.00 1.67 0.40 -1.20 -0.37 0.00 0.00 177.43 177.92 2kzk n SER 260 N -3.79 -0.73 -4.39 1.15 7.64 0.95 -4.88 113.62 109.57 2kzk n SER 260 Ca -0.20 -1.27 -0.26 0.00 1.01 0.00 0.00 58.87 58.14 2kzk n SER 260 Cb 1.01 1.16 0.15 0.00 -1.01 0.00 0.00 64.21 65.52 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kzk s LEU 261 N 0.00 2.86 -0.30 -3.43 1.43 -1.17 0.16 118.68 118.23 2kzk s LEU 261 Ca 0.14 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 2kzk s LEU 261 Cb -0.01 -1.98 0.17 0.00 0.03 0.00 0.00 46.19 44.40 2kzk s LEU 261 CO 0.01 -2.32 1.21 -2.28 0.23 0.00 0.00 176.35 173.20 2kzk s HIS 262 N -3.49 -0.13 -0.32 0.29 2.46 -1.26 -4.04 115.29 108.80 2kzk s HIS 262 Ca 0.71 0.12 -0.05 0.00 0.47 0.00 0.00 55.06 56.31 2kzk s HIS 262 Cb -0.04 0.04 0.04 0.00 -0.13 0.00 0.00 32.58 32.49 2kzk s HIS 262 CO 0.48 -0.07 0.08 -0.06 -2.47 0.00 0.00 174.74 172.70 2kzk s PHE 263 N 2.99 3.24 -0.39 3.88 0.40 -1.22 -1.82 117.98 125.04 2kzk s PHE 263 Ca -0.03 -1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 54.71 2kzk s PHE 263 Cb -0.07 -2.23 0.03 0.00 0.51 0.00 0.00 43.02 41.26 2kzk s PHE 263 CO -0.10 -0.73 0.25 0.42 0.70 0.00 0.00 175.22 175.76 2kzk s ILE 264 N 1.38 4.75 -0.07 0.64 1.01 -0.40 -1.74 121.20 126.78 2kzk s ILE 264 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2kzk s ILE 264 Cb -0.19 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 2kzk s ILE 264 CO 0.02 -0.30 -0.15 -1.48 0.00 0.00 0.00 174.94 173.03 2kzk s LEU 265 N 1.58 2.69 -0.12 2.97 2.34 -1.06 -0.09 118.68 126.99 2kzk s LEU 265 Ca 0.03 -0.24 0.03 0.00 0.06 0.00 0.00 54.13 54.01 2kzk s LEU 265 Cb -0.20 -1.55 0.01 0.00 -0.56 0.00 0.00 46.19 43.88 2kzk s LEU 265 CO 0.07 0.30 -0.22 -0.31 -1.06 0.00 0.00 176.35 175.14 2kzk s TYR 266 N -0.48 2.51 -0.89 3.48 1.51 -1.20 -0.56 117.35 121.72 2kzk s TYR 266 Ca 0.06 -1.16 -0.22 0.00 -1.01 0.00 0.00 57.07 54.74 2kzk s TYR 266 Cb -0.12 -1.71 0.08 0.00 -0.11 0.00 0.00 41.96 40.10 2kzk s TYR 266 CO 0.02 -0.52 1.24 1.21 -1.11 0.00 0.00 175.55 176.39 2kzk s ASN 267 N 0.65 6.43 -0.16 2.29 2.47 -1.19 -4.33 114.94 121.10 2kzk s ASN 267 Ca -0.12 -1.40 0.12 0.00 0.42 0.00 0.00 52.86 51.88 2kzk s ASN 267 Cb -0.16 -2.49 0.62 0.00 -1.45 0.00 0.00 41.25 37.77 2kzk s ASN 267 CO 0.02 -1.41 1.46 0.29 -3.72 0.00 0.00 177.10 173.74 2kzk n LYS 268 N 8.04 3.79 -0.45 0.43 4.76 -1.23 -3.63 118.16 129.87 2kzk n LYS 268 Ca 0.19 -2.39 -0.08 0.00 -2.87 0.00 0.00 58.31 53.16 2kzk n LYS 268 Cb 0.49 -2.00 0.06 0.00 -1.84 0.00 0.00 35.03 31.73 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 0.59 0.00 -0.07 -0.18 -2.24 -1.26 -4.63 114.28 106.49 2kzk n THR 269 Ca 0.21 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 2kzk n THR 269 Cb 0.91 -1.67 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 2kzk n THR 269 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2kzk h ASN 270 N -0.71 0.00 -4.11 3.42 2.35 -1.91 -3.44 115.58 111.18 2kzk h ASN 270 Ca -0.11 -0.02 -0.53 0.00 -0.55 0.00 0.00 56.30 55.08 2kzk h ASN 270 Cb 0.32 0.00 0.19 0.00 0.05 0.00 0.00 38.32 38.88 2kzk h ASN 270 CO 0.08 0.70 0.18 2.30 -1.65 0.00 0.00 177.43 179.04 2kzk n ILE 271 N -4.66 1.10 -3.84 2.81 -5.35 -1.26 -4.86 119.36 103.30 2kzk n ILE 271 Ca -0.06 -0.14 -0.35 0.00 -0.27 0.00 0.00 62.75 61.94 2kzk n ILE 271 Cb 0.20 -1.05 -0.09 0.00 -1.74 0.00 0.00 39.64 36.96 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 -2.33 5.17 0.25 7.28 1.01 -1.26 -4.72 121.20 126.61 2kzk s ILE 272 Ca 0.69 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 61.14 2kzk s ILE 272 Cb -0.26 -3.35 -0.14 0.00 0.01 0.00 0.00 42.46 38.72 2kzk s ILE 272 CO 0.55 0.45 1.32 -0.38 0.00 0.00 0.00 174.94 176.89 2kzk n ILE 273 N 3.47 1.20 0.20 2.92 2.08 -1.26 -4.87 119.36 123.10 2kzk n ILE 273 Ca -0.16 -0.30 0.08 0.00 0.56 0.00 0.00 62.75 62.93 2kzk n ILE 273 Cb 0.52 -1.37 0.30 0.00 -0.75 0.00 0.00 39.64 38.35 2kzk n ILE 273 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2kzk h PRO 274 N 3.65 0.00 0.00 0.38 0.13 -1.94 -3.38 132.00 130.84 2kzk h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2kzk h PRO 274 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kzk h PRO 274 CO 0.72 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2kzk n GLY 275 N 0.58 -0.86 2.74 1.56 0.00 -1.26 -4.62 105.19 103.33 2kzk n GLY 275 Ca 0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 2kzk n GLY 275 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kzk n ASN 276 N -1.59 -3.44 -4.29 1.61 2.85 -0.32 -4.46 115.26 105.61 2kzk n ASN 276 Ca 0.00 -0.38 -0.28 0.00 -0.11 0.00 0.00 54.58 53.81 2kzk n ASN 276 Cb 0.00 -3.53 0.16 0.00 1.24 0.00 0.00 39.78 37.66 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzk s THR 278 N -3.64 -0.75 0.32 0.00 2.01 -0.83 -1.02 115.64 111.72 2kzk s THR 278 Ca 0.72 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.44 2kzk s THR 278 Cb -0.04 -0.91 0.07 0.00 0.01 0.00 0.00 72.50 71.63 2kzk s THR 278 CO 0.50 -0.20 0.17 0.33 -0.69 0.00 0.00 174.62 174.73 2kzk n PHE 279 N 5.26 -1.87 0.00 4.92 7.35 -1.09 -2.11 117.46 129.92 2kzk n PHE 279 Ca 0.03 -0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2kzk n PHE 279 Cb 0.51 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 40.00 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 -1.94 0.00 -4.49 -4.13 2.13 -1.00 -3.54 120.64 107.66 2kzk n GLU 280 Ca 0.03 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.62 2kzk n GLU 280 Cb 0.11 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.72 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 2.09 0.17 4.31 -0.71 -1.19 0.17 117.98 122.82 2kzk s PHE 281 Ca 0.00 -0.90 0.03 0.00 -1.04 0.00 0.00 56.93 55.02 2kzk s PHE 281 Cb 0.00 -1.39 0.03 0.00 -1.21 0.00 0.00 43.02 40.44 2kzk s PHE 281 CO 0.00 0.10 0.22 0.45 -1.34 0.00 0.00 175.22 174.65 2kzk n SER 282 N -0.75 0.73 -3.58 1.98 2.88 -1.26 -2.89 113.62 110.73 2kzk n SER 282 Ca -0.03 -1.46 -0.25 0.00 -1.33 0.00 0.00 58.87 55.80 2kzk n SER 282 Cb 0.67 -0.11 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 2kzk n SER 282 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kzk n SER 283 N -2.69 -5.74 -4.89 -3.46 7.64 -1.26 -4.85 113.62 98.37 2kzk n SER 283 Ca 0.04 -0.85 -0.21 0.00 1.01 0.00 0.00 58.87 58.86 2kzk n SER 283 Cb 0.18 -3.57 -0.03 0.00 -1.01 0.00 0.00 64.21 59.78 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 -5.31 2.55 0.47 1.43 0.74 -1.26 -4.80 119.66 113.47 2kzk s GLN 284 Ca 0.35 -1.52 0.33 0.00 0.05 0.00 0.00 55.36 54.57 2kzk s GLN 284 Cb -0.12 -2.40 1.47 0.00 1.10 0.00 0.00 33.01 33.06 2kzk s GLN 284 CO 0.84 -0.21 1.65 0.97 -0.55 0.00 0.00 175.29 177.99 2kzk h ILE 285 N 0.99 0.17 0.00 -2.34 2.10 -1.88 -3.30 117.51 113.26 2kzk h ILE 285 Ca -0.41 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2kzk h ILE 285 Cb 1.27 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2kzk h ILE 285 CO 0.56 0.02 -0.00 -1.20 -1.08 0.00 0.00 178.15 176.45 2kzk n SER 286 N -4.48 0.65 -3.77 2.19 7.64 -1.26 -5.15 113.62 109.44 2kzk n SER 286 Ca 0.36 0.27 -0.05 0.00 1.01 0.00 0.00 58.87 60.46 2kzk n SER 286 Cb 1.46 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 64.58 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kzk s GLU 287 N -2.00 1.35 0.20 1.43 -1.05 -1.24 -5.01 118.70 112.37 2kzk s GLU 287 Ca 0.00 -0.73 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 2kzk s GLU 287 Cb 0.00 0.47 -0.17 0.00 -0.44 0.00 0.00 34.13 33.99 2kzk s GLU 287 CO 0.00 -0.62 0.54 1.55 0.95 0.00 0.00 175.26 177.69 2kzk n VAL 288 N -0.46 1.96 -3.66 1.83 3.14 -1.26 -4.44 118.33 115.45 2kzk n VAL 288 Ca -0.06 -0.49 -0.12 0.00 -2.96 0.00 0.00 64.34 60.71 2kzk n VAL 288 Cb 0.60 -0.03 -0.06 0.00 -1.06 0.00 0.00 33.84 33.29 2kzk n VAL 288 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 2kzk s PHE 289 N -0.98 -0.26 -0.11 1.45 5.36 -1.14 -5.01 117.98 117.30 2kzk s PHE 289 Ca 0.64 0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.78 2kzk s PHE 289 Cb -0.93 0.23 -0.03 0.00 -0.34 0.00 0.00 43.02 41.95 2kzk s PHE 289 CO 0.56 -0.59 -0.04 0.45 -1.46 0.00 0.00 175.22 174.14 2kzk s SER 290 N -2.12 4.82 -0.15 6.13 0.15 -1.26 -3.16 113.70 118.11 2kzk s SER 290 Ca -0.04 -0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 2kzk s SER 290 Cb -0.00 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.80 2kzk s SER 290 CO -0.04 0.29 0.07 -0.63 1.20 0.00 0.00 173.24 174.13 2kzk s ILE 291 N -0.37 4.86 -0.33 6.45 1.01 -1.23 -4.92 121.20 126.66 2kzk s ILE 291 Ca 0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2kzk s ILE 291 Cb -0.12 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 2kzk s ILE 291 CO 0.02 0.52 1.46 -0.54 0.00 0.00 0.00 174.94 176.40 2kzk s LYS 292 N -0.13 3.69 -0.05 2.79 3.01 -1.26 -2.66 119.74 125.13 2kzk s LYS 292 Ca 0.07 1.23 -0.16 0.00 -1.01 0.00 0.00 55.97 56.10 2kzk s LYS 292 Cb -0.12 -4.00 -0.05 0.00 -1.01 0.00 0.00 37.83 32.65 2kzk s LYS 292 CO 0.01 -1.41 0.43 -1.64 0.51 0.00 0.00 175.35 173.25 2kzk s MET 293 N 4.74 4.11 0.38 1.68 -1.94 -0.19 -5.01 119.30 123.07 2kzk s MET 293 Ca 0.64 0.41 -0.18 0.00 -1.71 0.00 0.00 55.69 54.85 2kzk s MET 293 Cb -0.18 -3.32 -0.14 0.00 2.01 0.00 0.00 34.83 33.21 2kzk s MET 293 CO 0.29 0.46 0.03 0.41 -0.01 0.00 0.00 175.02 176.20 2kzk n GLY 294 N 2.48 -2.51 0.19 -0.03 0.00 -1.26 -3.48 105.19 100.57 2kzk n GLY 294 Ca -0.11 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 0.22 0.00 -6.67 1.61 0.13 -1.92 -0.85 132.00 124.52 2kzk h PRO 295 Ca -0.33 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.22 2kzk h PRO 295 Cb 1.27 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.54 2kzk h PRO 295 CO 0.40 0.31 0.14 0.72 -0.23 0.00 0.00 178.00 179.34 2kzk n HIS 296 N -3.32 1.05 -2.68 1.56 8.25 -1.26 -2.71 115.22 116.10 2kzk n HIS 296 Ca 0.01 0.53 -0.33 0.00 -0.26 0.00 0.00 57.72 57.67 2kzk n HIS 296 Cb 0.55 -2.21 -0.05 0.00 1.12 0.00 0.00 29.99 29.40 2kzk n HIS 296 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2kzk s GLU 297 N -2.13 4.04 0.00 -0.41 1.03 -1.26 -4.29 118.70 115.69 2kzk s GLU 297 Ca 0.65 1.20 0.00 0.00 0.03 0.00 0.00 54.97 56.86 2kzk s GLU 297 Cb -0.53 -2.14 0.00 0.00 -0.80 0.00 0.00 34.13 30.66 2kzk s GLU 297 CO 0.55 -0.20 0.00 -0.89 -1.33 0.00 0.00 175.26 173.39 2kzk n ILE 298 N -0.83 0.00 0.00 1.83 5.41 -1.26 -5.00 119.36 119.52 2kzk n ILE 298 Ca 0.08 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.06 2kzk n ILE 298 Cb 0.53 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 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 2.27 2.90 0.22 7.39 0.00 -1.26 -3.83 105.19 112.88 2kzk n GLY 299 Ca 0.00 -2.04 0.02 0.00 0.00 0.00 0.00 46.02 44.00 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 0.10 1.21 0.00 -0.61 2.04 -1.85 -3.11 117.51 115.29 2kzk h ILE 300 Ca 0.00 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 2kzk h ILE 300 Cb 0.00 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2kzk h ILE 300 CO 0.00 0.29 -1.52 0.29 0.00 0.00 0.00 178.15 177.20 2kzk n LYS 301 N -4.21 1.01 -0.91 2.37 4.76 -1.25 -3.49 118.16 116.44 2kzk n LYS 301 Ca -0.01 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.04 2kzk n LYS 301 Cb 0.32 -1.24 0.14 0.00 -1.84 0.00 0.00 35.03 32.41 2kzk n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kzk n GLY 302 N 2.09 -0.43 1.87 0.72 0.00 -1.17 -4.84 105.19 103.42 2kzk n GLY 302 Ca -0.06 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.40 1.35 -3.82 1.61 10.64 -1.26 -3.19 117.38 119.31 2kzk n GLN 303 Ca 0.12 -1.90 -0.11 0.00 -1.83 0.00 0.00 57.00 53.28 2kzk n GLN 303 Cb 0.51 0.52 -0.08 0.00 -0.86 0.00 0.00 30.24 30.33 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 -2.94 0.72 -0.05 2.61 2.47 0.27 -4.74 119.74 118.09 2kzk s LYS 304 Ca 0.00 -0.58 0.05 0.00 -1.56 0.00 0.00 55.97 53.88 2kzk s LYS 304 Cb 0.00 0.30 -0.01 0.00 -1.46 0.00 0.00 37.83 36.67 2kzk s LYS 304 CO 0.00 -0.22 -0.20 -1.21 0.16 0.00 0.00 175.35 173.88 2kzk s GLU 305 N -2.53 2.07 -0.41 4.03 2.02 -1.26 -2.58 118.70 120.04 2kzk s GLU 305 Ca -0.05 -0.73 0.11 0.00 0.02 0.00 0.00 54.97 54.31 2kzk s GLU 305 Cb -0.01 -1.79 0.35 0.00 0.10 0.00 0.00 34.13 32.77 2kzk s GLU 305 CO -0.04 0.31 0.77 1.28 0.02 0.00 0.00 175.26 177.61 2kzk n LEU 306 N 3.02 1.49 -4.72 1.80 4.77 -0.71 -4.96 117.00 117.70 2kzk n LEU 306 Ca -0.18 -5.13 -0.42 0.00 -0.03 0.00 0.00 56.01 50.25 2kzk n LEU 306 Cb 0.53 0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 2kzk n LEU 306 CO 0.25 2.30 0.99 -1.66 -1.33 0.00 0.00 177.39 177.94 2kzk s TRP 307 N -2.62 3.31 0.44 -1.77 -2.14 -1.26 -3.46 118.94 111.45 2kzk s TRP 307 Ca 0.42 1.13 0.06 0.00 2.66 0.00 0.00 56.10 60.36 2kzk s TRP 307 Cb 0.34 -3.58 -0.05 0.00 -3.10 0.00 0.00 33.47 27.08 2kzk s TRP 307 CO -0.09 -1.91 0.06 -0.06 -2.66 0.00 0.00 176.95 172.29 2kzk s PHE 308 N 0.84 2.33 -0.06 1.66 0.08 -1.26 -4.96 117.98 116.61 2kzk s PHE 308 Ca 0.61 -0.73 -0.13 0.00 0.12 0.00 0.00 56.93 56.80 2kzk s PHE 308 Cb -0.34 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 2kzk s PHE 308 CO 0.32 0.30 0.30 -0.59 -0.10 0.00 0.00 175.22 175.45 2kzk s PHE 309 N -2.73 -0.24 0.01 0.36 -0.71 -1.26 -3.05 117.98 110.36 2kzk s PHE 309 Ca 0.29 0.49 -0.20 0.00 -1.04 0.00 0.00 56.93 56.47 2kzk s PHE 309 Cb 0.06 0.10 -0.22 0.00 -1.21 0.00 0.00 43.02 41.75 2kzk s PHE 309 CO 0.15 -0.29 1.13 -1.00 -1.34 0.00 0.00 175.22 173.88 2kzk h PRO 310 N 4.66 0.39 0.00 1.99 0.13 -2.02 -3.45 132.00 133.70 2kzk h PRO 310 Ca -0.28 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2kzk h PRO 310 Cb 1.18 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kzk h PRO 310 CO 0.36 1.04 0.00 -1.13 -0.23 0.00 0.00 178.00 178.04 2kzk n SER 311 N -4.28 0.00 -4.16 1.44 3.41 -1.26 -3.28 113.62 105.48 2kzk n SER 311 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 2kzk n SER 311 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 2.29 0.37 1.04 1.43 -1.26 -4.80 118.68 117.76 2kzk s LEU 312 Ca 0.00 -1.07 -0.25 0.00 -1.03 0.00 0.00 54.13 51.77 2kzk s LEU 312 Cb 0.00 0.08 -0.09 0.00 0.03 0.00 0.00 46.19 46.21 2kzk s LEU 312 CO 0.00 -0.57 1.06 -2.16 0.23 0.00 0.00 176.35 174.91 2kzk s PRO 313 N -3.91 4.28 0.19 1.29 0.04 -1.26 -5.01 135.00 130.61 2kzk s PRO 313 Ca 0.15 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.84 2kzk s PRO 313 Cb 0.07 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 2kzk s PRO 313 CO -0.03 -0.06 -0.13 0.95 0.04 0.00 0.00 177.00 177.77 2kzk s THR 314 N -1.54 1.57 0.90 1.26 -4.23 -1.26 -4.28 115.64 108.07 2kzk s THR 314 Ca 0.55 -2.16 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2kzk s THR 314 Cb -0.24 -1.98 0.13 0.00 1.34 0.00 0.00 72.50 71.75 2kzk s THR 314 CO 0.31 -0.64 1.13 -2.16 -0.54 0.00 0.00 174.62 172.72 2kzk s PRO 315 N -3.66 1.21 -1.56 3.99 0.04 -1.26 -5.01 135.00 128.75 2kzk s PRO 315 Ca 0.21 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 2kzk s PRO 315 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2kzk s PRO 315 CO 0.05 -2.15 2.68 1.28 0.04 0.00 0.00 177.00 178.90 2kzk n LEU 316 N -3.74 8.07 -4.74 -3.56 4.32 -1.26 -4.83 117.00 111.26 2kzk n LEU 316 Ca 0.07 -4.30 -0.40 0.00 -0.02 0.00 0.00 56.01 51.35 2kzk n LEU 316 Cb 0.59 -1.59 -0.05 0.00 -1.62 0.00 0.00 43.42 40.75 2kzk n LEU 316 CO 0.57 1.73 0.52 -0.94 -1.22 0.00 0.00 177.39 178.05 2kzk s SER 317 N 2.48 7.25 -0.94 -1.43 1.04 -1.20 -3.38 113.70 117.52 2kzk s SER 317 Ca 0.61 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2kzk s SER 317 Cb 0.16 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2kzk s SER 317 CO -0.07 -0.04 0.00 0.59 0.98 0.00 0.00 173.24 174.70 2kzk n ASN 318 N 3.03 -3.65 -5.01 7.02 4.13 -1.26 -4.95 115.26 114.57 2kzk n ASN 318 Ca -0.01 0.05 -0.20 0.00 1.68 0.00 0.00 54.58 56.11 2kzk n ASN 318 Cb 0.50 -2.70 0.04 0.00 -1.54 0.00 0.00 39.78 36.09 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2kzk s TYR 319 N -2.49 1.75 -0.14 3.10 1.51 -1.22 -5.07 117.35 114.79 2kzk s TYR 319 Ca 0.00 -0.67 -0.08 0.00 -1.01 0.00 0.00 57.07 55.32 2kzk s TYR 319 Cb 0.00 -2.21 -0.06 0.00 -0.11 0.00 0.00 41.96 39.58 2kzk s TYR 319 CO 0.00 -0.90 -0.19 -2.37 -1.11 0.00 0.00 175.55 170.97 2kzk n THR 320 N -2.09 0.84 -3.71 -0.71 5.66 -1.26 -4.66 114.28 108.34 2kzk n THR 320 Ca 0.12 -0.18 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 2kzk n THR 320 Cb 0.61 -1.72 0.01 0.00 -1.55 0.00 0.00 70.33 67.68 2kzk n THR 320 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2kzk n MET 321 N -3.68 -0.74 -0.63 1.09 0.00 -1.05 -3.60 117.12 108.51 2kzk n MET 321 Ca -0.28 -0.25 -0.10 0.00 0.00 0.00 0.00 57.70 57.06 2kzk n MET 321 Cb 0.69 -0.25 0.07 0.00 0.00 0.00 0.00 33.22 33.73 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 -2.15 -0.59 -3.68 3.17 5.02 0.45 -3.65 118.16 116.74 2kzk n LYS 322 Ca -0.05 -0.71 -0.10 0.00 -2.02 0.00 0.00 58.31 55.44 2kzk n LYS 322 Cb 0.19 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.98 -0.30 0.39 -0.18 1.01 -0.52 -2.39 120.40 116.42 2kzk s VAL 323 Ca 0.26 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2kzk s VAL 323 Cb -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2kzk s VAL 323 CO 0.19 0.05 0.18 1.33 0.00 0.00 0.00 175.10 176.85 2kzk n VAL 324 N 4.77 0.00 -3.16 2.92 0.24 -0.90 -0.96 118.33 121.24 2kzk n VAL 324 Ca -0.17 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.49 2kzk n VAL 324 Cb 0.53 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2kzk n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2kzk n ASN 325 N -1.62 1.95 0.00 -1.34 4.05 -1.16 -1.96 115.26 115.18 2kzk n ASN 325 Ca -0.07 -0.18 0.11 0.00 0.45 0.00 0.00 54.58 54.89 2kzk n ASN 325 Cb 0.46 0.00 0.62 0.00 1.23 0.00 0.00 39.78 42.09 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kzk n GLN 326 N -0.00 0.56 -0.02 1.20 10.64 -0.88 -1.65 117.38 127.22 2kzk n GLN 326 Ca 0.00 0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.31 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 -0.25 -1.83 0.00 0.00 177.06 174.98 2kzk n ASP 327 N -1.11 2.88 0.00 2.61 9.92 -1.26 -4.93 116.55 124.66 2kzk n ASP 327 Ca 0.14 -1.92 0.00 0.00 -0.53 0.00 0.00 54.79 52.49 2kzk n ASP 327 Cb 0.11 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 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 1.25 0.20 3.65 0.44 0.00 -0.66 -4.95 105.19 105.11 2kzk n GLY 328 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.21 4.12 -0.20 1.61 -1.05 -1.26 -4.81 118.70 115.90 2kzk s GLU 329 Ca 0.00 0.12 -0.32 0.00 -0.15 0.00 0.00 54.97 54.62 2kzk s GLU 329 Cb 0.00 -3.57 -0.09 0.00 -0.44 0.00 0.00 34.13 30.03 2kzk s GLU 329 CO 0.00 -0.11 2.10 2.41 0.95 0.00 0.00 175.26 180.61 2kzk n THR 330 N 4.58 0.40 0.05 1.83 -1.04 -1.26 -2.97 114.28 115.86 2kzk n THR 330 Ca -0.09 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.05 61.44 2kzk n THR 330 Cb 0.51 -2.08 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 2kzk n THR 330 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2kzk h ILE 331 N 6.53 0.90 -4.00 12.58 3.07 -1.35 -3.44 117.51 131.81 2kzk h ILE 331 Ca -0.40 -2.55 -0.12 0.00 1.55 0.00 0.00 64.86 63.34 2kzk h ILE 331 Cb 1.27 2.68 -0.13 0.00 -0.27 0.00 0.00 36.82 40.37 2kzk h ILE 331 CO 0.97 0.84 -0.38 -0.76 -1.05 0.00 0.00 178.15 177.77 2kzk s LEU 332 N -7.08 1.05 -0.17 0.16 1.43 -0.95 -4.31 118.68 108.82 2kzk s LEU 332 Ca -0.15 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 51.92 2kzk s LEU 332 Cb 0.06 1.04 0.07 0.00 0.03 0.00 0.00 46.19 47.40 2kzk s LEU 332 CO 0.83 -0.88 0.37 0.68 0.23 0.00 0.00 176.35 177.57 2kzk s VAL 333 N -4.00 -0.33 0.10 -1.59 -7.23 -1.26 -1.44 120.40 104.64 2kzk s VAL 333 Ca 0.20 0.16 -0.31 0.00 -1.81 0.00 0.00 61.98 60.23 2kzk s VAL 333 Cb 0.04 -0.57 -0.09 0.00 0.56 0.00 0.00 36.38 36.32 2kzk s VAL 333 CO 0.02 0.07 1.66 -0.83 -0.31 0.00 0.00 175.10 175.71 2kzk s GLY 334 N 2.03 1.52 0.53 2.32 0.00 -1.24 -2.39 107.32 110.09 2kzk s GLY 334 Ca -0.05 1.28 0.22 0.00 0.00 0.00 0.00 44.72 46.17 2kzk s GLY 334 CO -0.11 2.88 2.13 0.07 0.00 0.00 0.00 173.10 178.07 2kzk h LYS 335 N 8.08 0.00 0.00 2.90 -0.00 -1.88 -3.44 116.57 122.22 2kzk h LYS 335 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.22 2kzk h LYS 335 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2kzk h LYS 335 CO 0.93 0.06 0.00 0.00 -0.00 0.00 0.00 179.45 180.44 2kzk n ALA 337 N -0.27 0.00 -1.11 0.00 0.00 -1.25 -4.85 120.51 113.03 2kzk n ALA 337 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2kzk n ALA 337 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 7.01 -3.97 0.00 9.92 -1.26 -3.24 116.55 125.00 2kzk n ASP 338 Ca 0.00 -2.48 0.04 0.00 -0.53 0.00 0.00 54.79 51.82 2kzk n ASP 338 Cb 0.00 -1.41 0.01 0.00 -0.64 0.00 0.00 41.12 39.08 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2kzk s SER 339 N 2.31 0.00 0.00 -2.24 0.01 -1.26 -4.88 113.70 107.64 2kzk s SER 339 Ca 0.63 -0.06 0.28 0.00 1.31 0.00 0.00 55.95 58.11 2kzk s SER 339 Cb 0.20 0.05 1.20 0.00 0.21 0.00 0.00 66.02 67.68 2kzk s SER 339 CO -0.04 -0.09 1.90 0.59 0.41 0.00 0.00 173.24 176.01 2kzk n ASN 340 N -1.01 0.00 -4.64 2.44 5.03 -1.26 -4.12 115.26 111.70 2kzk n ASN 340 Ca 0.06 0.50 -0.43 0.00 0.87 0.00 0.00 54.58 55.58 2kzk n ASN 340 Cb 0.58 -0.50 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 2kzk n ASN 340 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2kzk s GLU 341 N -3.00 4.05 -0.10 3.52 8.01 -1.26 -4.16 118.70 125.76 2kzk s GLU 341 Ca 0.14 1.31 -0.04 0.00 0.01 0.00 0.00 54.97 56.39 2kzk s GLU 341 Cb 0.18 -3.80 0.05 0.00 -4.31 0.00 0.00 34.13 26.25 2kzk s GLU 341 CO 0.52 -0.94 0.20 0.42 0.01 0.00 0.00 175.26 175.46 2kzk s ILE 342 N 3.93 -0.20 -0.38 -1.63 1.01 -1.26 -4.48 121.20 118.19 2kzk s ILE 342 Ca 0.53 0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.45 2kzk s ILE 342 Cb -0.17 -0.34 0.11 0.00 0.01 0.00 0.00 42.46 42.08 2kzk s ILE 342 CO 0.18 0.10 0.13 0.42 0.00 0.00 0.00 174.94 175.78 2kzk s THR 343 N 1.81 1.77 0.18 2.92 -4.23 -1.26 -2.18 115.64 114.66 2kzk s THR 343 Ca -0.03 -2.27 -0.28 0.00 -1.18 0.00 0.00 61.69 57.92 2kzk s THR 343 Cb -0.12 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.27 2kzk s THR 343 CO -0.07 -0.71 0.55 0.18 -0.54 0.00 0.00 174.62 174.03 2kzk n LEU 344 N 4.11 -1.11 -0.07 4.79 4.32 -0.89 -4.28 117.00 123.86 2kzk n LEU 344 Ca 0.03 1.10 -0.14 0.00 -0.02 0.00 0.00 56.01 56.99 2kzk n LEU 344 Cb 0.39 -0.92 -0.05 0.00 -1.62 0.00 0.00 43.42 41.22 2kzk n LEU 344 CO 0.21 -2.81 -0.97 2.29 -1.22 0.00 0.00 177.39 174.89 2kzk n LYS 345 N 1.01 0.30 0.00 3.23 2.85 -1.01 -4.25 118.16 120.30 2kzk n LYS 345 Ca 0.18 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2kzk n LYS 345 Cb 0.23 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 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 -3.43 0.00 -0.02 -5.58 2.88 -1.25 -4.92 113.62 101.30 2kzk n SER 346 Ca -0.26 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.15 2kzk n SER 346 Cb 0.71 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.05 0.00 -1.46 0.13 -1.84 -3.38 132.00 125.40 2kzk h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2kzk h PRO 347 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2kzk h PRO 347 CO 0.00 0.59 0.00 -0.11 -0.23 0.00 0.00 178.00 178.25