#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzb n GLU 255 N 0.00 0.39 -1.55 7.34 1.02 -1.26 -5.13 120.64 121.45 2kzb n GLU 255 Ca 0.00 -3.31 -0.30 0.00 -0.02 0.00 0.00 57.16 53.53 2kzb n GLU 255 Cb 0.00 -1.70 0.09 0.00 -0.02 0.00 0.00 31.44 29.81 2kzb n GLU 255 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2kzb s PRO 256 N -0.20 2.13 0.00 3.49 0.04 -1.26 -5.07 135.00 134.13 2kzb s PRO 256 Ca 0.32 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2kzb s PRO 256 Cb 0.04 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2kzb s PRO 256 CO -0.19 -1.59 0.00 -0.35 0.04 0.00 0.00 177.00 174.91 2kzb n PRO 257 N -3.42 0.13 -3.51 0.56 -0.04 -1.26 -4.33 135.00 123.14 2kzb n PRO 257 Ca 0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 2kzb n PRO 257 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.03 2kzb n PRO 257 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2kzb n ASN 258 N -1.74 -4.46 -4.37 3.54 3.02 -1.26 -4.85 115.26 105.14 2kzb n ASN 258 Ca 0.00 -0.51 -0.37 0.00 -0.03 0.00 0.00 54.58 53.67 2kzb n ASN 258 Cb 0.00 -3.62 0.05 0.00 -0.61 0.00 0.00 39.78 35.60 2kzb n ASN 258 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2kzb n GLU 259 N -4.10 0.23 -0.42 3.52 0.28 -1.26 -4.96 120.64 113.94 2kzb n GLU 259 Ca -0.01 0.10 -0.14 0.00 -0.16 0.00 0.00 57.16 56.95 2kzb n GLU 259 Cb 0.55 -1.55 0.12 0.00 1.43 0.00 0.00 31.44 31.99 2kzb n GLU 259 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2kzb n ARG 260 N 0.17 -2.32 -3.85 3.44 5.12 -1.26 -5.09 116.66 112.88 2kzb n ARG 260 Ca 0.09 -0.81 -0.05 0.00 -1.93 0.00 0.00 57.85 55.15 2kzb n ARG 260 Cb 0.50 -0.81 0.02 0.00 -1.16 0.00 0.00 32.46 31.00 2kzb n ARG 260 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2kzb s SER 261 N -2.84 -0.02 -0.15 0.55 1.04 -1.25 -4.98 113.70 106.05 2kzb s SER 261 Ca 0.34 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2kzb s SER 261 Cb -0.04 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.70 2kzb s SER 261 CO 0.26 -1.19 -0.18 -0.22 0.98 0.00 0.00 173.24 172.90 2kzb s LEU 262 N -3.25 1.90 0.09 2.42 2.96 -1.26 -3.39 118.68 118.15 2kzb s LEU 262 Ca 0.19 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2kzb s LEU 262 Cb -0.03 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2kzb s LEU 262 CO 0.07 0.00 0.14 -1.10 -1.32 0.00 0.00 176.35 174.14 2kzb s GLN 263 N 1.18 3.07 -0.08 1.98 -0.21 -1.26 0.19 119.66 124.54 2kzb s GLN 263 Ca -0.00 -0.64 -0.03 0.00 0.02 0.00 0.00 55.36 54.70 2kzb s GLN 263 Cb -0.14 -2.82 0.04 0.00 1.00 0.00 0.00 33.01 31.10 2kzb s GLN 263 CO -0.07 0.56 0.16 0.42 -2.12 0.00 0.00 175.29 174.24 2kzb s ILE 264 N -1.50 -0.16 0.09 1.08 1.01 -0.71 -2.08 121.20 118.94 2kzb s ILE 264 Ca 0.31 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 61.16 2kzb s ILE 264 Cb -0.12 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2kzb s ILE 264 CO 0.24 0.11 0.35 -0.89 0.00 0.00 0.00 174.94 174.75 2kzb s THR 265 N 1.71 5.19 0.03 2.92 2.01 0.18 -2.44 115.64 125.23 2kzb s THR 265 Ca -0.03 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.17 2kzb s THR 265 Cb -0.12 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2kzb s THR 265 CO -0.06 0.19 -0.14 -0.04 -0.69 0.00 0.00 174.62 173.88 2kzb s MET 266 N -2.22 0.96 -0.28 4.92 -1.94 -0.70 0.35 119.30 120.38 2kzb s MET 266 Ca 0.35 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.67 2kzb s MET 266 Cb -0.13 -0.95 0.16 0.00 2.01 0.00 0.00 34.83 35.93 2kzb s MET 266 CO 0.21 0.24 0.45 -0.80 -0.01 0.00 0.00 175.02 175.11 2kzb s ASN 267 N -0.93 -0.10 0.28 3.03 0.01 -0.28 -4.62 114.94 112.34 2kzb s ASN 267 Ca 0.02 -0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 51.80 2kzb s ASN 267 Cb -0.07 1.34 -0.09 0.00 0.41 0.00 0.00 41.25 42.83 2kzb s ASN 267 CO 0.01 -0.33 0.93 -1.58 -1.51 0.00 0.00 177.10 174.62 2kzb s GLN 268 N 2.61 4.68 0.00 -0.60 0.74 -1.26 -1.68 119.66 124.15 2kzb s GLN 268 Ca 0.11 1.37 0.00 0.00 0.05 0.00 0.00 55.36 56.89 2kzb s GLN 268 Cb -0.13 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2kzb s GLN 268 CO -0.27 0.38 0.00 2.89 -0.55 0.00 0.00 175.29 177.75 2kzb n ARG 269 N 0.94 3.67 -2.77 1.67 1.85 -0.52 -4.97 116.66 116.53 2kzb n ARG 269 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.43 2kzb n ARG 269 Cb 0.49 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.87 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 1.00 6.35 -0.53 2.89 3.68 -1.26 -3.93 116.67 124.87 2kzb s ASP 270 Ca 0.00 -1.26 -0.01 0.00 2.13 0.00 0.00 52.55 53.41 2kzb s ASP 270 Cb 0.00 -2.47 -0.01 0.00 -1.45 0.00 0.00 42.92 38.99 2kzb s ASP 270 CO 0.00 -1.43 0.45 -3.20 0.13 0.00 0.00 175.17 171.12 2kzb n ASN 271 N 7.92 -2.92 0.00 -0.34 4.05 -0.41 -4.95 115.26 118.61 2kzb n ASN 271 Ca 0.12 -0.30 0.00 0.00 0.45 0.00 0.00 54.58 54.84 2kzb n ASN 271 Cb 0.48 -2.66 0.00 0.00 1.23 0.00 0.00 39.78 38.83 2kzb n ASN 271 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2kzb n SER 272 N -2.12 0.00 -3.73 1.20 7.64 0.40 -3.75 113.62 113.27 2kzb n SER 272 Ca -0.09 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 2kzb n SER 272 Cb 0.57 0.00 -0.08 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 0.66 -0.03 -3.43 0.20 -0.76 -1.44 118.68 113.88 2kzb s LEU 273 Ca 0.00 0.17 0.04 0.00 0.69 0.00 0.00 54.13 55.03 2kzb s LEU 273 Cb 0.00 1.43 -0.01 0.00 -0.43 0.00 0.00 46.19 47.18 2kzb s LEU 273 CO 0.00 -0.47 -0.15 -0.31 -0.29 0.00 0.00 176.35 175.13 2kzb s TYR 274 N -1.30 1.44 -0.19 5.38 1.51 -0.68 -1.44 117.35 122.07 2kzb s TYR 274 Ca -0.13 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 2kzb s TYR 274 Cb -0.05 -0.96 0.05 0.00 -0.11 0.00 0.00 41.96 40.90 2kzb s TYR 274 CO 0.05 -0.09 -0.00 -0.06 -1.11 0.00 0.00 175.55 174.34 2kzb s PHE 275 N -0.13 1.41 0.01 2.71 0.40 0.12 -1.12 117.98 121.38 2kzb s PHE 275 Ca 0.01 -1.03 -0.05 0.00 -0.60 0.00 0.00 56.93 55.26 2kzb s PHE 275 Cb -0.08 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.22 2kzb s PHE 275 CO 0.01 -0.62 0.24 -1.14 0.70 0.00 0.00 175.22 174.40 2kzb s GLN 276 N 1.73 3.53 0.18 0.44 0.74 0.15 -0.39 119.66 126.04 2kzb s GLN 276 Ca -0.01 -0.16 0.10 0.00 0.05 0.00 0.00 55.36 55.33 2kzb s GLN 276 Cb -0.17 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2kzb s GLN 276 CO -0.07 0.65 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.99 2kzb s LEU 277 N -1.87 2.74 -0.43 3.68 0.20 -0.08 0.47 118.68 123.39 2kzb s LEU 277 Ca 0.28 -0.69 0.06 0.00 0.69 0.00 0.00 54.13 54.47 2kzb s LEU 277 Cb -0.13 -1.46 0.20 0.00 -0.43 0.00 0.00 46.19 44.38 2kzb s LEU 277 CO 0.17 0.12 0.50 0.33 -0.29 0.00 0.00 176.35 177.19 2kzb n PHE 278 N 0.20 -1.41 -1.51 5.38 7.35 -0.88 -2.49 117.46 124.10 2kzb n PHE 278 Ca -0.12 -2.96 -0.31 0.00 -0.76 0.00 0.00 57.45 53.31 2kzb n PHE 278 Cb 0.55 0.37 -0.15 0.00 0.35 0.00 0.00 39.48 40.60 2kzb n PHE 278 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2kzb n ASN 279 N 2.29 0.10 -1.92 -2.13 2.85 -1.15 -4.03 115.26 111.28 2kzb n ASN 279 Ca 0.23 -0.35 0.01 0.00 -0.11 0.00 0.00 54.58 54.36 2kzb n ASN 279 Cb 0.52 -0.95 0.35 0.00 1.24 0.00 0.00 39.78 40.94 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 10.38 5.25 -4.76 1.20 5.15 -1.22 0.96 115.26 132.22 2kzb n ASN 280 Ca 0.61 -3.09 -0.24 0.00 -0.60 0.00 0.00 54.58 51.26 2kzb n ASN 280 Cb 0.18 -0.71 0.09 0.00 -0.53 0.00 0.00 39.78 38.80 2kzb n ASN 280 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2kzb s THR 281 N -2.89 2.29 -0.33 -0.44 -4.23 -1.22 -3.95 115.64 104.86 2kzb s THR 281 Ca 0.55 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 2kzb s THR 281 Cb 0.43 -2.79 0.49 0.00 1.34 0.00 0.00 72.50 71.97 2kzb s THR 281 CO 0.14 0.00 1.46 0.59 -0.54 0.00 0.00 174.62 176.28 2kzb n ASN 282 N -2.79 3.61 0.00 3.99 4.13 -1.26 -4.44 115.26 118.49 2kzb n ASN 282 Ca 0.12 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.58 2kzb n ASN 282 Cb 0.60 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2kzb n ASN 282 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2kzb n SER 283 N -1.01 0.00 0.00 6.41 2.88 -1.26 -5.14 113.62 115.50 2kzb n SER 283 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2kzb n SER 283 Cb 0.97 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 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 -0.27 0.00 -3.91 2.46 0.31 -1.26 -4.60 118.33 111.06 2kzb n VAL 284 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2kzb n VAL 284 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 4.35 0.23 7.52 2.01 -0.29 -4.98 118.68 127.52 2kzb s LEU 285 Ca 0.00 0.27 0.06 0.00 0.01 0.00 0.00 54.13 54.47 2kzb s LEU 285 Cb 0.00 -2.97 -0.03 0.00 0.01 0.00 0.00 46.19 43.20 2kzb s LEU 285 CO 0.00 0.15 0.25 0.00 1.01 0.00 0.00 176.35 177.76 2kzb s ALA 286 N -1.55 3.73 0.00 4.21 0.00 -1.26 -3.06 121.76 123.83 2kzb s ALA 286 Ca 0.35 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2kzb s ALA 286 Cb -0.13 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2kzb s ALA 286 CO 0.28 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2kzb n GLY 287 N -1.13 2.37 2.54 0.00 0.00 -1.26 -4.12 105.19 103.59 2kzb n GLY 287 Ca -0.08 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 2kzb n GLY 287 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kzb n ASN 288 N -2.39 -5.07 -4.70 1.61 3.02 0.50 -4.11 115.26 104.12 2kzb n ASN 288 Ca 0.00 0.37 -0.24 0.00 -0.03 0.00 0.00 54.58 54.68 2kzb n ASN 288 Cb 0.00 -4.20 0.10 0.00 -0.61 0.00 0.00 39.78 35.07 2kzb n ASN 288 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kzb s LYS 290 N -5.18 1.29 -0.06 0.00 -2.85 0.69 0.68 119.74 114.32 2kzb s LYS 290 Ca 0.65 -1.65 0.04 0.00 -1.00 0.00 0.00 55.97 54.02 2kzb s LYS 290 Cb -0.07 -0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 35.15 2kzb s LYS 290 CO 0.44 -0.11 -0.19 -1.17 0.10 0.00 0.00 175.35 174.43 2kzb s LEU 291 N -3.28 2.47 -0.58 2.77 2.96 0.82 -0.98 118.68 122.86 2kzb s LEU 291 Ca 0.28 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2kzb s LEU 291 Cb 0.06 -1.48 0.38 0.00 0.50 0.00 0.00 46.19 45.64 2kzb s LEU 291 CO 0.08 0.29 1.25 0.29 -1.32 0.00 0.00 176.35 176.94 2kzb n LYS 292 N 2.65 3.43 -1.53 1.98 4.76 0.34 -2.01 118.16 127.78 2kzb n LYS 292 Ca -0.17 -4.48 -0.33 0.00 -2.87 0.00 0.00 58.31 50.46 2kzb n LYS 292 Cb 0.52 -2.27 0.07 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 -3.66 2.45 -0.16 2.13 5.36 -1.26 -3.06 117.98 119.78 2kzb s PHE 293 Ca 0.48 1.58 -0.09 0.00 -0.96 0.00 0.00 56.93 57.94 2kzb s PHE 293 Cb 0.36 -3.21 0.06 0.00 -0.34 0.00 0.00 43.02 39.89 2kzb s PHE 293 CO -0.20 -1.94 0.39 -0.08 -1.46 0.00 0.00 175.22 171.93 2kzb s THR 294 N -2.42 -0.03 0.06 0.12 -1.32 -0.28 -4.59 115.64 107.18 2kzb s THR 294 Ca 0.67 0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 61.13 2kzb s THR 294 Cb -0.21 -0.58 -0.03 0.00 -1.51 0.00 0.00 72.50 70.17 2kzb s THR 294 CO 0.46 0.04 1.06 -0.67 -2.21 0.00 0.00 174.62 173.30 2kzb n ASP 295 N 4.22 -0.39 0.00 8.08 2.03 -1.26 -3.37 116.55 125.86 2kzb n ASP 295 Ca -0.23 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.23 2kzb n ASP 295 Cb 0.55 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 2kzb n ASP 295 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kzb n ALA 296 N -3.07 2.60 0.00 -1.67 0.00 -1.26 -3.44 120.51 113.67 2kzb n ALA 296 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2kzb n ALA 296 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 2.63 1.85 0.21 0.00 0.00 -1.26 -1.91 105.19 106.70 2kzb n GLY 297 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.04 -0.38 -2.06 1.61 -0.00 -1.98 -3.38 116.42 110.28 2kzb h ASP 298 Ca 0.00 -0.17 -0.52 0.00 -0.00 0.00 0.00 57.03 56.33 2kzb h ASP 298 Cb 0.00 0.10 -0.40 0.00 -0.00 0.00 0.00 39.33 39.02 2kzb h ASP 298 CO 0.00 0.03 -1.05 2.29 -0.00 0.00 0.00 179.24 180.51 2kzb n LYS 299 N -5.12 1.38 0.00 0.28 0.00 -1.26 -5.10 118.16 108.33 2kzb n LYS 299 Ca -0.09 -3.67 0.00 0.00 -0.00 0.00 0.00 58.31 54.55 2kzb n LYS 299 Cb 0.27 -1.71 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 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 0.92 -4.32 -1.58 -0.04 -1.26 -4.83 135.00 124.39 2kzb n PRO 300 Ca 0.25 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.53 2kzb n PRO 300 Cb 0.57 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.05 0.28 -1.23 0.52 2.01 -1.26 -4.94 115.64 110.96 2kzb s THR 301 Ca 0.00 -2.00 -0.10 0.00 0.31 0.00 0.00 61.69 59.90 2kzb s THR 301 Cb 0.00 -2.51 0.19 0.00 0.01 0.00 0.00 72.50 70.19 2kzb s THR 301 CO 0.00 0.00 1.69 0.41 -0.69 0.00 0.00 174.62 176.03 2kzb n THR 302 N -0.55 4.47 -1.69 -0.82 -1.04 -1.26 -4.73 114.28 108.66 2kzb n THR 302 Ca 0.02 -4.73 -0.31 0.00 -2.04 0.00 0.00 64.05 56.99 2kzb n THR 302 Cb 0.65 -2.36 0.05 0.00 -1.82 0.00 0.00 70.33 66.85 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 3.88 3.06 -1.55 -2.82 0.00 -1.26 -4.98 117.38 113.71 2kzb n GLN 303 Ca 0.37 -3.69 -0.37 0.00 0.00 0.00 0.00 57.00 53.30 2kzb n GLN 303 Cb 0.37 -2.28 -0.04 0.00 0.00 0.00 0.00 30.24 28.29 2kzb n GLN 303 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kzb n ILE 304 N -0.79 -0.03 -2.39 -0.39 5.41 -1.26 -4.56 119.36 115.35 2kzb n ILE 304 Ca 0.54 -0.71 -0.27 0.00 1.00 0.00 0.00 62.75 63.32 2kzb n ILE 304 Cb 0.73 -2.62 0.03 0.00 -0.71 0.00 0.00 39.64 37.08 2kzb n ILE 304 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2kzb s ILE 305 N 11.54 3.73 0.14 1.39 1.01 -0.85 -4.93 121.20 133.23 2kzb s ILE 305 Ca 1.01 0.03 0.09 0.00 0.00 0.00 0.00 60.65 61.78 2kzb s ILE 305 Cb -0.27 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2kzb s ILE 305 CO 0.29 -0.50 -0.14 -0.62 0.00 0.00 0.00 174.94 173.97 2kzb s ASP 306 N -4.29 4.06 0.00 3.58 3.68 -1.26 -0.12 116.67 122.31 2kzb s ASP 306 Ca 0.54 -0.56 0.22 0.00 2.13 0.00 0.00 52.55 54.88 2kzb s ASP 306 Cb -0.11 -0.63 0.62 0.00 -1.45 0.00 0.00 42.92 41.35 2kzb s ASP 306 CO 0.45 0.15 1.52 0.80 0.13 0.00 0.00 175.17 178.22 2kzb n MET 307 N 0.47 2.71 -1.19 4.34 0.00 0.21 -4.68 117.12 118.99 2kzb n MET 307 Ca -0.13 -2.61 0.15 0.00 -0.00 0.00 0.00 57.70 55.10 2kzb n MET 307 Cb 0.54 -1.56 -0.05 0.00 0.00 0.00 0.00 33.22 32.15 2kzb n MET 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2kzb n GLY 308 N 1.62 -1.73 0.13 -5.12 0.00 -1.21 -4.11 105.19 94.77 2kzb n GLY 308 Ca 0.24 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.52 2kzb n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kzb h PRO 309 N -1.17 0.00 -6.79 1.61 0.13 -1.90 1.46 132.00 125.35 2kzb h PRO 309 Ca -0.02 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.60 2kzb h PRO 309 Cb 1.28 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.44 2kzb h PRO 309 CO 0.02 0.00 0.55 -1.01 -0.23 0.00 0.00 178.00 177.33 2kzb s HIS 310 N -3.22 3.39 0.40 1.56 3.76 -1.26 -2.88 115.29 117.04 2kzb s HIS 310 Ca 0.07 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 56.59 2kzb s HIS 310 Cb 0.11 -3.44 -0.02 0.00 1.11 0.00 0.00 32.58 30.33 2kzb s HIS 310 CO 0.50 -1.12 0.35 -1.83 -0.85 0.00 0.00 174.74 171.80 2kzb s GLU 311 N -1.18 2.53 0.26 1.40 -1.05 -1.26 -3.72 118.70 115.69 2kzb s GLU 311 Ca 0.48 -1.53 0.09 0.00 -0.15 0.00 0.00 54.97 53.87 2kzb s GLU 311 Cb -0.34 -2.36 -0.04 0.00 -0.44 0.00 0.00 34.13 30.94 2kzb s GLU 311 CO 0.43 -0.15 0.03 0.42 0.95 0.00 0.00 175.26 176.94 2kzb s ILE 312 N -2.46 3.61 0.00 1.83 1.01 -1.17 -4.83 121.20 119.19 2kzb s ILE 312 Ca 0.47 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.31 2kzb s ILE 312 Cb -0.03 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2kzb s ILE 312 CO 0.27 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2kzb n GLY 313 N -0.88 4.01 3.77 6.18 0.00 -1.26 -1.14 105.19 115.87 2kzb n GLY 313 Ca -0.07 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 0.62 4.20 -0.79 -0.61 1.01 -1.26 -3.28 121.20 121.08 2kzb s ILE 314 Ca 0.00 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2kzb s ILE 314 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2kzb s ILE 314 CO 0.00 0.25 0.00 0.29 0.00 0.00 0.00 174.94 175.48 2kzb n LYS 315 N 0.85 -1.72 -0.16 2.79 4.01 0.27 -4.89 118.16 119.31 2kzb n LYS 315 Ca 0.00 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 2kzb n LYS 315 Cb 0.49 -4.77 0.00 0.00 -0.51 0.00 0.00 35.03 30.25 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 -2.02 0.18 -3.56 1.97 -0.58 -1.20 -4.83 120.64 110.59 2kzb n GLU 316 Ca -0.09 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.49 2kzb n GLU 316 Cb 0.39 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.20 2kzb n GLU 316 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kzb s TYR 317 N -0.66 -0.66 0.11 -0.32 2.02 -1.26 -2.91 117.35 113.67 2kzb s TYR 317 Ca 0.00 1.31 -0.04 0.00 -0.37 0.00 0.00 57.07 57.97 2kzb s TYR 317 Cb 0.00 0.37 -0.03 0.00 -0.40 0.00 0.00 41.96 41.91 2kzb s TYR 317 CO 0.00 -0.51 0.12 0.21 -1.57 0.00 0.00 175.55 173.80 2kzb s LYS 318 N -0.69 0.90 -0.13 -0.62 2.47 -1.04 -4.93 119.74 115.70 2kzb s LYS 318 Ca -0.07 -1.24 -0.03 0.00 -1.56 0.00 0.00 55.97 53.07 2kzb s LYS 318 Cb -0.02 0.29 0.05 0.00 -1.46 0.00 0.00 37.83 36.69 2kzb s LYS 318 CO 0.06 -0.27 0.05 -2.00 0.16 0.00 0.00 175.35 173.35 2kzb s GLU 319 N -3.97 0.32 -0.14 4.03 2.12 -1.26 -0.90 118.70 118.89 2kzb s GLU 319 Ca 0.15 -0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 2kzb s GLU 319 Cb 0.06 -1.44 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 2kzb s GLU 319 CO -0.03 -0.51 -0.02 0.71 -0.54 0.00 0.00 175.26 174.87 2kzb s TYR 320 N 2.03 3.07 -0.01 5.30 2.02 0.48 -4.94 117.35 125.30 2kzb s TYR 320 Ca 0.03 -0.16 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 2kzb s TYR 320 Cb -0.15 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2kzb s TYR 320 CO -0.07 0.09 -0.23 0.50 -1.57 0.00 0.00 175.55 174.27 2kzb s ARG 321 N 0.11 2.16 0.20 -0.62 3.52 -1.26 0.12 118.95 123.17 2kzb s ARG 321 Ca 0.00 -0.90 -0.01 0.00 -0.13 0.00 0.00 55.73 54.69 2kzb s ARG 321 Cb -0.13 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 2kzb s ARG 321 CO 0.02 0.57 0.12 -0.47 -0.81 0.00 0.00 175.30 174.73 2kzb s TYR 322 N -0.69 1.19 0.00 5.12 5.04 -0.52 -5.00 117.35 122.50 2kzb s TYR 322 Ca 0.11 -1.33 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 2kzb s TYR 322 Cb -0.10 -0.61 0.00 0.00 0.35 0.00 0.00 41.96 41.60 2kzb s TYR 322 CO 0.00 -0.58 0.00 1.97 -1.34 0.00 0.00 175.55 175.60 2kzb n PHE 323 N -0.29 0.00 -1.52 4.97 -1.74 -1.26 -1.83 117.46 115.79 2kzb n PHE 323 Ca 0.01 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.60 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 0.18 -0.30 3.97 0.04 -1.26 -5.07 135.00 130.56 2kzb s PRO 324 Ca 0.00 -0.07 -0.12 0.00 0.04 0.00 0.00 61.00 60.85 2kzb s PRO 324 Cb 0.00 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.96 2kzb s PRO 324 CO 0.00 -2.78 1.04 -0.47 0.04 0.00 0.00 177.00 174.84 2kzb s TYR 325 N -3.40 -0.53 -0.06 0.56 6.14 -1.25 -4.69 117.35 114.12 2kzb s TYR 325 Ca 0.70 0.48 0.08 0.00 0.64 0.00 0.00 57.07 58.97 2kzb s TYR 325 Cb -0.09 0.15 0.13 0.00 0.42 0.00 0.00 41.96 42.57 2kzb s TYR 325 CO 0.54 -0.30 1.03 0.00 0.64 0.00 0.00 175.55 177.46 2kzb n ALA 326 N 5.37 2.04 -1.00 3.97 0.00 -1.26 0.15 120.51 129.77 2kzb n ALA 326 Ca -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2kzb n ALA 326 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.83 0.00 -3.53 0.00 4.77 -1.26 -4.94 117.00 111.21 2kzb n LEU 327 Ca 0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 2kzb n LEU 327 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2kzb n LEU 327 CO 0.00 -0.75 -0.33 -0.62 -1.33 0.00 0.00 177.39 174.37 2kzb s ASP 328 N -1.63 3.39 0.42 -1.43 -1.08 -1.26 -5.02 116.67 110.06 2kzb s ASP 328 Ca 0.00 -1.61 -0.21 0.00 -0.52 0.00 0.00 52.55 50.21 2kzb s ASP 328 Cb 0.00 -0.40 -0.14 0.00 -1.46 0.00 0.00 42.92 40.91 2kzb s ASP 328 CO 0.00 -0.40 0.21 0.18 0.52 0.00 0.00 175.17 175.69 2kzb n LEU 329 N 4.83 -2.00 -3.96 -1.34 4.77 -1.26 -4.97 117.00 113.06 2kzb n LEU 329 Ca 0.00 0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2kzb n LEU 329 Cb 0.40 -0.95 -0.08 0.00 -2.33 0.00 0.00 43.42 40.46 2kzb n LEU 329 CO 0.08 -3.84 -0.11 -1.83 -1.33 0.00 0.00 177.39 170.35 2kzb s GLU 330 N -1.20 0.97 -0.29 3.23 -1.05 -1.25 -5.08 118.70 114.03 2kzb s GLU 330 Ca 0.61 -1.14 -0.28 0.00 -0.15 0.00 0.00 54.97 54.01 2kzb s GLU 330 Cb -0.61 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 2kzb s GLU 330 CO 0.61 -0.32 2.13 0.00 0.95 0.00 0.00 175.26 178.63 2kzb s ALA 331 N -3.94 2.61 0.00 -0.84 0.00 -1.26 -2.10 121.76 116.23 2kzb s ALA 331 Ca 0.13 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2kzb s ALA 331 Cb 0.05 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2kzb s ALA 331 CO -0.04 -2.99 0.00 0.41 0.00 0.00 0.00 175.76 173.13 2kzb n GLY 332 N 5.71 1.19 3.17 0.00 0.00 0.96 -4.96 105.19 111.27 2kzb n GLY 332 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2kzb n GLY 332 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kzb n SER 333 N 0.00 -0.28 -4.83 1.61 7.64 -0.80 -4.19 113.62 112.76 2kzb n SER 333 Ca 0.00 -0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.46 2kzb n SER 333 Cb 0.00 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.43 2kzb n SER 333 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2kzb s THR 334 N 5.38 4.76 0.25 0.44 2.01 -1.07 -0.21 115.64 127.21 2kzb s THR 334 Ca 1.22 1.01 0.05 0.00 0.31 0.00 0.00 61.69 64.28 2kzb s THR 334 Cb -1.01 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 67.65 2kzb s THR 334 CO 0.47 0.29 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.03 2kzb s ILE 335 N -1.42 1.27 -0.12 1.82 1.01 0.15 -1.13 121.20 122.78 2kzb s ILE 335 Ca 0.38 -2.07 -0.19 0.00 0.00 0.00 0.00 60.65 58.77 2kzb s ILE 335 Cb -0.16 -2.39 0.05 0.00 0.01 0.00 0.00 42.46 39.97 2kzb s ILE 335 CO 0.20 -0.31 0.49 -1.61 0.00 0.00 0.00 174.94 173.70 2kzb s GLU 336 N -3.81 0.68 -0.37 2.79 2.02 -1.17 -2.34 118.70 116.49 2kzb s GLU 336 Ca 0.29 0.41 -0.01 0.00 0.02 0.00 0.00 54.97 55.68 2kzb s GLU 336 Cb 0.05 0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.70 2kzb s GLU 336 CO 0.10 -0.14 0.13 0.42 0.02 0.00 0.00 175.26 175.79 2kzb s ILE 337 N -0.35 2.99 -0.59 -1.63 -1.09 0.46 0.13 121.20 121.12 2kzb s ILE 337 Ca -0.05 -2.00 -0.20 0.00 -2.23 0.00 0.00 60.65 56.17 2kzb s ILE 337 Cb -0.03 -3.02 0.09 0.00 -1.58 0.00 0.00 42.46 37.91 2kzb s ILE 337 CO 0.03 -0.56 0.75 -1.61 -1.23 0.00 0.00 174.94 172.32 2kzb s GLU 338 N 1.10 3.08 0.94 2.79 2.02 -0.15 0.30 118.70 128.78 2kzb s GLU 338 Ca 0.06 -1.11 -0.12 0.00 0.02 0.00 0.00 54.97 53.82 2kzb s GLU 338 Cb -0.21 -4.22 0.19 0.00 0.10 0.00 0.00 34.13 29.99 2kzb s GLU 338 CO -0.05 -1.54 0.43 0.27 0.02 0.00 0.00 175.26 174.39 2kzb n ASN 339 N 6.63 -3.01 0.04 -0.19 2.04 -1.24 -0.22 115.26 119.31 2kzb n ASN 339 Ca -0.07 -0.44 0.21 0.00 -0.44 0.00 0.00 54.58 53.84 2kzb n ASN 339 Cb 0.44 -0.70 0.73 0.00 -2.53 0.00 0.00 39.78 37.72 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 0.11 -3.83 3.07 -1.71 -0.91 115.11 111.85 2kzb h GLN 340 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 2kzb h GLN 340 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 2kzb h GLN 340 CO 0.12 0.00 -0.10 1.88 0.09 0.00 0.00 178.83 180.82 2kzb h TYR 341 N 0.00 -0.25 0.00 0.06 -1.99 -1.88 -3.47 116.97 109.44 2kzb h TYR 341 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2kzb h TYR 341 Cb 1.08 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2kzb h TYR 341 CO 0.00 -0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.42 2kzb n GLY 342 N -1.21 1.07 3.26 3.88 0.00 -0.34 -5.11 105.19 106.74 2kzb n GLY 342 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.23 0.25 1.61 -1.05 -1.26 -4.89 118.70 116.59 2kzb s GLU 343 Ca 0.00 -0.72 -0.29 0.00 -0.15 0.00 0.00 54.97 53.81 2kzb s GLU 343 Cb 0.00 -2.93 -0.14 0.00 -0.44 0.00 0.00 34.13 30.61 2kzb s GLU 343 CO 0.00 -0.23 1.07 1.55 0.95 0.00 0.00 175.26 178.60 2kzb n VAL 344 N 4.75 1.64 -0.04 1.83 3.14 -1.26 -3.61 118.33 124.79 2kzb n VAL 344 Ca -0.18 -0.41 -0.04 0.00 -2.96 0.00 0.00 64.34 60.75 2kzb n VAL 344 Cb 0.50 -0.98 -0.05 0.00 -1.06 0.00 0.00 33.84 32.24 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 0.67 0.49 -4.28 1.55 -5.35 0.15 -4.87 119.36 107.72 2kzb n ILE 345 Ca 0.11 -0.29 -0.17 0.00 -0.27 0.00 0.00 62.75 62.13 2kzb n ILE 345 Cb 0.30 -0.81 -0.15 0.00 -1.74 0.00 0.00 39.64 37.24 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 -2.17 0.66 0.02 4.28 0.08 -1.25 -2.90 117.98 116.71 2kzb s PHE 346 Ca -0.04 -0.13 -0.05 0.00 0.12 0.00 0.00 56.93 56.83 2kzb s PHE 346 Cb 0.02 -0.43 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2kzb s PHE 346 CO 0.28 -0.01 0.09 -0.48 -0.10 0.00 0.00 175.22 175.00 2kzb s LEU 347 N -0.16 1.81 -0.07 -0.37 2.34 0.98 -0.40 118.68 122.82 2kzb s LEU 347 Ca 0.03 -0.44 -0.29 0.00 0.06 0.00 0.00 54.13 53.48 2kzb s LEU 347 Cb -0.03 0.54 0.10 0.00 -0.56 0.00 0.00 46.19 46.24 2kzb s LEU 347 CO -0.00 -0.43 0.86 -0.83 -1.06 0.00 0.00 176.35 174.88 2kzb s GLY 348 N -1.81 -0.43 0.26 -3.48 0.00 -0.99 -3.44 107.32 97.44 2kzb s GLY 348 Ca -0.10 1.48 0.07 0.00 0.00 0.00 0.00 44.72 46.17 2kzb s GLY 348 CO -0.02 0.78 0.23 -1.59 0.00 0.00 0.00 173.10 172.49 2kzb s LYS 349 N -1.82 2.94 0.14 2.90 0.00 -1.26 0.32 119.74 122.96 2kzb s LYS 349 Ca -0.02 -1.07 0.03 0.00 0.00 0.00 0.00 55.97 54.91 2kzb s LYS 349 Cb -0.01 -2.58 -0.04 0.00 0.00 0.00 0.00 37.83 35.21 2kzb s LYS 349 CO 0.00 0.35 0.25 -0.47 0.00 0.00 0.00 175.35 175.49 2kzb s TYR 350 N -2.15 3.43 0.00 1.78 6.14 0.71 -4.74 117.35 122.52 2kzb s TYR 350 Ca 0.34 0.10 0.00 0.00 0.64 0.00 0.00 57.07 58.16 2kzb s TYR 350 Cb -0.08 -1.65 0.00 0.00 0.42 0.00 0.00 41.96 40.66 2kzb s TYR 350 CO 0.26 0.52 0.00 0.41 0.64 0.00 0.00 175.55 177.38 2kzb n GLY 351 N -0.44 4.56 0.38 8.97 0.00 -1.26 -0.03 105.19 117.38 2kzb n GLY 351 Ca -0.07 -0.94 0.20 0.00 0.00 0.00 0.00 46.02 45.22 2kzb n GLY 351 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2kzb h SER 352 N 0.00 0.00 -3.08 1.61 0.87 -1.99 -3.40 113.55 107.56 2kzb h SER 352 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.92 2kzb h SER 352 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 2kzb h SER 352 CO 0.00 0.00 -0.57 -0.44 -0.53 0.00 0.00 176.83 175.29 2kzb s SER 353 N -5.44 5.79 0.12 6.23 0.01 -1.26 -5.02 113.70 114.12 2kzb s SER 353 Ca -0.04 0.11 -0.08 0.00 1.31 0.00 0.00 55.95 57.25 2kzb s SER 353 Cb 0.16 -1.65 -0.12 0.00 0.21 0.00 0.00 66.02 64.62 2kzb s SER 353 CO 0.57 0.21 1.29 1.55 0.41 0.00 0.00 173.24 177.27 2kzb h PRO 354 N 3.51 0.57 -5.34 12.44 0.13 -1.82 -3.43 132.00 138.06 2kzb h PRO 354 Ca -0.47 -0.56 -0.61 0.00 -0.87 0.00 0.00 66.00 63.50 2kzb h PRO 354 Cb 1.17 0.14 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 2kzb h PRO 354 CO 0.67 1.18 -0.27 1.41 -0.23 0.00 0.00 178.00 180.76 2kzb s MET 355 N -3.44 4.15 0.06 0.86 -2.45 -1.25 -1.71 119.30 115.50 2kzb s MET 355 Ca -0.08 0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.45 2kzb s MET 355 Cb 0.08 -3.54 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 2kzb s MET 355 CO 0.89 -0.01 -0.04 0.42 1.05 0.00 0.00 175.02 177.32 2kzb s ILE 356 N 1.24 0.34 0.86 10.11 1.09 -1.02 -4.90 121.20 128.92 2kzb s ILE 356 Ca 0.16 -1.66 -0.11 0.00 -1.10 0.00 0.00 60.65 57.95 2kzb s ILE 356 Cb -0.14 -1.31 0.11 0.00 -1.06 0.00 0.00 42.46 40.06 2kzb s ILE 356 CO 0.07 -0.85 1.10 0.20 -0.10 0.00 0.00 174.94 175.36 2kzb s ASN 357 N -2.64 3.61 0.00 3.58 0.02 -1.26 -1.74 114.94 116.50 2kzb s ASN 357 Ca 0.04 1.84 0.00 0.00 -1.02 0.00 0.00 52.86 53.72 2kzb s ASN 357 Cb 0.03 -2.45 0.00 0.00 0.02 0.00 0.00 41.25 38.86 2kzb s ASN 357 CO -0.07 -2.61 0.00 0.18 0.02 0.00 0.00 177.10 174.62 2kzb n LEU 358 N -3.89 0.00 -0.48 0.60 4.77 0.51 -4.30 117.00 114.20 2kzb n LEU 358 Ca 0.09 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2kzb n LEU 358 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2kzb n LEU 358 CO 0.53 0.00 -0.20 0.54 -1.33 0.00 0.00 177.39 176.93 2kzb n ARG 359 N -0.17 -1.16 -2.52 3.23 3.00 -1.22 -4.11 116.66 113.71 2kzb n ARG 359 Ca 0.00 0.94 -0.38 0.00 -0.01 0.00 0.00 57.85 58.40 2kzb n ARG 359 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 32.46 31.14 2kzb n ARG 359 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2kzb s PRO 360 N -3.74 4.34 0.80 5.56 0.04 -1.14 -0.01 135.00 140.85 2kzb s PRO 360 Ca 0.00 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 2kzb s PRO 360 Cb 0.00 -2.79 0.19 0.00 0.04 0.00 0.00 34.50 31.94 2kzb s PRO 360 CO 0.00 -0.01 0.88 -0.35 0.04 0.00 0.00 177.00 177.57 2kzb n PRO 361 N 0.41 -1.74 -1.56 0.56 -0.04 -1.26 -4.87 135.00 126.50 2kzb n PRO 361 Ca 0.03 -1.39 -0.50 0.00 -0.04 0.00 0.00 63.50 61.60 2kzb n PRO 361 Cb 0.48 -1.09 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 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 -3.99 2.68 -4.96 3.54 2.88 -1.26 -4.94 113.62 107.58 2kzb n SER 362 Ca 0.12 0.60 -0.19 0.00 -1.33 0.00 0.00 58.87 58.06 2kzb n SER 362 Cb 0.42 -1.32 0.04 0.00 -0.75 0.00 0.00 64.21 62.60 2kzb n SER 362 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kzb s ARG 363 N 5.38 2.50 -1.44 -1.46 1.70 -1.26 -4.49 118.95 119.87 2kzb s ARG 363 Ca 1.03 -1.20 -0.03 0.00 -0.47 0.00 0.00 55.73 55.06 2kzb s ARG 363 Cb -0.76 -2.61 0.02 0.00 -0.57 0.00 0.00 34.95 31.03 2kzb s ARG 363 CO 0.50 -0.66 0.52 -0.11 -1.08 0.00 0.00 175.30 174.47 2kzb n LEU 364 N -2.19 -2.28 -2.70 -1.89 -0.00 -1.26 -4.83 117.00 101.85 2kzb n LEU 364 Ca 0.11 -0.97 -0.35 0.00 -0.00 0.00 0.00 56.01 54.79 2kzb n LEU 364 Cb 0.60 -2.27 0.02 0.00 -0.00 0.00 0.00 43.42 41.76 2kzb n LEU 364 CO 0.41 0.42 1.54 -0.24 -0.00 0.00 0.00 177.39 179.51 2kzb n SER 365 N -2.95 7.22 -3.62 1.96 2.88 -1.26 -4.86 113.62 112.99 2kzb n SER 365 Ca -0.24 -3.63 -0.12 0.00 -1.33 0.00 0.00 58.87 53.55 2kzb n SER 365 Cb 0.65 -1.11 -0.07 0.00 -0.75 0.00 0.00 64.21 62.94 2kzb n SER 365 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kzb s ALA 366 N -3.31 -1.87 -1.77 -1.46 0.00 -1.26 -5.23 121.76 106.86 2kzb s ALA 366 Ca 0.54 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.38 2kzb s ALA 366 Cb 0.42 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2kzb s ALA 366 CO -0.31 -0.30 0.44 -1.91 0.00 0.00 0.00 175.76 173.69