#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb n ASP 250 N 0.00 3.02 0.27 -2.13 8.00 -1.26 -4.80 116.55 119.64 2jzb n ASP 250 Ca 0.00 0.77 0.13 0.00 0.71 0.00 0.00 54.79 56.40 2jzb n ASP 250 Cb 0.00 -1.34 0.73 0.00 -0.02 0.00 0.00 41.12 40.49 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2jzb h PRO 251 N 10.42 0.00 -0.05 -0.24 0.13 -2.00 -2.15 132.00 138.12 2jzb h PRO 251 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 2jzb h PRO 251 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2jzb h PRO 251 CO 0.97 0.11 -0.38 0.97 -0.23 0.00 0.00 178.00 179.44 2jzb h ILE 252 N 0.00 1.29 -0.03 -3.56 2.10 -1.89 -2.08 117.51 113.33 2jzb h ILE 252 Ca -0.00 -1.37 -0.12 0.00 1.08 0.00 0.00 64.86 64.45 2jzb h ILE 252 Cb 0.34 1.68 0.01 0.00 -1.09 0.00 0.00 36.82 37.76 2jzb h ILE 252 CO 0.01 0.40 -0.43 -0.07 -1.08 0.00 0.00 178.15 176.99 2jzb h LEU 253 N 0.08 0.44 -2.11 2.19 3.38 -1.60 -3.10 115.31 114.59 2jzb h LEU 253 Ca 0.01 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 2jzb h LEU 253 Cb 0.72 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2jzb h LEU 253 CO 0.05 1.09 -0.08 -0.07 0.09 0.00 0.00 178.44 179.52 2jzb h LEU 254 N -0.17 0.00 -9.87 1.67 3.38 -1.44 0.17 115.31 109.05 2jzb h LEU 254 Ca -0.04 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 2jzb h LEU 254 Cb 1.12 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.98 2jzb h LEU 254 CO 0.09 0.08 0.64 0.54 0.09 0.00 0.00 178.44 179.87 2jzb n ARG 255 N -3.80 2.34 -2.17 1.13 3.00 -0.79 -4.60 116.66 111.77 2jzb n ARG 255 Ca -0.02 0.82 -0.42 0.00 -0.01 0.00 0.00 57.85 58.22 2jzb n ARG 255 Cb 0.17 -2.51 -0.03 0.00 0.00 0.00 0.00 32.46 30.09 2jzb n ARG 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2jzb s PRO 256 N -2.09 4.32 0.56 5.56 0.04 -1.26 -1.91 135.00 140.22 2jzb s PRO 256 Ca 0.56 2.08 0.43 0.00 0.04 0.00 0.00 61.00 64.11 2jzb s PRO 256 Cb -0.51 -3.27 1.62 0.00 0.04 0.00 0.00 34.50 32.39 2jzb s PRO 256 CO 0.62 -0.45 1.66 -0.39 0.04 0.00 0.00 177.00 178.48 2jzb h VAL 257 N 4.29 0.18 -0.07 -0.36 -1.51 -1.18 2.01 116.25 119.61 2jzb h VAL 257 Ca -0.42 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.00 2jzb h VAL 257 Cb 1.21 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2jzb h VAL 257 CO 0.87 0.00 -0.18 0.44 -1.23 0.00 0.00 177.57 177.47 2jzb h ASP 258 N 0.00 0.11 0.87 4.19 3.32 -1.88 -1.01 116.42 122.02 2jzb h ASP 258 Ca 0.74 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.77 2jzb h ASP 258 Cb 3.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 42.57 2jzb h ASP 258 CO -0.01 0.30 0.00 -0.78 -1.72 0.00 0.00 179.24 177.04 2jzb h ASP 259 N 0.11 0.00 -1.31 6.45 3.58 0.29 -3.45 116.42 122.09 2jzb h ASP 259 Ca 0.02 0.00 -0.75 0.00 0.42 0.00 0.00 57.03 56.73 2jzb h ASP 259 Cb 0.39 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.49 2jzb h ASP 259 CO 0.03 0.00 0.29 0.18 -2.88 0.00 0.00 179.24 176.85 2jzb n LEU 260 N -2.68 0.84 0.28 2.28 4.32 -0.38 -4.73 117.00 116.93 2jzb n LEU 260 Ca 0.01 1.14 0.18 0.00 -0.02 0.00 0.00 56.01 57.33 2jzb n LEU 260 Cb 0.27 -1.04 0.93 0.00 -1.62 0.00 0.00 43.42 41.95 2jzb n LEU 260 CO 0.23 -1.44 1.15 -0.33 -1.22 0.00 0.00 177.39 175.79 2jzb h GLU 261 N 3.92 0.00 -7.10 3.23 5.08 -1.89 -3.42 114.58 114.40 2jzb h GLU 261 Ca -0.49 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.45 2jzb h GLU 261 Cb 1.38 0.00 0.22 0.00 0.50 0.00 0.00 28.75 30.85 2jzb h GLU 261 CO 0.73 0.00 -0.05 -0.51 -1.00 0.00 0.00 179.01 178.18 2jzb s LEU 262 N -6.64 0.05 1.04 1.33 1.02 -1.26 -4.96 118.68 109.26 2jzb s LEU 262 Ca -0.04 1.28 -0.12 0.00 0.02 0.00 0.00 54.13 55.26 2jzb s LEU 262 Cb 0.13 -2.99 0.21 0.00 0.02 0.00 0.00 46.19 43.56 2jzb s LEU 262 CO 0.43 -4.69 1.07 0.42 0.02 0.00 0.00 176.35 173.59 2jzb s THR 263 N -2.37 2.15 0.55 5.49 -4.23 -1.26 -4.86 115.64 111.10 2jzb s THR 263 Ca 0.69 0.05 0.38 0.00 -1.18 0.00 0.00 61.69 61.62 2jzb s THR 263 Cb -0.21 -2.35 0.40 0.00 1.34 0.00 0.00 72.50 71.68 2jzb s THR 263 CO 0.63 -0.06 2.26 0.58 -0.54 0.00 0.00 174.62 177.48 2jzb h VAL 264 N -2.12 0.19 -0.78 2.29 2.07 -1.92 -1.97 116.25 114.01 2jzb h VAL 264 Ca -0.56 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2jzb h VAL 264 Cb 1.32 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2jzb h VAL 264 CO 0.53 0.02 0.40 0.03 0.02 0.00 0.00 177.57 178.57 2jzb h ARG 265 N 0.00 1.11 -0.03 1.57 3.08 -1.98 0.40 114.38 118.53 2jzb h ARG 265 Ca -0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2jzb h ARG 265 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2jzb h ARG 265 CO 0.00 0.85 0.02 0.77 -1.07 0.00 0.00 179.97 180.54 2jzb h SER 266 N 1.10 0.03 -0.50 7.04 0.02 -1.68 -0.39 113.55 119.17 2jzb h SER 266 Ca 0.27 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2jzb h SER 266 Cb 0.08 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2jzb h SER 266 CO -0.04 0.02 -0.14 0.00 -1.14 0.00 0.00 176.83 175.54 2jzb h ALA 267 N 1.01 0.69 -0.79 3.77 0.00 -1.55 -2.74 119.26 119.66 2jzb h ALA 267 Ca 0.01 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2jzb h ALA 267 Cb -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2jzb h ALA 267 CO -0.00 0.62 0.51 -0.91 0.00 0.00 0.00 179.25 179.47 2jzb h ASN 268 N 0.84 0.72 0.21 0.00 2.35 0.13 0.39 115.58 120.23 2jzb h ASN 268 Ca 0.12 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2jzb h ASN 268 Cb 0.70 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2jzb h ASN 268 CO 0.05 0.46 -0.26 0.00 -1.65 0.00 0.00 177.43 176.03 2jzb h LEU 270 N -0.48 0.53 -1.23 0.00 3.38 -1.53 -2.53 115.31 113.44 2jzb h LEU 270 Ca -0.03 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 57.89 2jzb h LEU 270 Cb 0.43 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2jzb h LEU 270 CO -0.06 0.62 0.60 0.50 0.09 0.00 0.00 178.44 180.19 2jzb h LYS 271 N 0.42 0.67 -0.54 1.13 3.64 0.02 0.33 116.57 122.25 2jzb h LYS 271 Ca 0.11 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.61 2jzb h LYS 271 Cb 0.29 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2jzb h LYS 271 CO -0.00 0.44 0.47 0.00 -2.27 0.00 0.00 179.45 178.10 2jzb h ALA 272 N 1.60 2.35 -0.37 5.00 0.00 0.74 0.80 119.26 129.38 2jzb h ALA 272 Ca 0.49 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 2jzb h ALA 272 Cb 0.83 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2jzb h ALA 272 CO -0.25 -0.75 0.06 0.39 0.00 0.00 0.00 179.25 178.70 2jzb n GLU 273 N -3.97 3.01 -2.54 0.00 1.02 0.12 -4.84 120.64 113.44 2jzb n GLU 273 Ca 0.10 -1.80 -0.10 0.00 -0.02 0.00 0.00 57.16 55.34 2jzb n GLU 273 Cb 0.69 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jzb n ALA 274 N 0.23 -0.42 -4.05 0.62 0.00 0.28 -5.00 120.51 112.16 2jzb n ALA 274 Ca 0.19 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 2jzb n ALA 274 Cb 0.86 -1.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 2jzb n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2jzb s ILE 275 N -2.77 2.15 -0.59 0.00 1.01 -1.15 -4.93 121.20 114.93 2jzb s ILE 275 Ca 0.12 -1.76 0.16 0.00 0.00 0.00 0.00 60.65 59.16 2jzb s ILE 275 Cb -0.05 -2.33 -0.19 0.00 0.01 0.00 0.00 42.46 39.90 2jzb s ILE 275 CO 0.14 -0.16 0.60 1.41 0.00 0.00 0.00 174.94 176.94 2jzb n HIS 276 N 4.41 0.00 -4.44 3.97 8.25 -1.26 -2.65 115.22 123.50 2jzb n HIS 276 Ca -0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.02 2jzb n HIS 276 Cb 0.42 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 2jzb n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2jzb s TYR 277 N -2.63 3.05 0.46 4.41 1.51 -1.26 -0.68 117.35 122.21 2jzb s TYR 277 Ca 0.03 -0.07 0.15 0.00 -1.01 0.00 0.00 57.07 56.18 2jzb s TYR 277 Cb 0.12 -1.85 1.07 0.00 -0.11 0.00 0.00 41.96 41.19 2jzb s TYR 277 CO 0.65 0.21 2.03 0.82 -1.11 0.00 0.00 175.55 178.15 2jzb h ILE 278 N 4.63 1.09 -0.91 2.71 2.04 -0.83 -2.56 117.51 123.68 2jzb h ILE 278 Ca -0.41 -0.49 0.25 0.00 1.00 0.00 0.00 64.86 65.21 2jzb h ILE 278 Cb 1.19 1.27 -0.14 0.00 -0.74 0.00 0.00 36.82 38.39 2jzb h ILE 278 CO 0.58 0.14 0.34 1.23 0.00 0.00 0.00 178.15 180.44 2jzb h GLY 279 N 0.44 1.56 0.53 5.37 0.00 -0.93 1.39 103.07 111.43 2jzb h GLY 279 Ca -0.00 -0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.37 2jzb h GLY 279 CO 0.02 -0.37 0.56 -0.55 0.00 0.00 0.00 176.54 176.20 2jzb h ASP 280 N 0.28 0.58 -0.37 0.19 3.32 -1.76 0.24 116.42 118.89 2jzb h ASP 280 Ca 0.60 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.74 2jzb h ASP 280 Cb 1.23 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 2jzb h ASP 280 CO -0.62 0.29 0.09 0.25 -1.72 0.00 0.00 179.24 177.53 2jzb h LEU 281 N 0.61 0.05 -1.29 1.55 5.85 0.17 0.63 115.31 122.89 2jzb h LEU 281 Ca 0.43 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.16 2jzb h LEU 281 Cb 0.79 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2jzb h LEU 281 CO -0.19 0.06 -0.26 -0.37 -0.34 0.00 0.00 178.44 177.34 2jzb h VAL 282 N 0.22 0.74 -0.12 1.05 -1.51 -0.92 -2.41 116.25 113.30 2jzb h VAL 282 Ca 0.18 -1.11 -0.04 0.00 -1.23 0.00 0.00 66.70 64.50 2jzb h VAL 282 Cb 0.19 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 2jzb h VAL 282 CO -0.22 0.26 -0.10 -0.61 -1.23 0.00 0.00 177.57 175.66 2jzb h GLN 283 N 0.00 0.18 -6.52 5.19 4.15 0.50 -2.59 115.11 116.02 2jzb h GLN 283 Ca -0.00 -0.04 -0.65 0.00 0.77 0.00 0.00 58.65 58.73 2jzb h GLN 283 Cb 0.68 -0.03 -0.15 0.00 0.21 0.00 0.00 27.48 28.19 2jzb h GLN 283 CO 0.03 0.30 -0.73 1.03 -1.93 0.00 0.00 178.83 177.53 2jzb s ARG 284 N -4.79 2.12 0.39 1.69 0.52 -0.81 -4.82 118.95 113.24 2jzb s ARG 284 Ca -0.05 -1.08 -0.27 0.00 -0.52 0.00 0.00 55.73 53.80 2jzb s ARG 284 Cb 0.16 -2.28 -0.10 0.00 0.52 0.00 0.00 34.95 33.26 2jzb s ARG 284 CO 0.72 0.49 1.37 0.99 0.02 0.00 0.00 175.30 178.89 2jzb s THR 285 N -1.35 2.40 0.45 0.02 2.01 -1.26 -4.69 115.64 113.22 2jzb s THR 285 Ca 0.22 0.38 0.16 0.00 0.31 0.00 0.00 61.69 62.76 2jzb s THR 285 Cb -0.10 -3.23 0.34 0.00 0.01 0.00 0.00 72.50 69.51 2jzb s THR 285 CO 0.14 0.08 1.98 -0.08 -0.69 0.00 0.00 174.62 176.05 2jzb h GLU 286 N 2.89 0.33 -0.32 4.92 4.81 -1.94 -1.71 114.58 123.57 2jzb h GLU 286 Ca -0.50 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.78 2jzb h GLU 286 Cb 1.24 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 2jzb h GLU 286 CO 0.63 0.22 -0.12 0.28 -0.73 0.00 0.00 179.01 179.29 2jzb h VAL 287 N 0.34 0.60 -0.87 0.32 2.07 -1.98 0.30 116.25 117.02 2jzb h VAL 287 Ca 0.27 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.01 2jzb h VAL 287 Cb 0.62 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2jzb h VAL 287 CO -0.07 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.79 2jzb h GLU 288 N -0.06 0.21 -0.04 1.57 5.08 -1.67 0.27 114.58 119.94 2jzb h GLU 288 Ca 0.16 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2jzb h GLU 288 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2jzb h GLU 288 CO -0.36 0.14 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.43 2jzb h LEU 289 N 0.22 0.33 -2.35 1.33 -0.00 -0.51 -2.90 115.31 111.43 2jzb h LEU 289 Ca 0.44 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2jzb h LEU 289 Cb 1.37 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2jzb h LEU 289 CO -0.10 0.96 0.22 -0.07 -0.00 0.00 0.00 178.44 179.45 2jzb h LEU 290 N -0.27 0.00 0.00 1.67 3.38 0.72 0.38 115.31 121.18 2jzb h LEU 290 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 2jzb h LEU 290 Cb 0.97 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2jzb h LEU 290 CO 0.06 0.00 -1.11 0.11 0.09 0.00 0.00 178.44 177.60 2jzb h LYS 291 N 0.00 0.00 -6.53 1.13 1.57 -1.15 -3.45 116.57 108.14 2jzb h LYS 291 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.26 2jzb h LYS 291 Cb 0.43 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.79 2jzb h LYS 291 CO -0.00 0.90 1.11 2.41 -0.57 0.00 0.00 179.45 183.30 2jzb n THR 292 N -3.29 0.34 0.28 -0.16 -1.04 0.13 -4.85 114.28 105.68 2jzb n THR 292 Ca -0.03 -0.06 0.17 0.00 -2.04 0.00 0.00 64.05 62.09 2jzb n THR 292 Cb 0.95 -2.13 0.64 0.00 -1.82 0.00 0.00 70.33 67.97 2jzb n THR 292 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2jzb h PRO 293 N 8.44 0.00 0.00 -2.82 0.13 -1.87 -2.96 132.00 132.92 2jzb h PRO 293 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2jzb h PRO 293 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jzb h PRO 293 CO 0.95 0.00 -0.15 -0.91 -0.23 0.00 0.00 178.00 177.66 2jzb h ASN 294 N 0.00 0.00 -3.98 1.44 2.35 -1.93 -3.43 115.58 110.03 2jzb h ASN 294 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 2jzb h ASN 294 Cb 0.55 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.00 2jzb h ASN 294 CO 0.00 0.15 0.55 -0.76 -1.65 0.00 0.00 177.43 175.72 2jzb s LEU 295 N -7.80 4.08 0.01 1.61 1.43 -1.12 -4.81 118.68 112.08 2jzb s LEU 295 Ca -0.03 2.49 -0.01 0.00 -1.03 0.00 0.00 54.13 55.55 2jzb s LEU 295 Cb 0.14 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2jzb s LEU 295 CO 0.63 -0.96 0.16 -0.83 0.23 0.00 0.00 176.35 175.58 2jzb s GLY 296 N -1.06 2.14 0.28 -3.19 0.00 -1.26 -4.98 107.32 99.24 2jzb s GLY 296 Ca 0.62 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2jzb s GLY 296 CO 0.42 -0.72 1.82 0.50 0.00 0.00 0.00 173.10 175.12 2jzb h LYS 297 N 3.71 0.90 0.00 2.90 1.57 -1.96 0.77 116.57 124.45 2jzb h LYS 297 Ca -0.48 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.07 2jzb h LYS 297 Cb 1.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2jzb h LYS 297 CO 0.69 0.59 -0.82 0.87 -0.57 0.00 0.00 179.45 180.21 2jzb h LYS 298 N 0.92 0.00 -0.34 3.15 1.57 -2.01 -3.24 116.57 116.62 2jzb h LYS 298 Ca 0.50 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2jzb h LYS 298 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2jzb h LYS 298 CO -0.29 0.82 0.09 0.66 -0.57 0.00 0.00 179.45 180.17 2jzb h SER 299 N 0.00 0.50 -0.67 0.86 4.64 -1.29 -2.79 113.55 114.81 2jzb h SER 299 Ca -0.01 -0.22 0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2jzb h SER 299 Cb 1.46 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.34 2jzb h SER 299 CO 0.11 0.59 0.25 0.25 -0.87 0.00 0.00 176.83 177.16 2jzb h LEU 300 N 0.39 0.24 -0.15 5.97 5.85 -1.21 -1.51 115.31 124.90 2jzb h LEU 300 Ca 0.11 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2jzb h LEU 300 Cb 0.28 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2jzb h LEU 300 CO -0.00 0.13 -0.30 0.74 -0.34 0.00 0.00 178.44 178.67 2jzb h THR 301 N 0.43 0.32 -0.54 1.05 2.02 -1.55 0.19 112.91 114.83 2jzb h THR 301 Ca 0.35 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.61 2jzb h THR 301 Cb 0.47 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2jzb h THR 301 CO -0.35 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.41 2jzb h GLU 302 N -0.36 0.37 -0.84 6.66 5.08 -1.21 -0.54 114.58 123.74 2jzb h GLU 302 Ca 0.10 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2jzb h GLU 302 Cb 0.52 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2jzb h GLU 302 CO -0.35 0.24 0.54 0.82 -1.00 0.00 0.00 179.01 179.26 2jzb h ILE 303 N 0.38 1.11 -0.99 3.13 2.04 -0.28 -1.01 117.51 121.88 2jzb h ILE 303 Ca 0.27 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2jzb h ILE 303 Cb 0.30 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 2jzb h ILE 303 CO -0.27 0.19 0.64 0.11 0.00 0.00 0.00 178.15 178.82 2jzb h LYS 304 N 1.03 1.13 -0.29 2.37 1.57 0.90 1.29 116.57 124.58 2jzb h LYS 304 Ca 0.35 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2jzb h LYS 304 Cb 0.05 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2jzb h LYS 304 CO -0.13 0.75 0.12 -0.44 -0.57 0.00 0.00 179.45 179.18 2jzb h ASP 305 N 1.17 0.39 0.22 0.86 3.32 -0.44 -1.43 116.42 120.51 2jzb h ASP 305 Ca 0.43 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 57.14 2jzb h ASP 305 Cb 0.16 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2jzb h ASP 305 CO -0.17 0.44 -0.70 0.58 -1.72 0.00 0.00 179.24 177.68 2jzb h VAL 306 N 0.31 1.37 0.00 -1.35 2.07 -0.65 -2.90 116.25 115.11 2jzb h VAL 306 Ca 0.10 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 2jzb h VAL 306 Cb 0.17 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2jzb h VAL 306 CO -0.01 0.63 -0.08 0.25 0.02 0.00 0.00 177.57 178.38 2jzb h LEU 307 N 0.30 0.00 -1.47 2.57 6.46 0.19 -1.79 115.31 121.56 2jzb h LEU 307 Ca -0.02 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 2jzb h LEU 307 Cb 1.26 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.16 2jzb h LEU 307 CO 0.12 0.08 0.41 0.00 -0.62 0.00 0.00 178.44 178.42 2jzb h ALA 308 N 1.92 1.73 0.00 1.25 0.00 -1.04 0.18 119.26 123.30 2jzb h ALA 308 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jzb h ALA 308 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jzb h ALA 308 CO 0.01 0.19 0.00 0.45 0.00 0.00 0.00 179.25 179.90 2jzb n SER 309 N -4.47 0.54 0.00 0.00 2.88 -0.67 -4.78 113.62 107.11 2jzb n SER 309 Ca 0.08 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2jzb n SER 309 Cb 0.18 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2jzb n ARG 310 N -2.19 -0.10 0.24 -1.46 1.74 0.64 -4.82 116.66 110.71 2jzb n ARG 310 Ca -0.01 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.23 2jzb n ARG 310 Cb 0.07 -3.28 0.53 0.00 -1.02 0.00 0.00 32.46 28.76 2jzb n ARG 310 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2jzb h GLY 311 N 0.00 0.00 -3.45 -0.13 0.00 -1.79 -3.44 103.07 94.26 2jzb h GLY 311 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2jzb h GLY 311 CO 0.00 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 176.89 2jzb s LEU 312 N -6.51 2.44 0.00 3.11 1.02 -1.26 -4.43 118.68 113.05 2jzb s LEU 312 Ca 0.01 -0.86 0.00 0.00 0.02 0.00 0.00 54.13 53.30 2jzb s LEU 312 Cb 0.09 -0.35 0.00 0.00 0.02 0.00 0.00 46.19 45.95 2jzb s LEU 312 CO 0.60 -0.26 0.00 -1.54 0.02 0.00 0.00 176.35 175.17 2jzb n SER 313 N 0.36 0.00 -0.44 2.29 3.41 -1.26 -4.80 113.62 113.17 2jzb n SER 313 Ca -0.14 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.41 2jzb n SER 313 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jzb n LEU 314 N 0.00 -0.08 -4.33 1.04 7.99 -1.26 -3.27 117.00 117.08 2jzb n LEU 314 Ca 0.00 0.14 -0.35 0.00 -0.01 0.00 0.00 56.01 55.79 2jzb n LEU 314 Cb 0.00 -1.84 -0.07 0.00 -0.11 0.00 0.00 43.42 41.40 2jzb n LEU 314 CO 0.00 -0.64 -0.27 0.61 -1.51 0.00 0.00 177.39 175.58 2jzb n GLY 315 N -0.92 -0.28 3.51 -0.72 0.00 -1.26 -4.87 105.19 100.65 2jzb n GLY 315 Ca -0.06 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2jzb n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jzb s MET 316 N -7.16 -0.80 -0.03 1.61 -1.94 -0.98 -4.92 119.30 105.08 2jzb s MET 316 Ca 0.40 0.84 0.01 0.00 -1.71 0.00 0.00 55.69 55.23 2jzb s MET 316 Cb -0.23 -1.57 0.02 0.00 2.01 0.00 0.00 34.83 35.07 2jzb s MET 316 CO 0.98 -3.65 -0.01 1.03 -0.01 0.00 0.00 175.02 173.36 2jzb s ARG 317 N -4.50 0.43 -0.04 2.03 0.52 -1.26 -4.31 118.95 111.81 2jzb s ARG 317 Ca 0.68 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2jzb s ARG 317 Cb -0.24 -0.54 0.03 0.00 0.52 0.00 0.00 34.95 34.71 2jzb s ARG 317 CO 0.64 -0.10 -0.01 -0.51 0.02 0.00 0.00 175.30 175.34 2jzb s LEU 318 N 0.86 1.09 0.28 2.53 1.02 -1.26 -5.02 118.68 118.17 2jzb s LEU 318 Ca -0.09 -0.07 -0.02 0.00 0.02 0.00 0.00 54.13 53.97 2jzb s LEU 318 Cb -0.13 -0.33 0.61 0.00 0.02 0.00 0.00 46.19 46.36 2jzb s LEU 318 CO -0.01 -0.11 1.61 -0.33 0.02 0.00 0.00 176.35 177.54 2jzb h GLU 319 N 7.46 0.09 0.00 1.70 5.08 -2.00 -3.37 114.58 123.53 2jzb h GLU 319 Ca -0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2jzb h GLU 319 Cb 1.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2jzb h GLU 319 CO 0.42 0.06 -0.16 -1.71 -1.00 0.00 0.00 179.01 176.62 2jzb n ASN 320 N -5.38 0.24 0.00 1.42 5.15 -1.26 -5.10 115.26 110.33 2jzb n ASN 320 Ca 0.19 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 2jzb n ASN 320 Cb 0.62 0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2jzb n TRP 321 N -3.21 0.00 -1.96 1.20 -0.00 -1.26 -5.04 117.44 107.16 2jzb n TRP 321 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2jzb n TRP 321 Cb 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.36 2jzb n TRP 321 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2jzb s PRO 322 N 0.00 3.15 0.79 5.87 0.04 -1.26 -4.99 135.00 138.60 2jzb s PRO 322 Ca 0.00 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2jzb s PRO 322 Cb 0.00 -4.26 0.07 0.00 0.04 0.00 0.00 34.50 30.35 2jzb s PRO 322 CO 0.00 -2.08 1.09 -1.25 0.04 0.00 0.00 177.00 174.80 2jzb s PRO 323 N 6.05 2.12 0.44 0.56 0.04 -1.26 -4.89 135.00 138.05 2jzb s PRO 323 Ca 0.80 0.73 0.26 0.00 0.04 0.00 0.00 61.00 62.82 2jzb s PRO 323 Cb -0.21 -1.92 1.42 0.00 0.04 0.00 0.00 34.50 33.84 2jzb s PRO 323 CO 0.31 -1.62 1.78 0.00 0.04 0.00 0.00 177.00 177.52 2jzb h ALA 324 N -1.09 1.07 -0.23 8.56 0.00 -2.01 -1.69 119.26 123.87 2jzb h ALA 324 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2jzb h ALA 324 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2jzb h ALA 324 CO 0.58 -0.07 0.04 1.03 0.00 0.00 0.00 179.25 180.83 2jzb h SER 325 N 0.00 0.36 -0.90 0.00 0.87 -2.00 -2.69 113.55 109.19 2jzb h SER 325 Ca 0.00 -0.26 0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2jzb h SER 325 Cb 0.18 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 2jzb h SER 325 CO 0.00 0.52 0.58 0.40 -0.53 0.00 0.00 176.83 177.80 2jzb h ILE 326 N 0.18 1.00 -0.38 2.23 2.04 -1.66 -0.09 117.51 120.83 2jzb h ILE 326 Ca 0.07 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2jzb h ILE 326 Cb 0.32 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2jzb h ILE 326 CO 0.00 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.38 2jzb h ALA 327 N 1.54 1.40 -0.86 1.87 0.00 -1.56 -2.19 119.26 119.47 2jzb h ALA 327 Ca 0.41 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2jzb h ALA 327 Cb 0.35 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2jzb h ALA 327 CO -0.17 0.43 0.55 -0.44 0.00 0.00 0.00 179.25 179.62 2jzb h ASP 328 N 0.55 0.76 0.00 0.00 3.32 -0.69 -3.52 116.42 116.83 2jzb h ASP 328 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2jzb h ASP 328 Cb 0.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2jzb h ASP 328 CO 0.00 0.45 0.00 1.21 -1.72 0.00 0.00 179.24 179.18