#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 0.20 0.00 0.53 -1.08 -1.26 -5.02 116.67 110.04 2kzk s ASP 247 Ca 0.00 -0.39 0.23 0.00 -0.52 0.00 0.00 52.55 51.88 2kzk s ASP 247 Cb 0.00 0.08 1.24 0.00 -1.46 0.00 0.00 42.92 42.78 2kzk s ASP 247 CO 0.00 -0.23 1.76 -0.81 0.52 0.00 0.00 175.17 176.41 2kzk n PRO 248 N 1.94 0.47 -1.68 4.34 -0.04 -1.26 -4.15 135.00 134.62 2kzk n PRO 248 Ca -0.21 0.05 -0.45 0.00 -0.04 0.00 0.00 63.50 62.85 2kzk n PRO 248 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2kzk n PRO 248 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kzk n LEU 249 N -1.19 3.26 -4.09 1.53 -0.00 -1.25 -4.71 117.00 110.55 2kzk n LEU 249 Ca 0.13 1.11 -0.34 0.00 -0.00 0.00 0.00 56.01 56.92 2kzk n LEU 249 Cb 0.15 -1.45 -0.14 0.00 -0.00 0.00 0.00 43.42 41.98 2kzk n LEU 249 CO 0.16 -0.31 -0.30 -0.22 -0.00 0.00 0.00 177.39 176.72 2kzk s LEU 250 N 0.43 4.60 0.51 1.47 2.96 -1.23 -4.32 118.68 123.10 2kzk s LEU 250 Ca 0.73 -1.85 -0.22 0.00 -0.22 0.00 0.00 54.13 52.57 2kzk s LEU 250 Cb -0.64 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 2kzk s LEU 250 CO 0.44 -0.39 1.20 -1.00 -1.32 0.00 0.00 176.35 175.28 2kzk s HIS 251 N 1.08 2.67 0.11 5.38 3.76 -1.22 -3.05 115.29 124.01 2kzk s HIS 251 Ca 0.04 1.50 -0.07 0.00 -0.15 0.00 0.00 55.06 56.39 2kzk s HIS 251 Cb -0.21 -3.46 -0.01 0.00 1.11 0.00 0.00 32.58 30.01 2kzk s HIS 251 CO -0.05 -1.88 0.17 0.08 -0.85 0.00 0.00 174.74 172.21 2kzk s VAL 252 N -1.53 0.13 -0.03 -0.90 1.01 -0.68 -0.97 120.40 117.43 2kzk s VAL 252 Ca 0.68 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2kzk s VAL 252 Cb -0.31 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2kzk s VAL 252 CO 0.36 -0.59 -0.05 -0.70 0.00 0.00 0.00 175.10 174.12 2kzk s GLU 253 N -3.92 0.77 -0.33 2.72 2.56 -0.51 -3.61 118.70 116.38 2kzk s GLU 253 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.97 54.86 2kzk s GLU 253 Cb 0.05 -0.76 0.04 0.00 2.00 0.00 0.00 34.13 35.45 2kzk s GLU 253 CO -0.07 -0.01 0.09 0.08 -0.56 0.00 0.00 175.26 174.79 2kzk s VAL 254 N 0.61 3.76 -0.02 3.70 1.01 -1.18 -2.10 120.40 126.18 2kzk s VAL 254 Ca -0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 2kzk s VAL 254 Cb -0.12 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2kzk s VAL 254 CO 0.00 -0.13 0.12 -1.28 0.00 0.00 0.00 175.10 173.81 2kzk h SER 255 N 8.21 -0.03 -5.28 3.32 0.87 -1.62 -3.47 113.55 115.55 2kzk h SER 255 Ca -0.24 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.17 2kzk h SER 255 Cb 1.09 0.01 0.11 0.00 -0.44 0.00 0.00 62.40 63.17 2kzk h SER 255 CO 0.60 0.09 -0.49 -3.20 -0.53 0.00 0.00 176.83 173.30 2kzk n ASN 256 N -2.75 -6.82 -4.86 6.23 4.05 -1.26 -4.94 115.26 104.92 2kzk n ASN 256 Ca -0.00 -0.43 -0.33 0.00 0.45 0.00 0.00 54.58 54.26 2kzk n ASN 256 Cb 0.01 -5.00 -0.06 0.00 1.23 0.00 0.00 39.78 35.97 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 -3.80 3.93 0.61 1.20 0.41 0.15 -4.92 118.70 116.28 2kzk s GLU 257 Ca 0.26 0.48 0.27 0.00 -0.41 0.00 0.00 54.97 55.57 2kzk s GLU 257 Cb -0.03 -2.66 1.30 0.00 -1.78 0.00 0.00 34.13 30.96 2kzk s GLU 257 CO 0.70 0.31 1.72 -0.44 -0.49 0.00 0.00 175.26 177.06 2kzk h ASP 258 N 2.72 0.00 0.10 -0.19 5.19 -1.98 0.21 116.42 122.48 2kzk h ASP 258 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 2kzk h ASP 258 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2kzk h ASP 258 CO 0.67 0.00 -0.05 0.78 -3.12 0.00 0.00 179.24 177.52 2kzk h ASN 259 N 0.00 -0.12 -1.59 6.45 2.35 -1.91 -3.50 115.58 117.26 2kzk h ASN 259 Ca 0.24 -0.37 0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2kzk h ASN 259 Cb 1.55 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.94 2kzk h ASN 259 CO -0.00 0.51 0.30 -1.20 -1.65 0.00 0.00 177.43 175.38 2kzk n SER 260 N -4.84 -0.89 -4.55 5.81 7.64 0.75 -4.84 113.62 112.71 2kzk n SER 260 Ca -0.06 -1.47 -0.26 0.00 1.01 0.00 0.00 58.87 58.09 2kzk n SER 260 Cb 0.24 1.45 0.12 0.00 -1.01 0.00 0.00 64.21 65.01 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 -0.95 0.35 118.68 118.63 2kzk s LEU 261 Ca 0.12 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 2kzk s LEU 261 Cb -0.01 -2.35 0.18 0.00 0.03 0.00 0.00 46.19 44.03 2kzk s LEU 261 CO 0.03 -2.09 1.08 -2.28 0.23 0.00 0.00 176.35 173.32 2kzk s HIS 262 N -3.41 -0.44 -0.23 0.29 2.46 -1.26 -4.16 115.29 108.54 2kzk s HIS 262 Ca 0.67 0.42 -0.04 0.00 0.47 0.00 0.00 55.06 56.59 2kzk s HIS 262 Cb -0.06 0.14 -0.00 0.00 -0.13 0.00 0.00 32.58 32.53 2kzk s HIS 262 CO 0.47 -0.24 -0.03 -0.06 -2.47 0.00 0.00 174.74 172.41 2kzk s PHE 263 N 2.96 3.00 -0.37 3.88 0.40 -1.25 -1.41 117.98 125.19 2kzk s PHE 263 Ca 0.03 -1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 55.27 2kzk s PHE 263 Cb -0.08 -2.11 0.08 0.00 0.51 0.00 0.00 43.02 41.41 2kzk s PHE 263 CO -0.13 -0.58 0.14 0.42 0.70 0.00 0.00 175.22 175.77 2kzk s ILE 264 N 1.45 3.37 -0.19 0.64 1.01 -0.89 -0.95 121.20 125.64 2kzk s ILE 264 Ca 0.04 -1.68 -0.09 0.00 0.00 0.00 0.00 60.65 58.93 2kzk s ILE 264 Cb -0.15 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2kzk s ILE 264 CO -0.03 -0.44 0.11 -0.76 0.00 0.00 0.00 174.94 173.81 2kzk s LEU 265 N 1.24 4.06 -0.28 2.97 1.02 -1.16 -1.43 118.68 125.10 2kzk s LEU 265 Ca 0.03 0.17 -0.10 0.00 0.02 0.00 0.00 54.13 54.25 2kzk s LEU 265 Cb -0.22 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 2kzk s LEU 265 CO -0.02 0.17 0.15 -0.31 0.02 0.00 0.00 176.35 176.37 2kzk s TYR 266 N 0.39 3.17 -0.85 0.29 2.02 -0.14 0.84 117.35 123.06 2kzk s TYR 266 Ca 0.06 -0.17 -0.25 0.00 -0.37 0.00 0.00 57.07 56.34 2kzk s TYR 266 Cb -0.12 -2.34 -0.20 0.00 -0.40 0.00 0.00 41.96 38.91 2kzk s TYR 266 CO -0.01 -0.28 1.91 -1.71 -1.57 0.00 0.00 175.55 173.89 2kzk n ASN 267 N 5.01 2.13 -3.69 2.29 5.15 -1.25 -3.74 115.26 121.17 2kzk n ASN 267 Ca -0.15 -2.61 -0.41 0.00 -0.60 0.00 0.00 54.58 50.81 2kzk n ASN 267 Cb 0.51 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.40 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kzk n LYS 268 N 7.90 4.34 -4.01 1.20 4.76 -1.26 -3.36 118.16 127.73 2kzk n LYS 268 Ca 0.45 -3.73 -0.08 0.00 -2.87 0.00 0.00 58.31 52.08 2kzk n LYS 268 Cb 0.44 -2.70 -0.09 0.00 -1.84 0.00 0.00 35.03 30.84 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 -1.14 0.18 0.06 -0.18 -4.23 -1.26 -4.27 115.64 104.80 2kzk s THR 269 Ca 0.45 -1.58 -0.28 0.00 -1.18 0.00 0.00 61.69 59.09 2kzk s THR 269 Cb 0.14 -1.49 -0.17 0.00 1.34 0.00 0.00 72.50 72.31 2kzk s THR 269 CO -0.04 -0.83 1.58 0.78 -0.54 0.00 0.00 174.62 175.57 2kzk h ASN 270 N 2.98 -0.46 -4.17 3.99 4.21 -1.91 -3.44 115.58 116.78 2kzk h ASN 270 Ca -0.34 -0.03 -0.50 0.00 1.21 0.00 0.00 56.30 56.65 2kzk h ASN 270 Cb 1.17 0.12 0.14 0.00 -1.12 0.00 0.00 38.32 38.63 2kzk h ASN 270 CO 0.62 -0.27 0.28 0.27 -1.29 0.00 0.00 177.43 177.03 2kzk s ILE 271 N -5.80 2.93 -0.05 2.81 -4.36 -1.26 -5.05 121.20 110.42 2kzk s ILE 271 Ca -0.16 0.30 0.04 0.00 -0.26 0.00 0.00 60.65 60.57 2kzk s ILE 271 Cb 0.04 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.94 2kzk s ILE 271 CO 0.62 -0.39 -0.15 -0.63 0.24 0.00 0.00 174.94 174.62 2kzk s ILE 272 N -2.92 2.96 0.28 8.37 1.01 -1.26 -4.95 121.20 124.68 2kzk s ILE 272 Ca 0.62 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 2kzk s ILE 272 Cb -0.18 -2.15 -0.13 0.00 0.01 0.00 0.00 42.46 40.01 2kzk s ILE 272 CO 0.57 0.59 1.33 -0.38 0.00 0.00 0.00 174.94 177.04 2kzk n ILE 273 N 2.42 1.45 0.16 2.92 -0.00 -1.26 -4.88 119.36 120.17 2kzk n ILE 273 Ca -0.17 -0.36 0.03 0.00 -0.00 0.00 0.00 62.75 62.25 2kzk n ILE 273 Cb 0.52 -1.47 0.20 0.00 -0.00 0.00 0.00 39.64 38.90 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 3.37 0.00 0.00 0.38 0.13 -1.95 -3.42 132.00 130.52 2kzk h PRO 274 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2kzk h PRO 274 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kzk h PRO 274 CO 0.69 0.48 0.00 0.41 -0.23 0.00 0.00 178.00 179.35 2kzk n GLY 275 N 0.60 1.89 2.19 1.56 0.00 -1.25 -4.72 105.19 105.46 2kzk n GLY 275 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.13 -3.41 -3.26 1.61 5.15 -0.52 -4.30 115.26 110.39 2kzk n ASN 276 Ca 0.00 -0.17 -0.12 0.00 -0.60 0.00 0.00 54.58 53.69 2kzk n ASN 276 Cb 0.00 -2.00 0.06 0.00 -0.53 0.00 0.00 39.78 37.32 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 -1.52 0.04 0.43 0.00 2.01 0.05 -1.34 115.64 115.31 2kzk s THR 278 Ca 0.34 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2kzk s THR 278 Cb -0.02 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2kzk s THR 278 CO 0.23 -0.20 0.34 0.12 -0.69 0.00 0.00 174.62 174.42 2kzk s PHE 279 N -2.84 2.55 -0.36 4.92 5.36 -1.03 -0.54 117.98 126.03 2kzk s PHE 279 Ca -0.03 -0.56 0.06 0.00 -0.96 0.00 0.00 56.93 55.44 2kzk s PHE 279 Cb -0.00 -2.10 0.19 0.00 -0.34 0.00 0.00 43.02 40.77 2kzk s PHE 279 CO -0.05 -0.10 0.66 -2.00 -1.46 0.00 0.00 175.22 172.27 2kzk s GLU 280 N -4.10 0.67 -0.10 10.12 2.12 -1.18 -3.17 118.70 123.06 2kzk s GLU 280 Ca 0.45 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.82 2kzk s GLU 280 Cb -0.01 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.50 2kzk s GLU 280 CO 0.26 -1.05 -0.13 -0.59 -0.54 0.00 0.00 175.26 173.21 2kzk s PHE 281 N 2.21 2.79 0.37 5.30 -0.71 -1.22 -1.50 117.98 125.22 2kzk s PHE 281 Ca 0.14 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 2kzk s PHE 281 Cb -0.05 -1.77 0.07 0.00 -1.21 0.00 0.00 43.02 40.06 2kzk s PHE 281 CO -0.14 -0.04 0.51 0.45 -1.34 0.00 0.00 175.22 174.66 2kzk n SER 282 N 3.04 0.83 -0.93 1.98 2.88 -1.26 -3.89 113.62 116.27 2kzk n SER 282 Ca -0.18 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 2kzk n SER 282 Cb 0.53 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2kzk n SER 282 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2kzk n SER 283 N -2.87 0.00 0.13 -3.46 2.88 -1.26 -4.85 113.62 104.19 2kzk n SER 283 Ca 0.09 -0.93 0.12 0.00 -1.33 0.00 0.00 58.87 56.82 2kzk n SER 283 Cb 0.32 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.26 2kzk n SER 283 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kzk n GLN 284 N 0.00 0.21 0.19 -1.46 10.64 -1.26 -2.14 117.38 123.56 2kzk n GLN 284 Ca 0.00 0.41 0.14 0.00 -1.83 0.00 0.00 57.00 55.71 2kzk n GLN 284 Cb 0.00 -1.87 0.68 0.00 -0.86 0.00 0.00 30.24 28.19 2kzk n GLN 284 CO 0.00 0.00 0.00 -0.84 -1.83 0.00 0.00 177.06 174.39 2kzk h ILE 285 N 0.00 0.00 0.00 -0.39 3.07 -2.02 -3.45 117.51 114.72 2kzk h ILE 285 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 2kzk h ILE 285 Cb 0.40 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 2kzk h ILE 285 CO 0.00 0.00 0.00 -0.24 -1.05 0.00 0.00 178.15 176.86 2kzk n SER 286 N -2.46 0.00 -4.63 2.16 2.88 -0.91 -4.95 113.62 105.71 2kzk n SER 286 Ca -0.01 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2kzk n SER 286 Cb 0.11 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.76 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2kzk s GLU 287 N 0.00 0.20 0.37 -1.46 -1.05 -1.26 -4.74 118.70 110.76 2kzk s GLU 287 Ca 0.00 0.47 0.04 0.00 -0.15 0.00 0.00 54.97 55.33 2kzk s GLU 287 Cb 0.00 -1.71 -0.06 0.00 -0.44 0.00 0.00 34.13 31.92 2kzk s GLU 287 CO 0.00 -2.88 0.06 0.54 0.95 0.00 0.00 175.26 173.93 2kzk s VAL 288 N -2.95 1.23 -0.02 1.83 0.11 -1.26 -4.25 120.40 115.09 2kzk s VAL 288 Ca 0.66 -2.00 -0.13 0.00 -2.93 0.00 0.00 61.98 57.58 2kzk s VAL 288 Cb -0.19 -2.71 0.02 0.00 -1.53 0.00 0.00 36.38 31.97 2kzk s VAL 288 CO 0.58 0.00 0.26 0.12 -3.33 0.00 0.00 175.10 172.73 2kzk s PHE 289 N -3.15 -0.13 -0.12 1.54 5.36 -1.25 -5.06 117.98 115.16 2kzk s PHE 289 Ca 0.32 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2kzk s PHE 289 Cb 0.07 0.06 -0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2kzk s PHE 289 CO 0.15 -0.35 -0.20 -1.54 -1.46 0.00 0.00 175.22 171.82 2kzk s SER 290 N -1.25 3.34 -0.20 6.13 1.04 -1.26 -3.45 113.70 118.05 2kzk s SER 290 Ca -0.13 -0.52 -0.09 0.00 0.48 0.00 0.00 55.95 55.69 2kzk s SER 290 Cb -0.06 -1.48 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 2kzk s SER 290 CO 0.03 0.13 0.11 -0.63 0.98 0.00 0.00 173.24 173.86 2kzk s ILE 291 N 0.53 5.13 -0.26 -1.02 1.01 -1.19 -4.91 121.20 120.49 2kzk s ILE 291 Ca -0.13 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 2kzk s ILE 291 Cb -0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2kzk s ILE 291 CO 0.04 0.43 1.50 -0.54 0.00 0.00 0.00 174.94 176.38 2kzk s LYS 292 N 0.49 3.82 0.18 2.79 -0.14 -1.26 -2.46 119.74 123.16 2kzk s LYS 292 Ca 0.06 1.48 -0.17 0.00 -1.36 0.00 0.00 55.97 55.98 2kzk s LYS 292 Cb -0.12 -3.98 -0.08 0.00 -1.68 0.00 0.00 37.83 31.97 2kzk s LYS 292 CO -0.00 -1.26 0.63 -1.64 -0.76 0.00 0.00 175.35 172.32 2kzk s MET 293 N 4.53 4.10 0.44 1.68 -1.94 -0.45 -5.01 119.30 122.65 2kzk s MET 293 Ca 0.66 0.66 -0.20 0.00 -1.71 0.00 0.00 55.69 55.10 2kzk s MET 293 Cb -0.21 -2.91 -0.15 0.00 2.01 0.00 0.00 34.83 33.57 2kzk s MET 293 CO 0.27 0.44 0.13 0.41 -0.01 0.00 0.00 175.02 176.27 2kzk n GLY 294 N 0.77 -2.59 0.20 -0.03 0.00 -1.26 -3.94 105.19 98.34 2kzk n GLY 294 Ca -0.04 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.31 0.00 0.00 1.61 0.13 -1.94 -1.38 132.00 130.73 2kzk h PRO 295 Ca -0.39 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.45 2kzk h PRO 295 Cb 1.44 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.70 2kzk h PRO 295 CO 0.46 0.00 0.15 -2.39 -0.23 0.00 0.00 178.00 175.99 2kzk n HIS 296 N -2.75 -3.75 -3.39 1.56 1.44 -1.26 -2.82 115.22 104.25 2kzk n HIS 296 Ca 0.03 -0.75 -0.21 0.00 -2.01 0.00 0.00 57.72 54.78 2kzk n HIS 296 Cb 0.38 -0.79 0.01 0.00 0.12 0.00 0.00 29.99 29.70 2kzk n HIS 296 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 2kzk s GLU 297 N -4.88 2.45 0.00 -1.40 1.03 -1.26 -3.93 118.70 110.71 2kzk s GLU 297 Ca 0.52 -1.63 0.00 0.00 0.03 0.00 0.00 54.97 53.89 2kzk s GLU 297 Cb -0.04 -2.46 0.00 0.00 -0.80 0.00 0.00 34.13 30.83 2kzk s GLU 297 CO 0.39 -0.50 0.00 -0.89 -1.33 0.00 0.00 175.26 172.93 2kzk n ILE 298 N -1.85 0.00 0.00 1.83 5.41 -1.26 -4.98 119.36 118.50 2kzk n ILE 298 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2kzk n ILE 298 Cb 0.62 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 2.96 2.64 0.32 7.39 0.00 -1.26 -3.93 105.19 113.31 2kzk n GLY 299 Ca 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 0.00 -0.61 2.04 -1.87 -1.13 117.51 115.95 2kzk h ILE 300 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2kzk h ILE 300 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2kzk h ILE 300 CO 0.00 0.00 -0.35 0.11 0.00 0.00 0.00 178.15 177.91 2kzk h LYS 301 N -0.48 0.00 -7.23 2.37 6.56 -1.89 -3.40 116.57 112.50 2kzk h LYS 301 Ca 0.00 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.08 2kzk h LYS 301 Cb 0.50 0.00 0.12 0.00 -0.57 0.00 0.00 32.23 32.28 2kzk h LYS 301 CO -0.21 0.35 0.35 0.20 -2.06 0.00 0.00 179.45 178.08 2kzk s GLY 302 N -4.30 2.01 0.34 3.86 0.00 -0.43 -5.03 107.32 103.78 2kzk s GLY 302 Ca -0.03 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.23 2kzk s GLY 302 CO 0.71 0.86 0.07 -0.86 0.00 0.00 0.00 173.10 173.89 2kzk s GLN 303 N -4.34 1.70 0.35 2.90 -2.07 -1.26 -3.81 119.66 113.12 2kzk s GLN 303 Ca 0.66 -1.96 0.09 0.00 -1.82 0.00 0.00 55.36 52.33 2kzk s GLN 303 Cb -0.21 -0.78 -0.06 0.00 -1.09 0.00 0.00 33.01 30.87 2kzk s GLN 303 CO 0.47 -0.26 -0.06 0.21 -1.32 0.00 0.00 175.29 174.33 2kzk s LYS 304 N -3.87 1.90 -0.08 9.60 2.47 0.25 -4.81 119.74 125.20 2kzk s LYS 304 Ca 0.34 -1.89 -0.03 0.00 -1.56 0.00 0.00 55.97 52.83 2kzk s LYS 304 Cb 0.07 -1.77 0.04 0.00 -1.46 0.00 0.00 37.83 34.72 2kzk s LYS 304 CO 0.15 0.13 0.17 -1.21 0.16 0.00 0.00 175.35 174.75 2kzk s GLU 305 N -3.65 0.07 -0.41 4.03 2.02 -1.25 -2.96 118.70 116.56 2kzk s GLU 305 Ca 0.33 0.50 0.11 0.00 0.02 0.00 0.00 54.97 55.93 2kzk s GLU 305 Cb 0.02 -0.21 0.35 0.00 0.10 0.00 0.00 34.13 34.38 2kzk s GLU 305 CO 0.17 -0.24 0.77 1.28 0.02 0.00 0.00 175.26 177.26 2kzk n LEU 306 N 4.82 1.56 -4.74 1.80 4.77 -0.13 -4.92 117.00 120.16 2kzk n LEU 306 Ca -0.15 -5.14 -0.41 0.00 -0.03 0.00 0.00 56.01 50.28 2kzk n LEU 306 Cb 0.51 0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 2kzk n LEU 306 CO 0.10 2.30 0.89 -1.66 -1.33 0.00 0.00 177.39 177.69 2kzk s TRP 307 N -2.62 3.41 0.30 -1.77 1.48 -1.26 -3.74 118.94 114.74 2kzk s TRP 307 Ca 0.42 1.39 0.06 0.00 -1.06 0.00 0.00 56.10 56.91 2kzk s TRP 307 Cb 0.33 -3.45 -0.06 0.00 -1.16 0.00 0.00 33.47 29.13 2kzk s TRP 307 CO -0.09 -1.28 -0.02 0.12 -4.06 0.00 0.00 176.95 171.62 2kzk s PHE 308 N 0.03 1.99 0.06 1.66 5.36 -1.26 -4.95 117.98 120.87 2kzk s PHE 308 Ca 0.54 -0.78 0.01 0.00 -0.96 0.00 0.00 56.93 55.73 2kzk s PHE 308 Cb -0.33 -1.21 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 2kzk s PHE 308 CO 0.36 0.20 -0.05 -0.59 -1.46 0.00 0.00 175.22 173.69 2kzk s PHE 309 N -3.08 0.64 0.06 10.12 -0.71 -1.26 -2.24 117.98 121.50 2kzk s PHE 309 Ca 0.32 -0.86 -0.15 0.00 -1.04 0.00 0.00 56.93 55.20 2kzk s PHE 309 Cb 0.06 -0.41 -0.21 0.00 -1.21 0.00 0.00 43.02 41.25 2kzk s PHE 309 CO 0.13 -0.23 1.21 -1.00 -1.34 0.00 0.00 175.22 173.99 2kzk h PRO 310 N 3.49 0.65 0.00 1.99 0.13 -2.02 -3.49 132.00 132.75 2kzk h PRO 310 Ca -0.34 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 2kzk h PRO 310 Cb 1.17 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2kzk h PRO 310 CO 0.58 1.23 0.00 -1.13 -0.23 0.00 0.00 178.00 178.46 2kzk n SER 311 N -4.00 0.00 -4.59 1.44 3.41 -1.26 -3.80 113.62 104.83 2kzk n SER 311 Ca -0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.28 2kzk n SER 311 Cb 0.77 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 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 3.00 0.45 1.04 1.02 -1.26 -5.02 118.68 117.92 2kzk s LEU 312 Ca 0.00 -0.75 -0.22 0.00 0.02 0.00 0.00 54.13 53.18 2kzk s LEU 312 Cb 0.00 -1.53 -0.09 0.00 0.02 0.00 0.00 46.19 44.59 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 -3.56 3.94 0.22 1.29 0.04 -1.26 -4.94 135.00 130.73 2kzk s PRO 313 Ca 0.30 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.81 2kzk s PRO 313 Cb -0.06 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 2kzk s PRO 313 CO 0.18 -0.32 -0.03 0.95 0.04 0.00 0.00 177.00 177.82 2kzk s THR 314 N -1.86 1.16 0.87 1.26 -4.23 -1.26 -4.51 115.64 107.07 2kzk s THR 314 Ca 0.64 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 2kzk s THR 314 Cb -0.18 -2.27 0.21 0.00 1.34 0.00 0.00 72.50 71.59 2kzk s THR 314 CO 0.23 -0.40 0.96 -0.81 -0.54 0.00 0.00 174.62 174.06 2kzk n PRO 315 N -0.40 -1.85 -2.17 3.99 -0.04 -1.26 -5.05 135.00 128.22 2kzk n PRO 315 Ca -0.06 -1.50 -0.39 0.00 -0.04 0.00 0.00 63.50 61.51 2kzk n PRO 315 Cb 0.63 -1.18 0.03 0.00 -0.04 0.00 0.00 33.50 32.94 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 7.14 -4.70 1.53 4.77 -1.26 -4.99 117.00 119.49 2kzk n LEU 316 Ca 0.13 -5.03 -0.42 0.00 -0.03 0.00 0.00 56.01 50.65 2kzk n LEU 316 Cb 0.46 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2kzk n LEU 316 CO 0.33 1.89 0.88 -0.94 -1.33 0.00 0.00 177.39 178.22 2kzk s SER 317 N -1.45 7.12 0.00 -1.43 1.04 -1.26 -2.86 113.70 114.86 2kzk s SER 317 Ca 0.48 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.74 2kzk s SER 317 Cb 0.37 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2kzk s SER 317 CO -0.32 -0.50 0.00 -3.20 0.98 0.00 0.00 173.24 170.20 2kzk n ASN 318 N 4.66 -1.03 -4.80 7.02 5.15 -1.10 -5.01 115.26 120.15 2kzk n ASN 318 Ca 0.10 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.85 2kzk n ASN 318 Cb 0.47 -0.47 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2kzk s TYR 319 N -2.08 2.73 -0.10 1.20 1.51 -1.14 -5.06 117.35 114.42 2kzk s TYR 319 Ca 0.00 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 2kzk s TYR 319 Cb 0.00 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2kzk s TYR 319 CO 0.00 0.14 0.05 1.15 -1.11 0.00 0.00 175.55 175.78 2kzk h THR 320 N 1.31 0.05 -3.73 -0.71 2.02 -1.88 -3.43 112.91 106.53 2kzk h THR 320 Ca -0.43 -1.01 -0.14 0.00 0.77 0.00 0.00 66.41 65.59 2kzk h THR 320 Cb 1.26 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2kzk h THR 320 CO 0.62 0.02 -0.43 0.23 0.37 0.00 0.00 175.52 176.32 2kzk n MET 321 N -4.79 -0.67 -1.80 6.66 2.81 -0.56 -4.19 117.12 114.58 2kzk n MET 321 Ca -0.01 0.48 -0.02 0.00 -1.81 0.00 0.00 57.70 56.35 2kzk n MET 321 Cb 0.02 -0.70 -0.00 0.00 -0.71 0.00 0.00 33.22 31.83 2kzk n MET 321 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2kzk n LYS 322 N -0.14 1.57 -4.08 0.03 2.85 -0.58 -2.48 118.16 115.33 2kzk n LYS 322 Ca -0.04 -0.24 -0.15 0.00 -1.05 0.00 0.00 58.31 56.83 2kzk n LYS 322 Cb 0.24 0.04 -0.15 0.00 -0.65 0.00 0.00 35.03 34.51 2kzk n LYS 322 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2kzk s VAL 323 N -0.43 0.31 -0.03 0.58 1.01 -0.67 -3.07 120.40 118.10 2kzk s VAL 323 Ca 0.02 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2kzk s VAL 323 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2kzk s VAL 323 CO 0.01 0.10 -0.23 0.54 0.00 0.00 0.00 175.10 175.52 2kzk s VAL 324 N 0.03 1.80 0.06 2.92 0.11 0.30 -1.02 120.40 124.61 2kzk s VAL 324 Ca 0.00 -0.96 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2kzk s VAL 324 Cb -0.03 -1.51 0.01 0.00 -1.53 0.00 0.00 36.38 33.33 2kzk s VAL 324 CO -0.00 0.51 0.07 0.59 -3.33 0.00 0.00 175.10 172.94 2kzk n ASN 325 N 2.66 -0.33 0.00 3.54 5.03 -1.22 -0.77 115.26 124.17 2kzk n ASN 325 Ca -0.16 -0.87 0.09 0.00 0.87 0.00 0.00 54.58 54.50 2kzk n ASN 325 Cb 0.52 -0.06 0.51 0.00 -1.02 0.00 0.00 39.78 39.74 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kzk n GLN 326 N -1.32 0.95 0.00 3.52 10.64 -1.23 -2.38 117.38 127.56 2kzk n GLN 326 Ca 0.01 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.30 2kzk n GLN 326 Cb 0.03 -1.28 0.15 0.00 -0.86 0.00 0.00 30.24 28.28 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 -0.78 2.00 -2.80 2.61 9.92 -1.26 -4.97 116.55 121.26 2kzk n ASP 327 Ca 0.13 -1.50 -0.12 0.00 -0.53 0.00 0.00 54.79 52.77 2kzk n ASP 327 Cb 0.06 0.25 0.06 0.00 -0.64 0.00 0.00 41.12 40.85 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 1.36 -0.36 3.51 0.44 0.00 -1.00 -5.04 105.19 104.09 2kzk n GLY 328 Ca 0.12 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 2kzk n GLY 328 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzk s GLU 329 N -4.57 0.50 -0.39 1.61 -1.05 -1.26 -4.99 118.70 108.55 2kzk s GLU 329 Ca 0.15 1.26 -0.41 0.00 -0.15 0.00 0.00 54.97 55.82 2kzk s GLU 329 Cb -0.02 0.56 -0.16 0.00 -0.44 0.00 0.00 34.13 34.07 2kzk s GLU 329 CO 0.54 -0.21 1.91 2.41 0.95 0.00 0.00 175.26 180.87 2kzk n THR 330 N 5.22 0.15 -0.12 1.83 -1.04 -1.26 -3.40 114.28 115.67 2kzk n THR 330 Ca -0.13 -0.08 -0.20 0.00 -2.04 0.00 0.00 64.05 61.61 2kzk n THR 330 Cb 0.51 -1.01 -0.12 0.00 -1.82 0.00 0.00 70.33 67.89 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 5.53 1.53 -4.36 12.58 -5.35 -0.18 -4.96 119.36 124.14 2kzk n ILE 331 Ca 0.37 -0.55 -0.18 0.00 -0.27 0.00 0.00 62.75 62.12 2kzk n ILE 331 Cb 0.08 -1.52 -0.10 0.00 -1.74 0.00 0.00 39.64 36.35 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 -6.72 1.99 -0.20 7.28 1.43 -1.12 -4.40 118.68 116.94 2kzk s LEU 332 Ca -0.34 -1.32 -0.08 0.00 -1.03 0.00 0.00 54.13 51.36 2kzk s LEU 332 Cb 0.09 -0.19 0.08 0.00 0.03 0.00 0.00 46.19 46.20 2kzk s LEU 332 CO 0.61 -0.62 0.43 0.68 0.23 0.00 0.00 176.35 177.67 2kzk s VAL 333 N -3.51 -0.51 -0.10 -1.59 -7.23 -1.26 -1.67 120.40 104.54 2kzk s VAL 333 Ca 0.34 0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.36 2kzk s VAL 333 Cb 0.07 -0.67 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 2kzk s VAL 333 CO 0.12 0.06 1.37 -0.83 -0.31 0.00 0.00 175.10 175.52 2kzk s GLY 334 N 2.33 1.71 0.59 2.32 0.00 -1.04 -3.00 107.32 110.23 2kzk s GLY 334 Ca -0.04 0.67 0.32 0.00 0.00 0.00 0.00 44.72 45.67 2kzk s GLY 334 CO -0.13 2.60 1.60 0.07 0.00 0.00 0.00 173.10 177.24 2kzk h LYS 335 N 8.37 0.00 -6.13 2.90 -0.00 -1.89 -3.45 116.57 116.37 2kzk h LYS 335 Ca -0.32 0.00 -0.27 0.00 -0.00 0.00 0.00 60.65 60.06 2kzk h LYS 335 Cb 1.14 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.38 2kzk h LYS 335 CO 0.94 0.00 -0.84 0.00 -0.00 0.00 0.00 179.45 179.55 2kzk n ALA 337 N -1.05 -0.06 -1.13 0.00 0.00 -1.26 -2.72 120.51 114.28 2kzk n ALA 337 Ca -0.08 -1.15 -0.33 0.00 0.00 0.00 0.00 53.44 51.87 2kzk n ALA 337 Cb 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.04 6.13 -3.59 0.00 2.03 -1.26 -4.04 116.55 112.77 2kzk n ASP 338 Ca 0.10 -2.52 -0.09 0.00 0.52 0.00 0.00 54.79 52.80 2kzk n ASP 338 Cb 0.35 -1.36 -0.05 0.00 -0.72 0.00 0.00 41.12 39.35 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2kzk s SER 339 N 3.04 -0.29 0.65 1.67 0.01 -1.26 -5.00 113.70 112.51 2kzk s SER 339 Ca 0.55 0.31 0.41 0.00 1.31 0.00 0.00 55.95 58.53 2kzk s SER 339 Cb 0.14 0.24 2.27 0.00 0.21 0.00 0.00 66.02 68.89 2kzk s SER 339 CO -0.04 -0.28 2.34 0.78 0.41 0.00 0.00 173.24 176.46 2kzk h ASN 340 N 2.44 0.00 -4.02 2.44 4.21 -1.91 -3.42 115.58 115.32 2kzk h ASN 340 Ca -0.16 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.89 2kzk h ASN 340 Cb 1.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2kzk h ASN 340 CO 0.29 0.00 0.36 -1.61 -1.29 0.00 0.00 177.43 175.18 2kzk s GLU 341 N -4.24 4.18 -0.10 0.81 2.02 -1.26 -3.12 118.70 117.00 2kzk s GLU 341 Ca -0.05 1.27 -0.10 0.00 0.02 0.00 0.00 54.97 56.12 2kzk s GLU 341 Cb 0.13 -2.32 0.03 0.00 0.10 0.00 0.00 34.13 32.07 2kzk s GLU 341 CO 0.45 -0.09 0.27 0.42 0.02 0.00 0.00 175.26 176.33 2kzk s ILE 342 N -1.96 0.00 -0.34 -1.63 1.01 -1.24 -4.38 121.20 112.66 2kzk s ILE 342 Ca 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 2kzk s ILE 342 Cb -0.14 -0.39 0.12 0.00 0.01 0.00 0.00 42.46 42.05 2kzk s ILE 342 CO 0.19 -0.02 0.16 0.42 0.00 0.00 0.00 174.94 175.69 2kzk s THR 343 N 0.05 0.48 0.71 2.92 -4.23 -1.22 -1.68 115.64 112.68 2kzk s THR 343 Ca -0.01 -1.49 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 2kzk s THR 343 Cb -0.02 -1.37 -0.05 0.00 1.34 0.00 0.00 72.50 72.40 2kzk s THR 343 CO 0.01 -0.82 0.44 0.18 -0.54 0.00 0.00 174.62 173.88 2kzk n LEU 344 N 4.52 0.27 0.00 4.79 4.32 -1.17 -4.09 117.00 125.64 2kzk n LEU 344 Ca 0.03 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 2kzk n LEU 344 Cb 0.39 -1.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.02 2kzk n LEU 344 CO 0.12 -3.33 0.00 2.29 -1.22 0.00 0.00 177.39 175.25 2kzk n LYS 345 N -0.45 0.00 0.00 3.23 0.00 -1.16 -3.57 118.16 116.21 2kzk n LYS 345 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2kzk n LYS 345 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2kzk n SER 346 N -1.53 0.00 0.00 -5.58 3.41 -1.26 -4.87 113.62 103.78 2kzk n SER 346 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kzk n SER 346 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2kzk n SER 346 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2kzk n PRO 347 N -0.37 0.00 0.00 4.33 -0.04 -1.26 -4.91 135.00 132.75 2kzk n PRO 347 Ca 0.00 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 2kzk n PRO 347 Cb 0.00 -1.09 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 2kzk n PRO 347 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35