#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 1.15 0.00 1.20 1.01 -1.26 -5.01 116.67 113.75 2kzk s ASP 247 Ca 0.00 -0.42 0.23 0.00 0.71 0.00 0.00 52.55 53.07 2kzk s ASP 247 Cb 0.00 -0.04 1.36 0.00 1.01 0.00 0.00 42.92 45.25 2kzk s ASP 247 CO 0.00 -0.05 1.75 -0.81 0.21 0.00 0.00 175.17 176.27 2kzk n PRO 248 N 1.94 0.75 -1.57 8.23 -0.04 -1.26 -4.51 135.00 138.55 2kzk n PRO 248 Ca -0.19 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 62.73 2kzk n PRO 248 Cb 0.55 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.20 -4.02 1.53 -0.00 -1.25 -4.81 117.00 108.67 2kzk n LEU 249 Ca 0.17 1.13 -0.31 0.00 -0.00 0.00 0.00 56.01 57.00 2kzk n LEU 249 Cb 0.08 -1.12 -0.15 0.00 -0.00 0.00 0.00 43.42 42.23 2kzk n LEU 249 CO 0.13 -1.28 -0.40 -0.22 -0.00 0.00 0.00 177.39 175.62 2kzk s LEU 250 N 0.36 3.79 -0.05 1.47 1.98 -1.24 -4.11 118.68 120.88 2kzk s LEU 250 Ca 0.86 -1.68 -0.30 0.00 -2.89 0.00 0.00 54.13 50.12 2kzk s LEU 250 Cb -1.04 -1.50 -0.04 0.00 0.66 0.00 0.00 46.19 44.27 2kzk s LEU 250 CO 0.50 -0.28 1.31 -2.28 -1.89 0.00 0.00 176.35 173.70 2kzk s HIS 251 N 1.09 2.95 0.39 5.38 5.65 -1.25 -2.69 115.29 126.81 2kzk s HIS 251 Ca 0.00 0.98 0.08 0.00 0.25 0.00 0.00 55.06 56.37 2kzk s HIS 251 Cb -0.19 -3.55 -0.07 0.00 -1.18 0.00 0.00 32.58 27.59 2kzk s HIS 251 CO -0.07 -1.93 0.02 0.08 -0.65 0.00 0.00 174.74 172.19 2kzk s VAL 252 N 2.56 2.16 0.05 0.89 1.01 0.50 -3.36 120.40 124.20 2kzk s VAL 252 Ca 0.60 -1.97 0.05 0.00 0.00 0.00 0.00 61.98 60.65 2kzk s VAL 252 Cb -0.27 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2kzk s VAL 252 CO 0.23 -0.05 -0.15 -0.70 0.00 0.00 0.00 175.10 174.43 2kzk s GLU 253 N -3.73 0.93 -0.30 2.72 2.56 -1.17 -3.71 118.70 116.01 2kzk s GLU 253 Ca 0.36 -0.83 0.02 0.00 0.00 0.00 0.00 54.97 54.52 2kzk s GLU 253 Cb 0.07 -0.95 0.09 0.00 2.00 0.00 0.00 34.13 35.33 2kzk s GLU 253 CO 0.19 0.23 0.03 0.08 -0.56 0.00 0.00 175.26 175.22 2kzk s VAL 254 N -0.96 1.69 0.00 3.70 1.01 -1.26 -3.55 120.40 121.03 2kzk s VAL 254 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2kzk s VAL 254 Cb -0.08 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2kzk s VAL 254 CO 0.02 -0.45 0.19 -1.20 0.00 0.00 0.00 175.10 173.66 2kzk n SER 255 N 4.54 0.00 -3.08 3.32 7.64 0.66 -4.93 113.62 121.76 2kzk n SER 255 Ca -0.03 0.59 -0.05 0.00 1.01 0.00 0.00 58.87 60.39 2kzk n SER 255 Cb 0.43 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 63.15 2kzk n SER 255 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2kzk n ASN 256 N -1.99 -7.27 -1.96 6.43 4.05 -1.26 -4.91 115.26 108.34 2kzk n ASN 256 Ca 0.00 -0.28 -0.02 0.00 0.45 0.00 0.00 54.58 54.73 2kzk n ASN 256 Cb 0.00 -5.17 0.01 0.00 1.23 0.00 0.00 39.78 35.85 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2kzk n GLU 257 N -2.24 0.35 -1.20 1.20 0.28 0.28 -4.92 120.64 114.38 2kzk n GLU 257 Ca -0.02 -0.75 -0.07 0.00 -0.16 0.00 0.00 57.16 56.16 2kzk n GLU 257 Cb 0.54 0.99 -0.03 0.00 1.43 0.00 0.00 31.44 34.37 2kzk n GLU 257 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2kzk n ASP 258 N -0.99 -4.79 0.00 -1.84 2.03 -1.26 -0.82 116.55 108.89 2kzk n ASP 258 Ca -0.02 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2kzk n ASP 258 Cb 0.26 -2.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.76 2kzk n ASP 258 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kzk n ASN 259 N -0.42 -2.66 -2.11 1.67 2.85 -1.26 -4.99 115.26 108.34 2kzk n ASN 259 Ca -0.07 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.37 2kzk n ASN 259 Cb 0.39 -0.44 0.01 0.00 1.24 0.00 0.00 39.78 40.98 2kzk n ASN 259 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2kzk n SER 260 N 1.72 -1.10 -5.01 1.20 3.41 0.00 -4.72 113.62 109.11 2kzk n SER 260 Ca 0.00 -1.68 -0.19 0.00 -0.26 0.00 0.00 58.87 56.74 2kzk n SER 260 Cb 0.00 1.82 0.03 0.00 -0.26 0.00 0.00 64.21 65.80 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 261 N 0.00 3.36 -0.30 1.04 1.43 -1.21 1.00 118.68 124.00 2kzk s LEU 261 Ca 0.11 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2kzk s LEU 261 Cb -0.02 -2.12 0.18 0.00 0.03 0.00 0.00 46.19 44.26 2kzk s LEU 261 CO 0.05 -1.04 1.09 -2.28 0.23 0.00 0.00 176.35 174.40 2kzk s HIS 262 N -2.51 -0.48 -0.14 0.29 2.46 -1.26 -4.13 115.29 109.51 2kzk s HIS 262 Ca 0.57 0.75 -0.00 0.00 0.47 0.00 0.00 55.06 56.85 2kzk s HIS 262 Cb -0.08 0.26 0.03 0.00 -0.13 0.00 0.00 32.58 32.66 2kzk s HIS 262 CO 0.35 -0.24 -0.07 -0.06 -2.47 0.00 0.00 174.74 172.25 2kzk s PHE 263 N 2.45 1.60 -0.36 3.88 0.08 -1.24 -0.25 117.98 124.14 2kzk s PHE 263 Ca -0.01 -0.91 -0.12 0.00 0.12 0.00 0.00 56.93 56.01 2kzk s PHE 263 Cb -0.06 -1.28 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 2kzk s PHE 263 CO -0.16 -0.57 0.22 0.42 -0.10 0.00 0.00 175.22 175.04 2kzk s ILE 264 N 1.67 4.88 -0.24 0.64 1.01 -1.23 -0.56 121.20 127.37 2kzk s ILE 264 Ca 0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 2kzk s ILE 264 Cb -0.14 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2kzk s ILE 264 CO -0.08 -0.14 0.25 -0.76 0.00 0.00 0.00 174.94 174.21 2kzk s LEU 265 N 1.63 4.10 -0.05 2.97 1.43 -0.35 -3.02 118.68 125.39 2kzk s LEU 265 Ca 0.04 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2kzk s LEU 265 Cb -0.18 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2kzk s LEU 265 CO 0.08 -0.02 -0.11 -0.31 0.23 0.00 0.00 176.35 176.22 2kzk s TYR 266 N 1.34 2.80 -0.95 0.29 1.51 -1.21 -0.04 117.35 121.08 2kzk s TYR 266 Ca 0.11 -0.08 -0.17 0.00 -1.01 0.00 0.00 57.07 55.92 2kzk s TYR 266 Cb -0.14 -1.66 0.15 0.00 -0.11 0.00 0.00 41.96 40.20 2kzk s TYR 266 CO 0.07 0.25 1.11 1.21 -1.11 0.00 0.00 175.55 177.09 2kzk s ASN 267 N -0.80 6.71 0.00 2.29 3.84 -1.24 -4.34 114.94 121.40 2kzk s ASN 267 Ca 0.12 -2.27 0.16 0.00 0.21 0.00 0.00 52.86 51.08 2kzk s ASN 267 Cb -0.11 -2.37 0.03 0.00 -0.55 0.00 0.00 41.25 38.25 2kzk s ASN 267 CO 0.01 -0.94 0.90 0.29 -2.79 0.00 0.00 177.10 174.57 2kzk n LYS 268 N 6.01 1.59 0.25 0.43 4.76 -1.26 -3.88 118.16 126.06 2kzk n LYS 268 Ca 0.24 -0.99 0.14 0.00 -2.87 0.00 0.00 58.31 54.83 2kzk n LYS 268 Cb 0.48 -1.28 0.75 0.00 -1.84 0.00 0.00 35.03 33.13 2kzk n LYS 268 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2kzk h THR 269 N 2.18 0.00 -1.10 -0.18 1.35 -1.79 -3.45 112.91 109.92 2kzk h THR 269 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2kzk h THR 269 Cb 0.58 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2kzk h THR 269 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2kzk n ASN 270 N -2.56 -1.62 -3.23 5.36 5.03 -1.26 -3.52 115.26 113.45 2kzk n ASN 270 Ca -0.02 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.31 2kzk n ASN 270 Cb 0.19 -0.41 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 2kzk n ASN 270 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2kzk s ILE 271 N -2.75 0.00 -0.16 2.41 -0.00 -1.26 -4.88 121.20 114.56 2kzk s ILE 271 Ca 0.00 -1.40 -0.05 0.00 -0.00 0.00 0.00 60.65 59.20 2kzk s ILE 271 Cb 0.00 -2.66 -0.03 0.00 -0.00 0.00 0.00 42.46 39.77 2kzk s ILE 271 CO 0.00 0.00 0.01 -0.63 -0.00 0.00 0.00 174.94 174.32 2kzk s ILE 272 N -2.94 4.31 0.26 8.37 1.01 -1.26 -3.70 121.20 127.25 2kzk s ILE 272 Ca 0.25 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2kzk s ILE 272 Cb -0.02 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 2kzk s ILE 272 CO 0.16 0.49 1.21 -0.63 0.00 0.00 0.00 174.94 176.18 2kzk s ILE 273 N 0.27 3.23 -0.00 2.92 -1.09 -1.26 -4.92 121.20 120.35 2kzk s ILE 273 Ca -0.00 1.15 0.20 0.00 -2.23 0.00 0.00 60.65 59.77 2kzk s ILE 273 Cb -0.13 -3.73 0.17 0.00 -1.58 0.00 0.00 42.46 37.19 2kzk s ILE 273 CO 0.02 0.24 1.67 1.55 -1.23 0.00 0.00 174.94 177.19 2kzk h PRO 274 N 4.22 0.00 -0.58 2.79 0.13 -1.96 -3.40 132.00 133.20 2kzk h PRO 274 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2kzk h PRO 274 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2kzk h PRO 274 CO 0.70 0.32 -0.10 0.41 -0.23 0.00 0.00 178.00 179.10 2kzk n GLY 275 N 0.59 -1.42 2.48 1.56 0.00 -1.26 -4.84 105.19 102.30 2kzk n GLY 275 Ca 0.01 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.66 -5.34 -4.58 1.61 2.85 -1.18 -4.48 115.26 102.48 2kzk n ASN 276 Ca 0.00 -0.08 -0.24 0.00 -0.11 0.00 0.00 54.58 54.15 2kzk n ASN 276 Cb 0.12 -4.35 0.12 0.00 1.24 0.00 0.00 39.78 36.92 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 -3.26 -0.17 0.69 0.00 2.01 -1.18 -2.20 115.64 111.54 2kzk s THR 278 Ca 0.68 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 2kzk s THR 278 Cb -0.04 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.75 2kzk s THR 278 CO 0.46 0.03 1.08 0.12 -0.69 0.00 0.00 174.62 175.62 2kzk s PHE 279 N 1.72 3.35 -0.40 4.92 5.36 -1.13 -0.62 117.98 131.18 2kzk s PHE 279 Ca -0.08 1.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.97 2kzk s PHE 279 Cb -0.08 -3.01 0.17 0.00 -0.34 0.00 0.00 43.02 39.75 2kzk s PHE 279 CO -0.15 -1.11 0.47 -2.00 -1.46 0.00 0.00 175.22 170.97 2kzk s GLU 280 N -5.32 0.75 -0.11 10.12 2.12 -0.07 -3.20 118.70 122.99 2kzk s GLU 280 Ca 0.58 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 55.11 2kzk s GLU 280 Cb -0.11 -0.51 0.00 0.00 0.26 0.00 0.00 34.13 33.77 2kzk s GLU 280 CO 0.51 -1.22 -0.23 -0.59 -0.54 0.00 0.00 175.26 173.20 2kzk s PHE 281 N 1.38 2.51 0.53 5.30 -0.71 -1.12 -0.56 117.98 125.31 2kzk s PHE 281 Ca 0.19 -1.09 0.04 0.00 -1.04 0.00 0.00 56.93 55.03 2kzk s PHE 281 Cb -0.10 -1.69 0.02 0.00 -1.21 0.00 0.00 43.02 40.03 2kzk s PHE 281 CO -0.05 -0.46 0.24 0.45 -1.34 0.00 0.00 175.22 174.06 2kzk s SER 282 N 0.49 4.43 -0.05 1.98 0.15 -1.26 -3.39 113.70 116.05 2kzk s SER 282 Ca -0.16 -1.41 0.02 0.00 0.70 0.00 0.00 55.95 55.10 2kzk s SER 282 Cb -0.17 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 2kzk s SER 282 CO 0.06 -0.99 -0.02 -0.24 1.20 0.00 0.00 173.24 173.24 2kzk n SER 283 N -1.55 3.75 -3.99 5.45 2.88 -1.26 -4.75 113.62 114.14 2kzk n SER 283 Ca -0.09 -0.02 -0.18 0.00 -1.33 0.00 0.00 58.87 57.26 2kzk n SER 283 Cb 0.65 0.19 -0.09 0.00 -0.75 0.00 0.00 64.21 64.21 2kzk n SER 283 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2kzk s GLN 284 N -2.10 1.55 0.62 -1.46 2.00 -1.26 -5.00 119.66 114.01 2kzk s GLN 284 Ca -0.05 -1.87 0.27 0.00 -2.00 0.00 0.00 55.36 51.70 2kzk s GLN 284 Cb 0.02 -0.04 1.34 0.00 0.80 0.00 0.00 33.01 35.13 2kzk s GLN 284 CO 0.14 -0.45 1.76 -0.84 -0.50 0.00 0.00 175.29 175.40 2kzk h ILE 285 N 2.27 0.18 -1.65 -2.34 -2.65 -1.98 -3.41 117.51 107.94 2kzk h ILE 285 Ca -0.34 0.00 -0.15 0.00 1.03 0.00 0.00 64.86 65.41 2kzk h ILE 285 Cb 1.25 0.51 0.09 0.00 -2.05 0.00 0.00 36.82 36.61 2kzk h ILE 285 CO 0.52 0.00 -0.07 -1.20 0.03 0.00 0.00 178.15 177.42 2kzk n SER 286 N -3.30 -2.63 -3.18 2.16 7.64 -1.26 -4.94 113.62 108.10 2kzk n SER 286 Ca 0.06 -0.36 -0.09 0.00 1.01 0.00 0.00 58.87 59.50 2kzk n SER 286 Cb 0.71 -0.52 0.09 0.00 -1.01 0.00 0.00 64.21 63.48 2kzk n SER 286 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kzk n GLU 287 N -2.11 -1.42 -4.26 1.43 0.28 -1.26 -4.91 120.64 108.39 2kzk n GLU 287 Ca 0.06 -0.42 -0.14 0.00 -0.16 0.00 0.00 57.16 56.49 2kzk n GLU 287 Cb 0.24 -0.71 -0.10 0.00 1.43 0.00 0.00 31.44 32.30 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 -1.28 0.36 -0.04 3.84 0.11 -1.26 -4.64 120.40 117.49 2kzk s VAL 288 Ca 0.19 -1.99 0.05 0.00 -2.93 0.00 0.00 61.98 57.30 2kzk s VAL 288 Cb -0.03 -2.50 -0.02 0.00 -1.53 0.00 0.00 36.38 32.29 2kzk s VAL 288 CO 0.16 -0.08 -0.19 0.12 -3.33 0.00 0.00 175.10 171.78 2kzk s PHE 289 N -3.89 2.57 -0.17 1.54 2.19 -1.22 -5.01 117.98 113.99 2kzk s PHE 289 Ca 0.36 -0.30 0.01 0.00 0.33 0.00 0.00 56.93 57.34 2kzk s PHE 289 Cb 0.07 -1.59 0.01 0.00 -1.31 0.00 0.00 43.02 40.21 2kzk s PHE 289 CO 0.11 0.08 -0.20 -1.54 1.83 0.00 0.00 175.22 175.50 2kzk s SER 290 N -0.63 3.17 -0.19 6.13 1.04 -1.26 -2.78 113.70 119.19 2kzk s SER 290 Ca 0.09 -0.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 2kzk s SER 290 Cb -0.11 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 2kzk s SER 290 CO 0.00 0.03 0.07 -0.63 0.98 0.00 0.00 173.24 173.70 2kzk s ILE 291 N 1.10 4.83 -0.21 -1.02 1.01 -1.19 -4.94 121.20 120.76 2kzk s ILE 291 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 2kzk s ILE 291 Cb -0.14 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2kzk s ILE 291 CO -0.08 0.45 1.52 -0.54 0.00 0.00 0.00 174.94 176.28 2kzk s LYS 292 N 0.46 3.90 0.73 2.79 -0.14 -1.26 -2.83 119.74 123.39 2kzk s LYS 292 Ca 0.04 1.63 -0.11 0.00 -1.36 0.00 0.00 55.97 56.16 2kzk s LYS 292 Cb -0.12 -3.97 0.03 0.00 -1.68 0.00 0.00 37.83 32.09 2kzk s LYS 292 CO 0.00 -1.15 1.09 -1.64 -0.76 0.00 0.00 175.35 172.90 2kzk s MET 293 N 4.38 2.64 0.52 1.68 -1.94 -0.93 -5.02 119.30 120.63 2kzk s MET 293 Ca 0.67 0.54 -0.21 0.00 -1.71 0.00 0.00 55.69 54.98 2kzk s MET 293 Cb -0.24 -1.99 -0.06 0.00 2.01 0.00 0.00 34.83 34.56 2kzk s MET 293 CO 0.26 -1.21 1.22 0.20 -0.01 0.00 0.00 175.02 175.48 2kzk s GLY 294 N -4.19 2.78 0.22 -0.03 0.00 -1.26 -4.65 107.32 100.18 2kzk s GLY 294 Ca 0.59 1.03 0.09 0.00 0.00 0.00 0.00 44.72 46.43 2kzk s GLY 294 CO 0.53 1.47 1.49 -0.56 0.00 0.00 0.00 173.10 176.03 2kzk h PRO 295 N 1.52 0.02 -6.86 2.90 0.13 -1.95 -3.13 132.00 124.63 2kzk h PRO 295 Ca -0.50 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.08 2kzk h PRO 295 Cb 1.27 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.49 2kzk h PRO 295 CO 0.58 0.76 0.74 -1.58 -0.23 0.00 0.00 178.00 178.27 2kzk s HIS 296 N -3.30 2.87 0.31 1.56 2.46 -1.26 -4.18 115.29 113.75 2kzk s HIS 296 Ca -0.01 1.18 -0.28 0.00 0.47 0.00 0.00 55.06 56.42 2kzk s HIS 296 Cb 0.12 -3.86 -0.09 0.00 -0.13 0.00 0.00 32.58 28.61 2kzk s HIS 296 CO 0.79 -2.58 1.12 -1.83 -2.47 0.00 0.00 174.74 169.77 2kzk s GLU 297 N -1.41 4.50 0.00 2.88 1.03 -1.26 -4.78 118.70 119.65 2kzk s GLU 297 Ca 0.54 1.80 0.00 0.00 0.03 0.00 0.00 54.97 57.34 2kzk s GLU 297 Cb -0.43 -3.04 0.00 0.00 -0.80 0.00 0.00 34.13 29.86 2kzk s GLU 297 CO 0.53 0.08 0.28 -0.89 -1.33 0.00 0.00 175.26 173.94 2kzk n ILE 298 N 0.88 0.00 0.00 1.83 5.41 -1.26 -4.96 119.36 121.26 2kzk n ILE 298 Ca 0.00 0.61 0.00 0.00 1.00 0.00 0.00 62.75 64.36 2kzk n ILE 298 Cb 0.45 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 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 0.62 2.74 0.00 7.39 0.00 -1.26 -3.93 105.19 110.75 2kzk n GLY 299 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2kzk n GLY 299 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kzk n ILE 300 N 0.56 0.00 0.20 -0.61 5.41 -1.24 -0.06 119.36 123.62 2kzk n ILE 300 Ca 0.00 1.33 0.05 0.00 1.00 0.00 0.00 62.75 65.13 2kzk n ILE 300 Cb 0.00 -1.81 0.41 0.00 -0.71 0.00 0.00 39.64 37.53 2kzk n ILE 300 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2kzk h LYS 301 N 0.00 0.00 -6.63 0.38 6.56 -1.90 -3.36 116.57 111.62 2kzk h LYS 301 Ca 0.00 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.05 2kzk h LYS 301 Cb 0.00 0.00 0.21 0.00 -0.57 0.00 0.00 32.23 31.87 2kzk h LYS 301 CO 0.00 0.34 -0.73 0.41 -2.06 0.00 0.00 179.45 177.41 2kzk n GLY 302 N -0.30 -2.31 1.51 3.86 0.00 0.92 -4.91 105.19 103.95 2kzk n GLY 302 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.82 0.87 -3.54 1.61 10.64 -1.26 -3.70 117.38 121.17 2kzk n GLN 303 Ca 0.06 -1.55 -0.13 0.00 -1.83 0.00 0.00 57.00 53.55 2kzk n GLN 303 Cb 0.53 0.78 -0.04 0.00 -0.86 0.00 0.00 30.24 30.65 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 -2.71 1.11 0.03 2.61 2.47 0.94 -4.67 119.74 119.51 2kzk s LYS 304 Ca 0.08 -0.37 0.03 0.00 -1.56 0.00 0.00 55.97 54.15 2kzk s LYS 304 Cb 0.00 0.50 -0.02 0.00 -1.46 0.00 0.00 37.83 36.86 2kzk s LYS 304 CO 0.06 -0.43 -0.09 -1.21 0.16 0.00 0.00 175.35 173.84 2kzk s GLU 305 N -2.99 0.58 -0.40 4.03 8.01 -1.26 -1.21 118.70 125.46 2kzk s GLU 305 Ca -0.02 -0.64 0.09 0.00 0.01 0.00 0.00 54.97 54.40 2kzk s GLU 305 Cb -0.00 -0.45 0.30 0.00 -4.31 0.00 0.00 34.13 29.67 2kzk s GLU 305 CO -0.06 0.10 0.72 1.28 0.01 0.00 0.00 175.26 177.31 2kzk n LEU 306 N 1.85 -0.23 -4.74 1.80 4.77 0.27 -4.94 117.00 115.78 2kzk n LEU 306 Ca -0.20 -4.54 -0.41 0.00 -0.03 0.00 0.00 56.01 50.83 2kzk n LEU 306 Cb 0.55 0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 42.34 2kzk n LEU 306 CO 0.22 2.15 0.87 -1.66 -1.33 0.00 0.00 177.39 177.65 2kzk s TRP 307 N -1.29 3.45 0.35 -1.77 -2.14 -1.26 -3.71 118.94 112.56 2kzk s TRP 307 Ca 0.35 1.43 0.08 0.00 2.66 0.00 0.00 56.10 60.62 2kzk s TRP 307 Cb 0.27 -3.41 -0.07 0.00 -3.10 0.00 0.00 33.47 27.15 2kzk s TRP 307 CO -0.11 -1.15 -0.04 -0.06 -2.66 0.00 0.00 176.95 172.93 2kzk s PHE 308 N 0.04 2.33 -0.02 1.66 0.08 -1.26 -5.00 117.98 115.81 2kzk s PHE 308 Ca 0.53 -0.63 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 2kzk s PHE 308 Cb -0.32 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2kzk s PHE 308 CO 0.36 0.44 0.09 -0.59 -0.10 0.00 0.00 175.22 175.41 2kzk s PHE 309 N -2.77 -0.02 -0.07 0.36 -0.71 -1.26 -3.39 117.98 110.11 2kzk s PHE 309 Ca 0.33 0.07 -0.20 0.00 -1.04 0.00 0.00 56.93 56.09 2kzk s PHE 309 Cb 0.06 -0.01 -0.16 0.00 -1.21 0.00 0.00 43.02 41.69 2kzk s PHE 309 CO 0.16 -0.12 0.76 -1.00 -1.34 0.00 0.00 175.22 173.69 2kzk h PRO 310 N 5.46 -0.13 0.00 1.99 0.13 -2.01 -3.48 132.00 133.96 2kzk h PRO 310 Ca -0.27 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2kzk h PRO 310 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2kzk h PRO 310 CO 0.43 0.36 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 2kzk n SER 311 N -4.84 0.00 -4.78 1.44 3.41 -1.26 -3.32 113.62 104.27 2kzk n SER 311 Ca -0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.22 2kzk n SER 311 Cb 0.27 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 3.19 0.42 1.04 1.02 -1.26 -4.95 118.68 118.14 2kzk s LEU 312 Ca 0.00 1.85 -0.23 0.00 0.02 0.00 0.00 54.13 55.77 2kzk s LEU 312 Cb 0.00 -4.53 -0.09 0.00 0.02 0.00 0.00 46.19 41.59 2kzk s LEU 312 CO 0.00 -1.78 1.05 -2.16 0.02 0.00 0.00 176.35 173.48 2kzk s PRO 313 N -4.61 4.06 0.33 1.29 0.04 -1.26 -4.98 135.00 129.86 2kzk s PRO 313 Ca 0.63 1.48 0.10 0.00 0.04 0.00 0.00 61.00 63.24 2kzk s PRO 313 Cb -0.18 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 2kzk s PRO 313 CO 0.50 -0.23 -0.07 0.95 0.04 0.00 0.00 177.00 178.20 2kzk s THR 314 N -1.74 2.51 0.36 1.26 -4.23 -1.26 -4.51 115.64 108.03 2kzk s THR 314 Ca 0.60 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 2kzk s THR 314 Cb -0.21 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.06 2kzk s THR 314 CO 0.26 -0.25 0.39 -0.81 -0.54 0.00 0.00 174.62 173.68 2kzk n PRO 315 N -0.83 -1.06 -0.39 3.99 -0.04 -1.26 -5.05 135.00 130.35 2kzk n PRO 315 Ca -0.05 -0.62 0.10 0.00 -0.04 0.00 0.00 63.50 62.89 2kzk n PRO 315 Cb 0.62 -0.49 0.30 0.00 -0.04 0.00 0.00 33.50 33.89 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 3.94 -4.69 1.53 4.32 -1.26 -4.98 117.00 115.85 2kzk n LEU 316 Ca 0.05 -2.13 -0.59 0.00 -0.02 0.00 0.00 56.01 53.32 2kzk n LEU 316 Cb 0.19 -0.46 -0.08 0.00 -1.62 0.00 0.00 43.42 41.45 2kzk n LEU 316 CO 0.13 0.89 1.33 -1.54 -1.22 0.00 0.00 177.39 176.99 2kzk n SER 317 N 1.26 2.10 -0.40 -1.43 3.41 -1.23 -1.06 113.62 116.28 2kzk n SER 317 Ca 0.22 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 2kzk n SER 317 Cb 0.65 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2kzk n SER 317 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kzk n ASN 318 N 5.39 -1.28 -2.28 4.04 2.85 -1.02 -4.97 115.26 117.99 2kzk n ASN 318 Ca 0.29 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.72 2kzk n ASN 318 Cb 0.09 -0.32 -0.01 0.00 1.24 0.00 0.00 39.78 40.78 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 -1.38 0.13 -0.08 1.20 4.02 -0.22 -5.06 117.16 115.78 2kzk n TYR 319 Ca 0.00 -0.30 -0.13 0.00 -0.01 0.00 0.00 57.90 57.45 2kzk n TYR 319 Cb 0.32 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.56 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 -0.15 1.31 -3.59 -0.72 -1.04 -1.26 -4.85 114.28 103.98 2kzk n THR 320 Ca -0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 2kzk n THR 320 Cb 0.08 -2.00 -0.00 0.00 -1.82 0.00 0.00 70.33 66.58 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 -4.10 -0.92 -2.58 -2.82 0.00 0.23 -4.15 117.12 102.78 2kzk n MET 321 Ca -0.23 -0.33 -0.23 0.00 0.00 0.00 0.00 57.70 56.91 2kzk n MET 321 Cb 0.56 0.09 0.10 0.00 0.00 0.00 0.00 33.22 33.97 2kzk n MET 321 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2kzk s LYS 322 N -5.13 1.76 -0.05 3.17 1.02 0.27 -3.75 119.74 117.04 2kzk s LYS 322 Ca 0.07 -1.07 0.01 0.00 0.02 0.00 0.00 55.97 55.01 2kzk s LYS 322 Cb -0.04 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 2kzk s LYS 322 CO 0.19 -1.38 -0.05 0.08 -0.92 0.00 0.00 175.35 173.26 2kzk s VAL 323 N -3.11 0.61 0.14 3.17 1.01 -0.79 -0.89 120.40 120.53 2kzk s VAL 323 Ca 0.65 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2kzk s VAL 323 Cb -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2kzk s VAL 323 CO 0.44 0.24 0.11 1.33 0.00 0.00 0.00 175.10 177.22 2kzk n VAL 324 N 4.03 0.00 -4.02 2.92 0.24 0.21 -0.22 118.33 121.49 2kzk n VAL 324 Ca -0.24 -0.54 -0.01 0.00 -2.04 0.00 0.00 64.34 61.51 2kzk n VAL 324 Cb 0.51 -0.42 -0.00 0.00 -1.47 0.00 0.00 33.84 32.45 2kzk n VAL 324 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2kzk n ASN 325 N -2.03 1.90 0.03 -1.34 0.23 -0.70 -3.08 115.26 110.27 2kzk n ASN 325 Ca -0.00 -1.06 0.04 0.00 -0.53 0.00 0.00 54.58 53.03 2kzk n ASN 325 Cb 0.16 0.01 0.19 0.00 -2.08 0.00 0.00 39.78 38.06 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kzk n GLN 326 N -0.03 0.03 0.02 -3.83 10.64 -0.60 0.16 117.38 123.77 2kzk n GLN 326 Ca -0.01 0.45 0.11 0.00 -1.83 0.00 0.00 57.00 55.73 2kzk n GLN 326 Cb 0.02 -1.59 0.02 0.00 -0.86 0.00 0.00 30.24 27.83 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 -1.65 0.62 0.00 2.61 -0.08 -1.26 -4.94 116.55 111.85 2kzk n ASP 327 Ca 0.01 -0.29 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 2kzk n ASP 327 Cb 0.06 0.81 0.00 0.00 2.34 0.00 0.00 41.12 44.34 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 1.39 1.47 3.73 0.27 0.00 0.12 -5.02 105.19 107.15 2kzk n GLY 328 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.46 4.62 -0.11 1.61 -1.05 -1.26 -4.58 118.70 117.47 2kzk s GLU 329 Ca 0.00 1.61 -0.29 0.00 -0.15 0.00 0.00 54.97 56.14 2kzk s GLU 329 Cb 0.00 -3.32 -0.06 0.00 -0.44 0.00 0.00 34.13 30.30 2kzk s GLU 329 CO 0.00 0.10 2.01 0.99 0.95 0.00 0.00 175.26 179.31 2kzk s THR 330 N -0.02 3.13 -0.08 1.83 2.01 -1.26 -1.71 115.64 119.53 2kzk s THR 330 Ca 0.49 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.61 2kzk s THR 330 Cb -0.27 -3.14 -0.26 0.00 0.01 0.00 0.00 72.50 68.84 2kzk s THR 330 CO 0.32 -0.06 0.51 0.16 -0.69 0.00 0.00 174.62 174.87 2kzk h ILE 331 N 6.34 0.76 -4.45 1.82 3.07 -0.86 -3.46 117.51 120.73 2kzk h ILE 331 Ca -0.43 -2.47 -0.21 0.00 1.55 0.00 0.00 64.86 63.29 2kzk h ILE 331 Cb 1.22 2.56 -0.14 0.00 -0.27 0.00 0.00 36.82 40.19 2kzk h ILE 331 CO 0.96 0.82 -0.55 -0.76 -1.05 0.00 0.00 178.15 177.56 2kzk s LEU 332 N -6.91 1.08 -0.12 0.16 1.43 -0.87 -4.46 118.68 109.00 2kzk s LEU 332 Ca -0.17 -1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 51.53 2kzk s LEU 332 Cb 0.07 0.57 0.04 0.00 0.03 0.00 0.00 46.19 46.89 2kzk s LEU 332 CO 0.80 -0.87 0.31 0.68 0.23 0.00 0.00 176.35 177.49 2kzk s VAL 333 N -4.13 -0.01 -0.28 -1.59 -7.23 -1.26 -1.89 120.40 104.00 2kzk s VAL 333 Ca 0.36 0.05 -0.18 0.00 -1.81 0.00 0.00 61.98 60.39 2kzk s VAL 333 Cb 0.06 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 2kzk s VAL 333 CO 0.11 0.02 0.52 -0.83 -0.31 0.00 0.00 175.10 174.61 2kzk s GLY 334 N 0.61 1.83 0.58 2.32 0.00 -1.25 -1.73 107.32 109.68 2kzk s GLY 334 Ca -0.04 -0.69 0.30 0.00 0.00 0.00 0.00 44.72 44.29 2kzk s GLY 334 CO -0.04 1.26 1.81 0.07 0.00 0.00 0.00 173.10 176.20 2kzk h LYS 335 N 8.13 0.00 -6.24 2.90 -0.00 -1.91 -3.45 116.57 116.00 2kzk h LYS 335 Ca -0.29 0.00 -0.30 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 0.73 0.00 -0.94 0.00 -0.00 0.00 0.00 179.45 179.24 2kzk n ALA 337 N -0.86 -0.30 -1.28 0.00 0.00 -1.26 -2.43 120.51 114.38 2kzk n ALA 337 Ca -0.09 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 2kzk n ALA 337 Cb 0.63 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2kzk n ALA 337 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kzk n ASP 338 N -3.17 8.06 -3.58 0.00 8.00 -1.26 -3.47 116.55 121.13 2kzk n ASP 338 Ca 0.04 -2.58 -0.06 0.00 0.71 0.00 0.00 54.79 52.90 2kzk n ASP 338 Cb 0.13 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 39.69 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kzk s SER 339 N 2.04 -0.25 0.20 -2.24 0.01 -1.26 -5.03 113.70 107.18 2kzk s SER 339 Ca 0.69 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.80 2kzk s SER 339 Cb 0.21 0.32 0.15 0.00 0.21 0.00 0.00 66.02 66.91 2kzk s SER 339 CO -0.05 -0.54 1.64 0.78 0.41 0.00 0.00 173.24 175.48 2kzk h ASN 340 N 2.00 0.90 -3.10 2.44 4.21 -1.92 -3.44 115.58 116.68 2kzk h ASN 340 Ca -0.20 -0.29 -0.53 0.00 1.21 0.00 0.00 56.30 56.50 2kzk h ASN 340 Cb 1.22 -0.24 0.07 0.00 -1.12 0.00 0.00 38.32 38.24 2kzk h ASN 340 CO 0.28 1.02 0.90 -0.70 -1.29 0.00 0.00 177.43 177.64 2kzk s GLU 341 N -4.80 4.16 -0.07 0.81 2.12 -1.26 -4.06 118.70 115.60 2kzk s GLU 341 Ca -0.10 2.51 -0.03 0.00 0.36 0.00 0.00 54.97 57.70 2kzk s GLU 341 Cb 0.13 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.49 2kzk s GLU 341 CO 0.84 -0.63 0.15 0.42 -0.54 0.00 0.00 175.26 175.51 2kzk s ILE 342 N 0.46 -0.04 -0.38 -3.70 1.01 -1.24 -4.52 121.20 112.79 2kzk s ILE 342 Ca 0.67 0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.48 2kzk s ILE 342 Cb -0.47 -0.25 0.12 0.00 0.01 0.00 0.00 42.46 41.87 2kzk s ILE 342 CO 0.41 0.06 0.16 0.42 0.00 0.00 0.00 174.94 175.99 2kzk s THR 343 N 1.04 1.29 0.63 2.92 -4.23 -1.25 -0.37 115.64 115.67 2kzk s THR 343 Ca -0.08 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.18 2kzk s THR 343 Cb -0.10 -1.93 -0.15 0.00 1.34 0.00 0.00 72.50 71.66 2kzk s THR 343 CO -0.05 -0.78 -0.31 0.18 -0.54 0.00 0.00 174.62 173.12 2kzk n LEU 344 N 4.13 -4.27 0.07 4.79 4.32 -1.10 -4.58 117.00 120.38 2kzk n LEU 344 Ca 0.04 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 2kzk n LEU 344 Cb 0.38 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 2kzk n LEU 344 CO 0.19 -5.07 0.00 2.29 -1.22 0.00 0.00 177.39 173.58 2kzk n LYS 345 N 1.76 0.00 0.00 3.23 2.85 -0.71 -3.70 118.16 121.59 2kzk n LYS 345 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2kzk n LYS 345 Cb 0.49 -0.33 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2kzk n SER 346 N -3.42 0.00 0.00 -5.58 3.41 -1.25 -4.81 113.62 101.96 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 -1.03 0.00 0.00 4.33 -0.04 -1.26 -4.59 135.00 132.40 2kzk n PRO 347 Ca 0.00 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2kzk n PRO 347 Cb 0.00 -0.63 0.31 0.00 -0.04 0.00 0.00 33.50 33.13 2kzk n PRO 347 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93