#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzb s GLU 255 N 0.00 2.92 0.61 1.45 1.03 -1.26 -5.11 118.70 118.34 2kzb s GLU 255 Ca 0.00 -0.83 -0.15 0.00 0.03 0.00 0.00 54.97 54.02 2kzb s GLU 255 Cb 0.00 -2.67 -0.03 0.00 -0.80 0.00 0.00 34.13 30.63 2kzb s GLU 255 CO 0.00 0.50 1.05 -1.25 -1.33 0.00 0.00 175.26 174.23 2kzb s PRO 256 N -3.00 3.29 0.20 -4.83 0.04 -1.26 -4.97 135.00 124.47 2kzb s PRO 256 Ca 0.31 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.52 2kzb s PRO 256 Cb -0.10 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.51 2kzb s PRO 256 CO 0.23 -0.83 1.46 -1.00 0.04 0.00 0.00 177.00 176.90 2kzb h PRO 257 N 0.19 0.11 -1.63 0.56 0.13 -2.06 -3.46 132.00 125.84 2kzb h PRO 257 Ca -0.46 -0.10 0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2kzb h PRO 257 Cb 1.21 0.03 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 2kzb h PRO 257 CO 0.58 0.83 0.41 0.54 -0.23 0.00 0.00 178.00 180.13 2kzb s ASN 258 N -6.86 -0.49 -0.56 1.44 2.20 -1.26 -5.09 114.94 104.31 2kzb s ASN 258 Ca -0.02 0.92 -0.26 0.00 -0.94 0.00 0.00 52.86 52.56 2kzb s ASN 258 Cb 0.11 0.98 -0.09 0.00 -2.00 0.00 0.00 41.25 40.26 2kzb s ASN 258 CO 0.80 -0.16 2.42 -1.84 -2.94 0.00 0.00 177.10 175.39 2kzb n GLU 259 N 2.51 0.93 -0.09 3.55 0.28 -1.26 -4.92 120.64 121.63 2kzb n GLU 259 Ca -0.14 -0.19 -0.05 0.00 -0.16 0.00 0.00 57.16 56.62 2kzb n GLU 259 Cb 0.56 -3.49 0.05 0.00 1.43 0.00 0.00 31.44 29.99 2kzb n GLU 259 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2kzb n ARG 260 N 8.96 -1.28 -2.65 3.44 -4.01 -1.26 -5.06 116.66 114.79 2kzb n ARG 260 Ca 0.39 -0.25 -0.02 0.00 -1.04 0.00 0.00 57.85 56.94 2kzb n ARG 260 Cb 0.52 -0.40 0.01 0.00 -3.04 0.00 0.00 32.46 29.54 2kzb n ARG 260 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2kzb n SER 261 N -2.35 -0.88 -3.95 2.89 3.41 -1.26 -4.95 113.62 106.53 2kzb n SER 261 Ca 0.02 -1.46 -0.26 0.00 -0.26 0.00 0.00 58.87 56.91 2kzb n SER 261 Cb 0.10 1.43 -0.17 0.00 -0.26 0.00 0.00 64.21 65.32 2kzb n SER 261 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2kzb s LEU 262 N 0.00 1.35 0.06 1.04 2.96 -1.26 -2.39 118.68 120.44 2kzb s LEU 262 Ca 0.11 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2kzb s LEU 262 Cb -0.01 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 2kzb s LEU 262 CO 0.03 -0.07 0.25 -1.10 -1.32 0.00 0.00 176.35 174.14 2kzb s GLN 263 N 1.37 3.50 -0.11 1.98 -0.21 -1.23 0.17 119.66 125.13 2kzb s GLN 263 Ca -0.01 -0.28 -0.04 0.00 0.02 0.00 0.00 55.36 55.05 2kzb s GLN 263 Cb -0.14 -3.01 0.06 0.00 1.00 0.00 0.00 33.01 30.92 2kzb s GLN 263 CO -0.05 0.60 0.22 0.42 -2.12 0.00 0.00 175.29 174.36 2kzb s ILE 264 N -1.48 -0.35 0.26 1.08 1.01 -1.16 -0.84 121.20 119.72 2kzb s ILE 264 Ca 0.34 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 61.25 2kzb s ILE 264 Cb -0.13 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 2kzb s ILE 264 CO 0.24 0.13 0.52 -0.89 0.00 0.00 0.00 174.94 174.94 2kzb s THR 265 N 2.36 5.04 0.01 2.92 2.01 0.37 -2.63 115.64 125.72 2kzb s THR 265 Ca 0.02 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.12 2kzb s THR 265 Cb -0.12 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2kzb s THR 265 CO -0.07 -0.25 -0.12 -0.04 -0.69 0.00 0.00 174.62 173.45 2kzb s MET 266 N -3.37 0.88 -0.27 4.92 -1.94 -0.94 -0.39 119.30 118.19 2kzb s MET 266 Ca 0.44 -0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 2kzb s MET 266 Cb -0.11 -0.85 0.15 0.00 2.01 0.00 0.00 34.83 36.03 2kzb s MET 266 CO 0.28 0.22 0.43 -0.80 -0.01 0.00 0.00 175.02 175.15 2kzb s ASN 267 N -0.59 -0.05 -0.14 3.03 0.01 -0.02 -4.71 114.94 112.47 2kzb s ASN 267 Ca 0.03 0.13 -0.20 0.00 -0.71 0.00 0.00 52.86 52.10 2kzb s ASN 267 Cb -0.06 1.31 -0.03 0.00 0.41 0.00 0.00 41.25 42.88 2kzb s ASN 267 CO 0.00 -0.31 0.59 -1.58 -1.51 0.00 0.00 177.10 174.29 2kzb s GLN 268 N 2.61 4.30 0.00 -0.60 0.74 -1.26 -0.17 119.66 125.27 2kzb s GLN 268 Ca 0.13 0.61 0.00 0.00 0.05 0.00 0.00 55.36 56.15 2kzb s GLN 268 Cb -0.14 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.46 2kzb s GLN 268 CO -0.22 -0.05 0.00 2.89 -0.55 0.00 0.00 175.29 177.37 2kzb n ARG 269 N 4.34 3.62 -2.80 1.67 1.85 0.81 -4.99 116.66 121.17 2kzb n ARG 269 Ca -0.03 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.39 2kzb n ARG 269 Cb 0.51 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.88 2kzb n ARG 269 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2kzb s ASP 270 N -0.16 6.28 -0.99 2.89 -1.08 -1.26 -3.89 116.67 118.46 2kzb s ASP 270 Ca 0.00 -0.50 -0.00 0.00 -0.52 0.00 0.00 52.55 51.52 2kzb s ASP 270 Cb 0.00 -2.45 -0.00 0.00 -1.46 0.00 0.00 42.92 39.00 2kzb s ASP 270 CO 0.00 -1.36 0.83 0.59 0.52 0.00 0.00 175.17 175.74 2kzb n ASN 271 N 7.79 -2.25 0.00 -0.34 4.13 -0.44 -4.91 115.26 119.24 2kzb n ASN 271 Ca 0.01 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.75 2kzb n ASN 271 Cb 0.47 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.35 2kzb n ASN 271 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2kzb n SER 272 N -2.78 0.00 -3.88 6.41 7.64 0.57 -3.35 113.62 118.22 2kzb n SER 272 Ca -0.23 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.50 2kzb n SER 272 Cb 0.64 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.69 2kzb n SER 272 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2kzb s LEU 273 N 0.00 1.70 -0.08 -3.43 0.20 -0.74 -0.13 118.68 116.20 2kzb s LEU 273 Ca 0.00 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.79 2kzb s LEU 273 Cb 0.00 -0.17 -0.03 0.00 -0.43 0.00 0.00 46.19 45.56 2kzb s LEU 273 CO 0.00 -0.02 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.64 2kzb s TYR 274 N 0.33 2.86 -0.31 5.38 1.51 0.76 -1.02 117.35 126.86 2kzb s TYR 274 Ca -0.03 -0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2kzb s TYR 274 Cb -0.06 -1.73 0.10 0.00 -0.11 0.00 0.00 41.96 40.16 2kzb s TYR 274 CO -0.01 0.18 0.09 -0.06 -1.11 0.00 0.00 175.55 174.64 2kzb s PHE 275 N -0.52 1.82 0.19 2.71 0.40 0.24 -0.84 117.98 121.98 2kzb s PHE 275 Ca 0.07 -1.78 -0.13 0.00 -0.60 0.00 0.00 56.93 54.50 2kzb s PHE 275 Cb -0.12 -1.76 -0.07 0.00 0.51 0.00 0.00 43.02 41.58 2kzb s PHE 275 CO 0.02 -0.87 0.58 -1.14 0.70 0.00 0.00 175.22 174.51 2kzb s GLN 276 N 1.58 3.94 0.18 0.44 0.74 0.47 -1.96 119.66 125.05 2kzb s GLN 276 Ca 0.09 0.46 0.10 0.00 0.05 0.00 0.00 55.36 56.05 2kzb s GLN 276 Cb -0.17 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.10 2kzb s GLN 276 CO -0.23 0.39 -0.20 -1.17 -0.55 0.00 0.00 175.29 173.53 2kzb s LEU 277 N -2.33 2.45 -0.39 3.68 0.20 0.00 0.14 118.68 122.43 2kzb s LEU 277 Ca 0.43 -0.88 0.03 0.00 0.69 0.00 0.00 54.13 54.39 2kzb s LEU 277 Cb -0.13 -0.95 0.16 0.00 -0.43 0.00 0.00 46.19 44.84 2kzb s LEU 277 CO 0.20 0.01 0.30 0.12 -0.29 0.00 0.00 176.35 176.70 2kzb s PHE 278 N -2.00 0.93 -0.86 5.38 2.19 -0.02 -2.36 117.98 121.24 2kzb s PHE 278 Ca 0.19 -2.08 -0.22 0.00 0.33 0.00 0.00 56.93 55.15 2kzb s PHE 278 Cb -0.06 -0.89 -0.21 0.00 -1.31 0.00 0.00 43.02 40.54 2kzb s PHE 278 CO 0.08 -0.84 2.40 -1.71 1.83 0.00 0.00 175.22 176.99 2kzb n ASN 279 N 3.22 0.44 0.01 6.13 2.85 -1.23 -3.56 115.26 123.13 2kzb n ASN 279 Ca 0.24 -0.59 0.11 0.00 -0.11 0.00 0.00 54.58 54.23 2kzb n ASN 279 Cb 0.45 -1.09 0.13 0.00 1.24 0.00 0.00 39.78 40.50 2kzb n ASN 279 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kzb n ASN 280 N 11.87 0.64 -3.83 1.20 5.15 -1.22 0.16 115.26 129.24 2kzb n ASN 280 Ca 0.57 -0.42 -0.25 0.00 -0.60 0.00 0.00 54.58 53.89 2kzb n ASN 280 Cb 0.26 0.51 0.16 0.00 -0.53 0.00 0.00 39.78 40.18 2kzb n ASN 280 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2kzb n THR 281 N -1.58 0.00 -1.68 -0.44 -2.24 -1.01 -4.54 114.28 102.79 2kzb n THR 281 Ca 0.05 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 2kzb n THR 281 Cb 0.35 -0.55 0.16 0.00 -2.10 0.00 0.00 70.33 68.19 2kzb n THR 281 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kzb n ASN 282 N -1.59 2.62 0.00 3.42 5.03 -1.26 -4.57 115.26 118.91 2kzb n ASN 282 Ca 0.04 -3.86 0.00 0.00 0.87 0.00 0.00 54.58 51.63 2kzb n ASN 282 Cb 0.48 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 2kzb n ASN 282 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2kzb n SER 283 N -1.02 0.00 0.00 6.41 2.88 -1.26 -5.15 113.62 115.48 2kzb n SER 283 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2kzb n SER 283 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 2kzb n SER 283 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kzb n VAL 284 N -0.86 0.00 -3.99 2.46 0.31 -1.26 -4.63 118.33 110.35 2kzb n VAL 284 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2kzb n VAL 284 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2kzb n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2kzb s LEU 285 N 0.00 4.07 0.26 7.52 2.01 -0.42 -4.98 118.68 127.13 2kzb s LEU 285 Ca 0.00 0.10 0.08 0.00 0.01 0.00 0.00 54.13 54.31 2kzb s LEU 285 Cb 0.00 -2.70 -0.04 0.00 0.01 0.00 0.00 46.19 43.46 2kzb s LEU 285 CO 0.00 0.14 0.15 0.00 1.01 0.00 0.00 176.35 177.65 2kzb s ALA 286 N -1.53 3.48 0.10 4.21 0.00 -1.26 -2.95 121.76 123.81 2kzb s ALA 286 Ca 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2kzb s ALA 286 Cb -0.12 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2kzb s ALA 286 CO 0.25 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.67 2kzb n GLY 287 N -1.11 1.77 3.75 0.00 0.00 -1.25 -4.25 105.19 104.10 2kzb n GLY 287 Ca -0.07 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2kzb n GLY 287 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kzb n ASN 288 N 0.00 -2.17 -4.32 1.61 2.85 0.54 -4.29 115.26 109.48 2kzb n ASN 288 Ca 0.00 -0.61 -0.24 0.00 -0.11 0.00 0.00 54.58 53.62 2kzb n ASN 288 Cb 0.00 -1.87 -0.02 0.00 1.24 0.00 0.00 39.78 39.13 2kzb n ASN 288 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzb s LYS 290 N -3.75 0.85 -0.09 0.00 -2.85 -0.41 -0.16 119.74 113.32 2kzb s LYS 290 Ca 0.16 -1.18 0.01 0.00 -1.00 0.00 0.00 55.97 53.96 2kzb s LYS 290 Cb -0.01 0.29 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 2kzb s LYS 290 CO 0.10 -0.25 -0.10 -1.17 0.10 0.00 0.00 175.35 174.03 2kzb s LEU 291 N -2.94 2.93 -0.76 2.77 2.96 0.11 -1.34 118.68 122.41 2kzb s LEU 291 Ca 0.12 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2kzb s LEU 291 Cb 0.06 -1.64 0.30 0.00 0.50 0.00 0.00 46.19 45.41 2kzb s LEU 291 CO -0.06 0.28 1.10 0.29 -1.32 0.00 0.00 176.35 176.64 2kzb n LYS 292 N 2.77 3.53 -1.59 1.98 4.76 0.10 -2.16 118.16 127.55 2kzb n LYS 292 Ca -0.18 -4.71 -0.29 0.00 -2.87 0.00 0.00 58.31 50.26 2kzb n LYS 292 Cb 0.53 -2.33 0.14 0.00 -1.84 0.00 0.00 35.03 31.52 2kzb n LYS 292 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2kzb s PHE 293 N -3.09 2.40 -0.29 2.13 2.19 -1.26 -2.49 117.98 117.56 2kzb s PHE 293 Ca 0.41 0.78 -0.13 0.00 0.33 0.00 0.00 56.93 58.32 2kzb s PHE 293 Cb 0.17 -3.46 0.12 0.00 -1.31 0.00 0.00 43.02 38.54 2kzb s PHE 293 CO -0.04 -2.38 0.75 -0.08 1.83 0.00 0.00 175.22 175.30 2kzb s THR 294 N -3.35 -0.54 0.19 0.12 -1.32 -1.09 -4.75 115.64 104.90 2kzb s THR 294 Ca 0.65 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.88 2kzb s THR 294 Cb -0.13 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.93 2kzb s THR 294 CO 0.53 0.00 1.52 -0.67 -2.21 0.00 0.00 174.62 173.79 2kzb n ASP 295 N 4.88 -0.86 0.00 8.08 4.64 -1.26 -3.73 116.55 128.30 2kzb n ASP 295 Ca -0.14 1.73 0.00 0.00 -1.38 0.00 0.00 54.79 55.00 2kzb n ASP 295 Cb 0.53 -0.30 0.00 0.00 -1.04 0.00 0.00 41.12 40.31 2kzb n ASP 295 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2kzb n ALA 296 N -3.36 1.76 0.00 -1.67 0.00 -1.26 -3.24 120.51 112.75 2kzb n ALA 296 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2kzb n ALA 296 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2kzb n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kzb n GLY 297 N 2.49 1.54 0.14 0.00 0.00 -1.26 -1.59 105.19 106.50 2kzb n GLY 297 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2kzb n GLY 297 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kzb h ASP 298 N 0.00 -0.20 -2.04 1.61 -0.00 -1.97 -3.38 116.42 110.44 2kzb h ASP 298 Ca 0.00 -0.30 -0.52 0.00 -0.00 0.00 0.00 57.03 56.21 2kzb h ASP 298 Cb 0.00 0.05 -0.40 0.00 -0.00 0.00 0.00 39.33 38.98 2kzb h ASP 298 CO 0.00 0.24 -1.09 2.29 -0.00 0.00 0.00 179.24 180.68 2kzb n LYS 299 N -5.00 1.25 0.00 0.28 0.00 -1.26 -5.11 118.16 108.32 2kzb n LYS 299 Ca -0.09 -3.57 0.00 0.00 -0.00 0.00 0.00 58.31 54.65 2kzb n LYS 299 Cb 0.25 -1.68 0.00 0.00 -0.00 0.00 0.00 35.03 33.60 2kzb n LYS 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2kzb n PRO 300 N 0.50 0.78 -4.52 -1.58 -0.04 -1.26 -4.82 135.00 124.05 2kzb n PRO 300 Ca 0.25 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.46 2kzb n PRO 300 Cb 0.59 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.96 2kzb n PRO 300 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2kzb s THR 301 N -0.15 0.99 -0.60 0.52 2.01 -1.26 -4.94 115.64 112.21 2kzb s THR 301 Ca 0.00 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 59.97 2kzb s THR 301 Cb 0.00 -2.56 0.21 0.00 0.01 0.00 0.00 72.50 70.16 2kzb s THR 301 CO 0.00 0.00 2.38 0.41 -0.69 0.00 0.00 174.62 176.72 2kzb n THR 302 N -0.85 3.40 -0.77 -0.82 -1.04 -1.26 -4.69 114.28 108.25 2kzb n THR 302 Ca -0.06 -3.33 -0.10 0.00 -2.04 0.00 0.00 64.05 58.53 2kzb n THR 302 Cb 0.66 -1.41 -0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2kzb n THR 302 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kzb n GLN 303 N 0.17 1.51 -1.61 -2.82 0.00 -1.26 -4.89 117.38 108.47 2kzb n GLN 303 Ca 0.50 -0.87 -0.39 0.00 0.00 0.00 0.00 57.00 56.25 2kzb n GLN 303 Cb 0.45 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 29.25 2kzb n GLN 303 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2kzb s ILE 304 N -0.96 3.04 0.51 -0.39 1.01 -1.26 -4.62 121.20 118.52 2kzb s ILE 304 Ca 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 2kzb s ILE 304 Cb 0.15 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2kzb s ILE 304 CO -0.02 -0.07 0.77 -0.63 0.00 0.00 0.00 174.94 174.99 2kzb s ILE 305 N 10.70 3.95 0.13 2.92 1.01 -0.92 -4.95 121.20 134.04 2kzb s ILE 305 Ca 0.96 -0.23 0.09 0.00 0.00 0.00 0.00 60.65 61.47 2kzb s ILE 305 Cb -0.22 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2kzb s ILE 305 CO 0.29 -0.43 -0.21 -1.81 0.00 0.00 0.00 174.94 172.77 2kzb s ASP 306 N -4.24 2.75 0.21 3.58 1.01 -1.26 0.07 116.67 118.79 2kzb s ASP 306 Ca 0.50 -0.75 0.22 0.00 0.71 0.00 0.00 52.55 53.24 2kzb s ASP 306 Cb -0.10 -0.16 0.02 0.00 1.01 0.00 0.00 42.92 43.69 2kzb s ASP 306 CO 0.41 0.06 1.08 -0.03 0.21 0.00 0.00 175.17 176.91 2kzb h MET 307 N 3.81 0.00 0.00 8.23 4.05 -0.85 -3.44 114.93 126.73 2kzb h MET 307 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2kzb h MET 307 Cb 1.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 2kzb h MET 307 CO 0.42 0.04 0.00 0.41 0.23 0.00 0.00 176.91 178.01 2kzb n GLY 308 N 1.20 -2.36 0.00 1.39 0.00 -1.15 -4.16 105.19 100.11 2kzb n GLY 308 Ca -0.01 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.54 2kzb n GLY 308 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kzb n PRO 309 N -0.47 0.45 -3.11 1.61 -0.04 -1.26 0.20 135.00 132.38 2kzb n PRO 309 Ca 0.00 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.16 2kzb n PRO 309 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2kzb n PRO 309 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2kzb s HIS 310 N -2.40 3.59 0.22 0.54 3.76 -1.26 -3.89 115.29 115.85 2kzb s HIS 310 Ca 0.26 1.35 0.01 0.00 -0.15 0.00 0.00 55.06 56.53 2kzb s HIS 310 Cb 0.16 -2.60 0.01 0.00 1.11 0.00 0.00 32.58 31.26 2kzb s HIS 310 CO 0.33 0.29 0.11 -0.85 -0.85 0.00 0.00 174.74 173.76 2kzb n GLU 311 N 0.49 1.27 -4.29 1.40 0.00 -1.26 -3.59 120.64 114.66 2kzb n GLU 311 Ca -0.01 -1.43 -0.16 0.00 0.00 0.00 0.00 57.16 55.56 2kzb n GLU 311 Cb 0.51 0.23 -0.10 0.00 0.00 0.00 0.00 31.44 32.09 2kzb n GLU 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2kzb s ILE 312 N -1.31 1.22 0.00 3.84 1.01 -1.15 -4.83 121.20 119.98 2kzb s ILE 312 Ca 0.08 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.66 2kzb s ILE 312 Cb -0.01 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2kzb s ILE 312 CO 0.05 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2kzb n GLY 313 N -0.30 4.12 3.84 6.18 0.00 -1.26 -1.31 105.19 116.46 2kzb n GLY 313 Ca -0.08 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 2kzb n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzb s ILE 314 N 0.85 4.60 -0.37 -0.61 1.01 -1.26 -3.63 121.20 121.79 2kzb s ILE 314 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2kzb s ILE 314 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2kzb s ILE 314 CO 0.00 -0.13 0.00 0.29 0.00 0.00 0.00 174.94 175.10 2kzb n LYS 315 N -0.20 -2.24 -0.04 2.79 4.01 0.43 -4.87 118.16 118.05 2kzb n LYS 315 Ca 0.03 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2kzb n LYS 315 Cb 0.53 -4.60 0.00 0.00 -0.51 0.00 0.00 35.03 30.45 2kzb n LYS 315 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2kzb n GLU 316 N -2.19 0.44 -3.58 1.97 4.71 -1.23 -4.85 120.64 115.91 2kzb n GLU 316 Ca -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.09 2kzb n GLU 316 Cb 0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.79 2kzb n GLU 316 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2kzb s TYR 317 N -0.52 -0.98 0.20 -0.32 5.04 -1.26 -3.54 117.35 115.96 2kzb s TYR 317 Ca 0.00 1.79 0.10 0.00 -2.44 0.00 0.00 57.07 56.52 2kzb s TYR 317 Cb 0.00 0.59 -0.04 0.00 0.35 0.00 0.00 41.96 42.86 2kzb s TYR 317 CO 0.00 -0.49 -0.21 0.21 -1.34 0.00 0.00 175.55 173.72 2kzb s LYS 318 N 2.26 1.45 -0.26 4.97 2.47 -0.99 -4.95 119.74 124.69 2kzb s LYS 318 Ca -0.06 -1.52 -0.03 0.00 -1.56 0.00 0.00 55.97 52.79 2kzb s LYS 318 Cb -0.08 -1.63 0.08 0.00 -1.46 0.00 0.00 37.83 34.75 2kzb s LYS 318 CO -0.18 0.34 0.09 -2.00 0.16 0.00 0.00 175.35 173.76 2kzb s GLU 319 N -2.87 0.45 -0.24 4.03 2.12 -1.26 -0.82 118.70 120.11 2kzb s GLU 319 Ca 0.20 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.81 2kzb s GLU 319 Cb -0.06 -1.73 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 2kzb s GLU 319 CO 0.09 -0.87 0.20 0.71 -0.54 0.00 0.00 175.26 174.85 2kzb s TYR 320 N 1.90 3.32 -0.14 5.30 2.02 -0.83 -4.94 117.35 123.98 2kzb s TYR 320 Ca 0.06 0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 57.01 2kzb s TYR 320 Cb -0.17 -2.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 2kzb s TYR 320 CO -0.23 0.04 -0.07 0.50 -1.57 0.00 0.00 175.55 174.22 2kzb s ARG 321 N 1.15 3.52 0.34 -0.62 3.52 -1.26 -0.59 118.95 125.00 2kzb s ARG 321 Ca 0.09 -0.57 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 2kzb s ARG 321 Cb -0.14 -2.81 -0.07 0.00 -1.56 0.00 0.00 34.95 30.38 2kzb s ARG 321 CO 0.05 0.27 0.01 -0.47 -0.81 0.00 0.00 175.30 174.35 2kzb s TYR 322 N 0.27 2.12 0.00 5.12 5.04 -0.19 -4.99 117.35 124.71 2kzb s TYR 322 Ca -0.05 -0.80 0.00 0.00 -2.44 0.00 0.00 57.07 53.77 2kzb s TYR 322 Cb -0.14 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.80 2kzb s TYR 322 CO 0.04 0.21 0.00 1.97 -1.34 0.00 0.00 175.55 176.42 2kzb n PHE 323 N -0.73 0.00 -1.52 4.97 -1.74 -1.26 -1.78 117.46 115.39 2kzb n PHE 323 Ca -0.04 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.56 2kzb n PHE 323 Cb 0.66 0.00 0.19 0.00 1.52 0.00 0.00 39.48 41.85 2kzb n PHE 323 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 2kzb s PRO 324 N -2.00 0.06 0.00 3.97 0.04 -1.26 -5.07 135.00 130.74 2kzb s PRO 324 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2kzb s PRO 324 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2kzb s PRO 324 CO 0.00 -2.85 0.00 0.98 0.04 0.00 0.00 177.00 175.17 2kzb n TYR 325 N -4.14 0.00 -0.58 0.56 9.36 -1.21 -4.69 117.16 116.46 2kzb n TYR 325 Ca 0.12 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.41 2kzb n TYR 325 Cb 0.59 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 39.44 2kzb n TYR 325 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2kzb n ALA 326 N 0.00 2.37 -1.00 2.98 0.00 -1.26 0.21 120.51 123.81 2kzb n ALA 326 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.64 2kzb n ALA 326 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2kzb n ALA 326 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kzb n LEU 327 N -0.51 0.00 -3.50 0.00 4.32 -1.26 -4.88 117.00 111.17 2kzb n LEU 327 Ca 0.12 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.88 2kzb n LEU 327 Cb 0.56 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.23 2kzb n LEU 327 CO 0.06 -0.82 -0.26 -0.62 -1.22 0.00 0.00 177.39 174.52 2kzb s ASP 328 N -1.71 2.53 0.40 -1.43 -1.08 -1.26 -5.01 116.67 109.12 2kzb s ASP 328 Ca 0.00 -0.90 -0.16 0.00 -0.52 0.00 0.00 52.55 50.97 2kzb s ASP 328 Cb 0.00 0.03 -0.13 0.00 -1.46 0.00 0.00 42.92 41.36 2kzb s ASP 328 CO 0.00 -0.40 -0.04 0.18 0.52 0.00 0.00 175.17 175.43 2kzb n LEU 329 N 5.28 -2.93 0.00 -1.34 4.77 -1.26 -4.98 117.00 116.54 2kzb n LEU 329 Ca -0.05 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2kzb n LEU 329 Cb 0.45 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2kzb n LEU 329 CO 0.04 -3.97 0.00 -0.62 -1.33 0.00 0.00 177.39 171.51 2kzb n GLU 330 N 1.25 3.02 -3.84 3.23 1.02 -1.20 -5.06 120.64 119.07 2kzb n GLU 330 Ca 0.08 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 2kzb n GLU 330 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.68 2kzb n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kzb s ALA 331 N -2.00 3.05 0.00 0.62 0.00 -1.26 -4.45 121.76 117.72 2kzb s ALA 331 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.54 2kzb s ALA 331 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2kzb s ALA 331 CO 0.00 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.47 2kzb n GLY 332 N 4.53 0.66 2.78 0.00 0.00 -0.72 -4.96 105.19 107.47 2kzb n GLY 332 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2kzb n GLY 332 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kzb n SER 333 N 0.00 -0.02 -4.73 1.61 2.88 -0.62 -4.09 113.62 108.65 2kzb n SER 333 Ca 0.00 0.04 -0.38 0.00 -1.33 0.00 0.00 58.87 57.20 2kzb n SER 333 Cb 0.00 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 62.73 2kzb n SER 333 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2kzb s THR 334 N 5.89 5.15 0.31 2.46 2.01 -1.15 -1.09 115.64 129.22 2kzb s THR 334 Ca 1.07 0.98 0.10 0.00 0.31 0.00 0.00 61.69 64.15 2kzb s THR 334 Cb -0.94 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 67.69 2kzb s THR 334 CO 0.40 0.35 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.03 2kzb s ILE 335 N 0.44 2.83 0.04 1.82 1.01 0.13 -2.66 121.20 124.80 2kzb s ILE 335 Ca 0.26 -2.01 -0.17 0.00 0.00 0.00 0.00 60.65 58.74 2kzb s ILE 335 Cb -0.16 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.60 2kzb s ILE 335 CO 0.11 -0.27 0.37 -1.61 0.00 0.00 0.00 174.94 173.54 2kzb s GLU 336 N -3.68 0.86 -0.48 2.79 2.02 -1.04 -1.97 118.70 117.21 2kzb s GLU 336 Ca 0.33 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 54.97 2kzb s GLU 336 Cb -0.02 0.38 0.13 0.00 0.10 0.00 0.00 34.13 34.72 2kzb s GLU 336 CO 0.19 -0.28 0.25 0.42 0.02 0.00 0.00 175.26 175.85 2kzb s ILE 337 N -2.37 1.98 -0.61 -1.63 -1.09 0.08 0.03 121.20 117.59 2kzb s ILE 337 Ca -0.06 -2.93 -0.28 0.00 -2.23 0.00 0.00 60.65 55.15 2kzb s ILE 337 Cb -0.01 -2.38 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2kzb s ILE 337 CO -0.02 -0.85 1.19 -1.61 -1.23 0.00 0.00 174.94 172.42 2kzb s GLU 338 N 0.04 3.43 0.56 2.79 2.02 -0.45 -2.07 118.70 125.02 2kzb s GLU 338 Ca 0.17 0.10 -0.08 0.00 0.02 0.00 0.00 54.97 55.18 2kzb s GLU 338 Cb -0.25 -4.05 0.13 0.00 0.10 0.00 0.00 34.13 30.05 2kzb s GLU 338 CO 0.00 -1.76 0.29 0.27 0.02 0.00 0.00 175.26 174.08 2kzb n ASN 339 N 8.55 -2.42 0.28 -0.19 2.04 -1.24 -1.29 115.26 120.99 2kzb n ASN 339 Ca 0.07 -0.29 0.14 0.00 -0.44 0.00 0.00 54.58 54.05 2kzb n ASN 339 Cb 0.49 -0.40 0.81 0.00 -2.53 0.00 0.00 39.78 38.15 2kzb n ASN 339 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 2kzb h GLN 340 N 0.00 0.00 -0.65 -3.83 3.07 -1.71 -2.21 115.11 109.77 2kzb h GLN 340 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 2kzb h GLN 340 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.97 2kzb h GLN 340 CO 0.08 0.07 0.40 1.88 0.09 0.00 0.00 178.83 181.35 2kzb h TYR 341 N 0.00 0.86 0.00 0.06 -1.99 -1.86 -3.47 116.97 110.57 2kzb h TYR 341 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2kzb h TYR 341 Cb 0.20 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.65 2kzb h TYR 341 CO 0.00 0.58 0.00 0.41 -0.00 0.00 0.00 178.16 179.15 2kzb n GLY 342 N -1.16 0.88 3.38 3.88 0.00 -0.83 -5.09 105.19 106.24 2kzb n GLY 342 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2kzb n GLY 342 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzb s GLU 343 N -0.27 3.51 0.45 1.61 -1.05 -1.26 -4.89 118.70 116.80 2kzb s GLU 343 Ca 0.00 -0.56 -0.22 0.00 -0.15 0.00 0.00 54.97 54.03 2kzb s GLU 343 Cb 0.00 -3.09 -0.11 0.00 -0.44 0.00 0.00 34.13 30.49 2kzb s GLU 343 CO 0.00 -0.12 0.76 1.55 0.95 0.00 0.00 175.26 178.40 2kzb n VAL 344 N 4.64 2.27 0.00 1.83 3.14 -1.26 -3.62 118.33 125.32 2kzb n VAL 344 Ca -0.17 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 2kzb n VAL 344 Cb 0.51 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.45 2kzb n VAL 344 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2kzb n ILE 345 N -0.89 0.00 -4.48 1.55 -5.35 -0.88 -4.91 119.36 104.40 2kzb n ILE 345 Ca 0.11 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.38 2kzb n ILE 345 Cb 0.41 -0.51 -0.14 0.00 -1.74 0.00 0.00 39.64 37.66 2kzb n ILE 345 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2kzb s PHE 346 N -1.96 1.25 0.06 4.28 0.08 -1.26 -3.27 117.98 117.16 2kzb s PHE 346 Ca 0.00 -0.30 -0.10 0.00 0.12 0.00 0.00 56.93 56.65 2kzb s PHE 346 Cb 0.00 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 2kzb s PHE 346 CO 0.00 0.01 0.21 -0.48 -0.10 0.00 0.00 175.22 174.86 2kzb s LEU 347 N -0.79 1.32 -0.22 -0.37 2.34 0.65 -0.74 118.68 120.88 2kzb s LEU 347 Ca 0.03 -0.45 -0.27 0.00 0.06 0.00 0.00 54.13 53.50 2kzb s LEU 347 Cb -0.07 1.04 0.11 0.00 -0.56 0.00 0.00 46.19 46.71 2kzb s LEU 347 CO 0.01 -0.63 0.94 -0.83 -1.06 0.00 0.00 176.35 174.78 2kzb s GLY 348 N -2.37 -0.28 0.50 -3.48 0.00 -0.83 -3.27 107.32 97.59 2kzb s GLY 348 Ca -0.01 2.25 0.05 0.00 0.00 0.00 0.00 44.72 47.01 2kzb s GLY 348 CO -0.06 1.49 0.69 -1.59 0.00 0.00 0.00 173.10 173.62 2kzb s LYS 349 N -0.31 2.61 0.26 2.90 0.00 -1.26 0.17 119.74 124.12 2kzb s LYS 349 Ca -0.00 -1.12 0.09 0.00 0.00 0.00 0.00 55.97 54.94 2kzb s LYS 349 Cb -0.03 -2.63 -0.04 0.00 0.00 0.00 0.00 37.83 35.13 2kzb s LYS 349 CO -0.01 -0.55 0.00 -0.47 0.00 0.00 0.00 175.35 174.32 2kzb s TYR 350 N -2.57 2.72 0.00 1.78 6.14 -0.25 -4.75 117.35 120.42 2kzb s TYR 350 Ca 0.57 -0.21 0.00 0.00 0.64 0.00 0.00 57.07 58.07 2kzb s TYR 350 Cb -0.09 -1.21 0.00 0.00 0.42 0.00 0.00 41.96 41.07 2kzb s TYR 350 CO 0.36 0.61 0.00 0.41 0.64 0.00 0.00 175.55 177.57 2kzb n GLY 351 N -0.84 -1.59 3.50 8.97 0.00 -1.26 -1.76 105.19 112.21 2kzb n GLY 351 Ca -0.07 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2kzb n GLY 351 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kzb s SER 352 N -4.00 6.17 0.01 1.61 1.04 -1.26 -4.83 113.70 112.43 2kzb s SER 352 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2kzb s SER 352 Cb 0.00 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2kzb s SER 352 CO 0.00 -1.65 0.00 -1.20 0.98 0.00 0.00 173.24 171.37 2kzb n SER 353 N 8.57 -0.15 0.05 7.02 7.64 -1.26 -4.70 113.62 130.78 2kzb n SER 353 Ca -0.00 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 2kzb n SER 353 Cb 0.47 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 2kzb n SER 353 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2kzb h PRO 354 N -0.03 0.47 -5.19 1.43 0.13 -1.88 -3.42 132.00 123.51 2kzb h PRO 354 Ca -0.00 -0.46 -0.64 0.00 -0.87 0.00 0.00 66.00 64.03 2kzb h PRO 354 Cb 0.03 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 31.13 2kzb h PRO 354 CO 0.00 1.10 -0.11 1.41 -0.23 0.00 0.00 178.00 180.17 2kzb s MET 355 N -3.41 3.74 -0.02 0.86 -2.45 -1.26 -2.20 119.30 114.57 2kzb s MET 355 Ca -0.06 -0.10 0.03 0.00 -1.25 0.00 0.00 55.69 54.31 2kzb s MET 355 Cb 0.09 -3.76 -0.00 0.00 1.25 0.00 0.00 34.83 32.41 2kzb s MET 355 CO 0.87 -0.52 -0.10 0.42 1.05 0.00 0.00 175.02 176.74 2kzb s ILE 356 N 2.27 0.83 1.01 10.11 1.09 -1.08 -4.89 121.20 130.54 2kzb s ILE 356 Ca 0.17 -0.42 -0.17 0.00 -1.10 0.00 0.00 60.65 59.13 2kzb s ILE 356 Cb -0.16 -0.71 -0.02 0.00 -1.06 0.00 0.00 42.46 40.51 2kzb s ILE 356 CO 0.12 0.25 -0.25 0.59 -0.10 0.00 0.00 174.94 175.55 2kzb n ASN 357 N 3.04 -3.23 0.00 3.58 3.02 -1.26 -2.97 115.26 117.44 2kzb n ASN 357 Ca -0.16 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2kzb n ASN 357 Cb 0.55 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2kzb n ASN 357 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2kzb n LEU 358 N 0.39 0.00 -0.41 3.41 4.77 0.46 -4.42 117.00 121.19 2kzb n LEU 358 Ca 0.02 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 2kzb n LEU 358 Cb 0.59 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2kzb n LEU 358 CO 0.50 0.00 -0.17 0.54 -1.33 0.00 0.00 177.39 176.94 2kzb n ARG 359 N -0.46 -1.01 -2.53 3.23 1.74 -1.20 -4.21 116.66 112.23 2kzb n ARG 359 Ca 0.00 0.81 -0.37 0.00 -0.77 0.00 0.00 57.85 57.52 2kzb n ARG 359 Cb 0.00 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2kzb n ARG 359 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2kzb s PRO 360 N -3.72 4.24 0.00 5.56 0.04 -1.20 -0.25 135.00 139.67 2kzb s PRO 360 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2kzb s PRO 360 Cb 0.00 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2kzb s PRO 360 CO 0.00 -0.09 0.00 -0.35 0.04 0.00 0.00 177.00 176.60 2kzb n PRO 361 N 0.14 -0.00 -2.31 0.56 -0.04 -1.26 -4.89 135.00 127.18 2kzb n PRO 361 Ca 0.04 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 2kzb n PRO 361 Cb 0.49 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.07 2kzb n PRO 361 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kzb n SER 362 N -2.01 1.06 -4.72 3.54 2.88 -1.26 -5.02 113.62 108.09 2kzb n SER 362 Ca 0.00 -1.96 -0.42 0.00 -1.33 0.00 0.00 58.87 55.16 2kzb n SER 362 Cb 0.00 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 62.77 2kzb n SER 362 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2kzb s ARG 363 N -5.04 4.27 0.18 -1.46 1.81 -1.26 -4.90 118.95 112.56 2kzb s ARG 363 Ca 0.63 2.21 -0.13 0.00 -1.72 0.00 0.00 55.73 56.71 2kzb s ARG 363 Cb -0.03 -3.20 0.18 0.00 -0.45 0.00 0.00 34.95 31.45 2kzb s ARG 363 CO 0.42 -0.51 1.71 1.25 -0.68 0.00 0.00 175.30 177.49 2kzb h LEU 364 N 6.71 -0.06-10.11 2.53 5.85 -2.03 -3.42 115.31 114.77 2kzb h LEU 364 Ca -0.42 0.10 -0.40 0.00 0.84 0.00 0.00 57.88 57.99 2kzb h LEU 364 Cb 1.21 0.15 0.21 0.00 0.37 0.00 0.00 40.66 42.59 2kzb h LEU 364 CO 0.88 -0.00 -0.06 -0.55 -0.34 0.00 0.00 178.44 178.37 2kzb s SER 365 N -5.29 -0.46 0.34 1.25 0.15 -1.26 -5.05 113.70 103.38 2kzb s SER 365 Ca -0.13 0.90 0.09 0.00 0.70 0.00 0.00 55.95 57.51 2kzb s SER 365 Cb 0.15 -1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 63.11 2kzb s SER 365 CO 0.72 -5.00 0.03 0.00 1.20 0.00 0.00 173.24 170.19 2kzb s ALA 366 N -2.43 3.24 0.00 5.45 0.00 -1.26 -5.14 121.76 121.61 2kzb s ALA 366 Ca 0.69 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2kzb s ALA 366 Cb -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2kzb s ALA 366 CO 0.58 0.07 0.00 -1.91 0.00 0.00 0.00 175.76 174.50