#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 2.09 0.28 -2.13 2.03 -1.26 -4.83 116.55 112.72 2jzb n ASP 250 Ca 0.00 1.09 0.15 0.00 0.52 0.00 0.00 54.79 56.55 2jzb n ASP 250 Cb 0.00 -1.44 0.79 0.00 -0.72 0.00 0.00 41.12 39.75 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2jzb h PRO 251 N 1.91 0.00 0.00 -0.67 0.13 -2.00 -2.19 132.00 129.18 2jzb h PRO 251 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 2jzb h PRO 251 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2jzb h PRO 251 CO 0.59 0.08 -0.43 0.97 -0.23 0.00 0.00 178.00 178.98 2jzb h ILE 252 N 0.00 1.18 -0.36 -3.56 2.10 -1.89 0.28 117.51 115.26 2jzb h ILE 252 Ca -0.00 -1.55 -0.14 0.00 1.08 0.00 0.00 64.86 64.24 2jzb h ILE 252 Cb 0.34 1.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 2jzb h ILE 252 CO 0.01 0.42 -0.35 0.25 -1.08 0.00 0.00 178.15 177.41 2jzb h LEU 253 N 0.00 0.87 0.00 2.19 5.85 -1.60 -3.04 115.31 119.59 2jzb h LEU 253 Ca -0.00 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 2jzb h LEU 253 Cb 0.83 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2jzb h LEU 253 CO 0.06 1.13 -0.93 -0.07 -0.34 0.00 0.00 178.44 178.29 2jzb h LEU 254 N 0.69 0.00-10.01 2.25 -0.00 -1.56 0.67 115.31 107.36 2jzb h LEU 254 Ca 0.07 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.41 2jzb h LEU 254 Cb 0.90 0.00 0.10 0.00 -0.00 0.00 0.00 40.66 41.67 2jzb h LEU 254 CO 0.08 0.40 0.59 -0.60 -0.00 0.00 0.00 178.44 178.91 2jzb s ARG 255 N -3.04 3.56 0.24 1.13 3.52 0.96 -4.68 118.95 120.63 2jzb s ARG 255 Ca 0.01 2.13 -0.30 0.00 -0.13 0.00 0.00 55.73 57.44 2jzb s ARG 255 Cb 0.08 -2.46 -0.09 0.00 -1.56 0.00 0.00 34.95 30.91 2jzb s ARG 255 CO 0.77 -0.82 1.26 -1.25 -0.81 0.00 0.00 175.30 174.46 2jzb s PRO 256 N -2.64 4.43 0.48 5.12 0.04 -1.26 -1.83 135.00 139.35 2jzb s PRO 256 Ca 0.65 2.04 0.32 0.00 0.04 0.00 0.00 61.00 64.04 2jzb s PRO 256 Cb -0.37 -3.17 1.42 0.00 0.04 0.00 0.00 34.50 32.42 2jzb s PRO 256 CO 0.46 -0.15 1.72 -0.39 0.04 0.00 0.00 177.00 178.68 2jzb h VAL 257 N 3.47 0.31 -0.07 -0.36 -1.51 -1.64 1.39 116.25 117.84 2jzb h VAL 257 Ca -0.46 -0.05 -0.03 0.00 -1.23 0.00 0.00 66.70 64.94 2jzb h VAL 257 Cb 1.22 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 2jzb h VAL 257 CO 0.72 0.02 -0.08 0.44 -1.23 0.00 0.00 177.57 177.45 2jzb h ASP 258 N 0.13 0.09 0.40 4.19 3.32 -1.89 -0.08 116.42 122.57 2jzb h ASP 258 Ca 0.69 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2jzb h ASP 258 Cb 2.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.86 2jzb h ASP 258 CO -0.20 0.19 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2jzb n ASP 259 N -4.38 0.00 -4.77 6.45 9.92 0.48 -4.73 116.55 119.52 2jzb n ASP 259 Ca -0.02 0.46 -0.41 0.00 -0.53 0.00 0.00 54.79 54.30 2jzb n ASP 259 Cb 0.19 -0.48 -0.02 0.00 -0.64 0.00 0.00 41.12 40.17 2jzb n ASP 259 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2jzb s LEU 260 N -2.96 4.41 0.56 0.64 1.43 -0.05 -4.88 118.68 117.83 2jzb s LEU 260 Ca 0.06 2.72 0.34 0.00 -1.03 0.00 0.00 54.13 56.22 2jzb s LEU 260 Cb 0.08 -3.65 1.44 0.00 0.03 0.00 0.00 46.19 44.09 2jzb s LEU 260 CO 0.22 -0.58 2.01 -0.33 0.23 0.00 0.00 176.35 177.89 2jzb h GLU 261 N 3.55 0.00 0.00 1.70 4.39 -1.88 -3.44 114.58 118.90 2jzb h GLU 261 Ca -0.49 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.06 2jzb h GLU 261 Cb 1.23 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.97 2jzb h GLU 261 CO 0.67 0.01 -0.07 1.28 -1.16 0.00 0.00 179.01 179.73 2jzb n LEU 262 N -3.11 0.00 -4.87 1.33 4.77 -1.26 -4.94 117.00 108.92 2jzb n LEU 262 Ca 0.00 -0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 55.31 2jzb n LEU 262 Cb 0.29 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2jzb n LEU 262 CO 0.27 -2.12 0.69 0.42 -1.33 0.00 0.00 177.39 175.32 2jzb s THR 263 N -1.57 4.69 0.56 -5.08 -4.23 -1.26 -4.91 115.64 103.83 2jzb s THR 263 Ca 0.28 0.80 0.27 0.00 -1.18 0.00 0.00 61.69 61.86 2jzb s THR 263 Cb -0.05 -3.86 0.37 0.00 1.34 0.00 0.00 72.50 70.31 2jzb s THR 263 CO 0.23 -1.10 2.02 0.58 -0.54 0.00 0.00 174.62 175.81 2jzb h VAL 264 N -0.28 0.58 -0.52 2.29 2.07 -1.93 -1.36 116.25 117.10 2jzb h VAL 264 Ca -0.44 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2jzb h VAL 264 Cb 1.19 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 2jzb h VAL 264 CO 0.62 0.00 0.04 -0.09 0.02 0.00 0.00 177.57 178.16 2jzb h ARG 265 N 0.00 0.16 0.04 1.57 2.43 -1.98 1.17 114.38 117.77 2jzb h ARG 265 Ca 0.17 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2jzb h ARG 265 Cb 0.81 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2jzb h ARG 265 CO -0.00 0.11 -0.06 0.77 -1.51 0.00 0.00 179.97 179.27 2jzb h SER 266 N 0.16 -0.16 -0.04 -3.80 0.02 -1.61 -1.42 113.55 106.70 2jzb h SER 266 Ca 0.27 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2jzb h SER 266 Cb 0.40 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2jzb h SER 266 CO -0.40 -0.09 -0.15 0.00 -1.14 0.00 0.00 176.83 175.05 2jzb h ALA 267 N 0.83 1.34 -0.71 3.77 0.00 -1.33 -2.42 119.26 120.74 2jzb h ALA 267 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jzb h ALA 267 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2jzb h ALA 267 CO -0.03 0.44 0.39 -0.91 0.00 0.00 0.00 179.25 179.14 2jzb h ASN 268 N 0.34 0.88 0.18 0.00 2.35 0.21 0.47 115.58 120.01 2jzb h ASN 268 Ca 0.06 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2jzb h ASN 268 Cb 0.47 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2jzb h ASN 268 CO 0.03 0.71 -0.29 0.00 -1.65 0.00 0.00 177.43 176.23 2jzb h LEU 270 N -0.49 0.51 -1.00 0.00 3.38 -1.59 -2.78 115.31 113.33 2jzb h LEU 270 Ca -0.02 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.78 2jzb h LEU 270 Cb 0.45 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2jzb h LEU 270 CO -0.09 0.71 0.62 0.50 0.09 0.00 0.00 178.44 180.27 2jzb h LYS 271 N 0.29 0.87 0.00 1.13 1.63 0.46 0.60 116.57 121.55 2jzb h LYS 271 Ca 0.08 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2jzb h LYS 271 Cb 0.46 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2jzb h LYS 271 CO 0.02 0.58 -0.05 0.00 -3.45 0.00 0.00 179.45 176.54 2jzb h ALA 272 N 1.58 1.06 -0.51 5.00 0.00 0.11 -1.92 119.26 124.58 2jzb h ALA 272 Ca 0.53 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 2jzb h ALA 272 Cb 0.66 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2jzb h ALA 272 CO -0.31 0.06 0.16 0.39 0.00 0.00 0.00 179.25 179.55 2jzb n GLU 273 N -3.23 3.15 -1.24 0.00 1.02 0.19 -4.83 120.64 115.70 2jzb n GLU 273 Ca -0.01 -2.21 -0.08 0.00 -0.02 0.00 0.00 57.16 54.84 2jzb n GLU 273 Cb 0.26 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 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 0.07 -0.13 -2.93 0.62 0.00 -0.72 -4.98 120.51 112.45 2jzb n ALA 274 Ca 0.27 0.13 -0.36 0.00 0.00 0.00 0.00 53.44 53.49 2jzb n ALA 274 Cb 1.07 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.18 4.55 -0.25 0.00 1.01 -0.28 -4.94 121.20 119.11 2jzb s ILE 275 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.63 2jzb s ILE 275 Cb 0.00 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 2jzb s ILE 275 CO 0.00 0.36 0.27 1.41 0.00 0.00 0.00 174.94 176.98 2jzb n HIS 276 N 4.53 0.00 -4.72 3.97 8.25 -1.26 -2.16 115.22 123.83 2jzb n HIS 276 Ca -0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.97 2jzb n HIS 276 Cb 0.52 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.93 2.78 0.41 4.41 1.51 -1.26 -1.89 117.35 121.38 2jzb s TYR 277 Ca 0.01 -0.10 0.16 0.00 -1.01 0.00 0.00 57.07 56.13 2jzb s TYR 277 Cb 0.05 -1.63 1.00 0.00 -0.11 0.00 0.00 41.96 41.27 2jzb s TYR 277 CO 0.30 0.27 1.95 0.82 -1.11 0.00 0.00 175.55 177.78 2jzb h ILE 278 N 4.16 1.06 -0.80 2.71 2.04 -1.43 -2.94 117.51 122.30 2jzb h ILE 278 Ca -0.48 -0.81 0.19 0.00 1.00 0.00 0.00 64.86 64.76 2jzb h ILE 278 Cb 1.16 1.45 -0.14 0.00 -0.74 0.00 0.00 36.82 38.55 2jzb h ILE 278 CO 0.51 0.22 0.01 1.23 0.00 0.00 0.00 178.15 180.12 2jzb h GLY 279 N 0.79 0.91 0.57 5.37 0.00 0.14 1.66 103.07 112.52 2jzb h GLY 279 Ca -0.00 0.12 0.18 0.00 0.00 0.00 0.00 47.33 47.63 2jzb h GLY 279 CO 0.03 -0.33 0.52 -0.55 0.00 0.00 0.00 176.54 176.22 2jzb h ASP 280 N 0.09 0.26 -0.16 0.19 3.32 -1.79 -0.06 116.42 118.28 2jzb h ASP 280 Ca 0.45 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.55 2jzb h ASP 280 Cb 0.81 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 2jzb h ASP 280 CO -0.72 0.12 -0.09 0.25 -1.72 0.00 0.00 179.24 177.09 2jzb h LEU 281 N 0.27 -0.29 -1.20 1.55 5.85 0.23 -0.56 115.31 121.17 2jzb h LEU 281 Ca 0.38 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 2jzb h LEU 281 Cb 1.08 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2jzb h LEU 281 CO -0.09 -0.12 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.23 2jzb h VAL 282 N -0.08 1.25 -0.78 1.05 -1.51 -0.96 -2.17 116.25 113.06 2jzb h VAL 282 Ca 0.09 -1.17 0.13 0.00 -1.23 0.00 0.00 66.70 64.52 2jzb h VAL 282 Cb 0.21 1.50 -0.05 0.00 -2.13 0.00 0.00 31.29 30.82 2jzb h VAL 282 CO -0.21 0.35 0.51 -0.61 -1.23 0.00 0.00 177.57 176.38 2jzb h GLN 283 N 0.16 0.54 -6.12 5.19 4.15 -0.15 -3.30 115.11 115.58 2jzb h GLN 283 Ca 0.02 -0.03 -0.67 0.00 0.77 0.00 0.00 58.65 58.74 2jzb h GLN 283 Cb 0.60 -0.12 -0.14 0.00 0.21 0.00 0.00 27.48 28.04 2jzb h GLN 283 CO 0.04 0.36 -0.64 1.03 -1.93 0.00 0.00 178.83 177.69 2jzb s ARG 284 N -5.53 2.83 0.62 1.69 0.52 -0.81 -4.67 118.95 113.59 2jzb s ARG 284 Ca -0.09 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2jzb s ARG 284 Cb 0.21 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2jzb s ARG 284 CO 0.77 0.64 1.04 0.95 0.02 0.00 0.00 175.30 178.72 2jzb s THR 285 N -1.06 4.13 0.31 0.02 -4.23 -1.26 -4.77 115.64 108.77 2jzb s THR 285 Ca 0.19 0.86 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 2jzb s THR 285 Cb -0.11 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.51 2jzb s THR 285 CO 0.09 -0.74 1.89 -0.33 -0.54 0.00 0.00 174.62 174.99 2jzb h GLU 286 N 0.03 0.93 -0.17 3.99 5.08 -1.91 -1.91 114.58 120.62 2jzb h GLU 286 Ca -0.45 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 2jzb h GLU 286 Cb 1.21 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2jzb h GLU 286 CO 0.58 0.61 -0.21 0.28 -1.00 0.00 0.00 179.01 179.28 2jzb h VAL 287 N 0.96 0.46 -0.65 3.13 2.07 -1.98 0.69 116.25 120.94 2jzb h VAL 287 Ca 0.42 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.09 2jzb h VAL 287 Cb 0.36 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2jzb h VAL 287 CO -0.18 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.52 2jzb h GLU 288 N -0.25 0.22 0.08 1.57 5.08 -1.72 0.87 114.58 120.43 2jzb h GLU 288 Ca 0.11 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.21 2jzb h GLU 288 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2jzb h GLU 288 CO -0.32 0.15 -1.18 -0.07 -1.00 0.00 0.00 179.01 176.59 2jzb h LEU 289 N 0.23 0.26 -1.10 1.33 4.07 -0.42 -3.16 115.31 116.52 2jzb h LEU 289 Ca 0.31 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2jzb h LEU 289 Cb 0.92 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2jzb h LEU 289 CO -0.06 1.22 0.00 -0.07 -1.08 0.00 0.00 178.44 178.45 2jzb h LEU 290 N 0.05 0.00 -0.98 1.67 3.38 0.26 -2.03 115.31 117.65 2jzb h LEU 290 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2jzb h LEU 290 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2jzb h LEU 290 CO 0.17 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.99 2jzb n LYS 291 N -2.63 1.63 -4.72 1.13 4.76 -0.57 -4.82 118.16 112.94 2jzb n LYS 291 Ca 0.01 -0.89 -0.25 0.00 -2.87 0.00 0.00 58.31 54.32 2jzb n LYS 291 Cb 0.26 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.06 2jzb n LYS 291 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2jzb s THR 292 N -1.67 1.50 0.06 -0.18 -1.32 -0.77 -5.02 115.64 108.25 2jzb s THR 292 Ca 0.16 -0.98 0.31 0.00 -1.21 0.00 0.00 61.69 59.97 2jzb s THR 292 Cb 0.09 -1.29 0.36 0.00 -1.51 0.00 0.00 72.50 70.15 2jzb s THR 292 CO 0.10 0.28 1.92 1.55 -2.21 0.00 0.00 174.62 176.26 2jzb h PRO 293 N 5.25 0.00 -0.93 7.08 0.13 -1.87 -3.26 132.00 138.40 2jzb h PRO 293 Ca -0.40 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.01 2jzb h PRO 293 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 2jzb h PRO 293 CO 0.46 0.04 0.24 -0.91 -0.23 0.00 0.00 178.00 177.60 2jzb h ASN 294 N 0.00 -0.05 -3.36 1.44 -0.26 -1.95 -3.36 115.58 108.03 2jzb h ASN 294 Ca -0.00 0.23 -0.67 0.00 -0.56 0.00 0.00 56.30 55.30 2jzb h ASN 294 Cb 0.60 0.32 -0.17 0.00 -1.06 0.00 0.00 38.32 38.01 2jzb h ASN 294 CO 0.01 -0.25 -0.64 -1.48 -1.06 0.00 0.00 177.43 174.01 2jzb s LEU 295 N -10.71 3.47 0.00 1.61 2.34 -1.23 -4.72 118.68 109.43 2jzb s LEU 295 Ca -0.12 0.06 -0.01 0.00 0.06 0.00 0.00 54.13 54.12 2jzb s LEU 295 Cb 0.28 -1.80 0.14 0.00 -0.56 0.00 0.00 46.19 44.25 2jzb s LEU 295 CO 0.78 0.32 0.96 0.61 -1.06 0.00 0.00 176.35 177.95 2jzb n GLY 296 N 2.56 0.53 0.22 -3.48 0.00 -1.26 -4.90 105.19 98.86 2jzb n GLY 296 Ca -0.18 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 2jzb n GLY 296 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jzb h LYS 297 N 0.00 0.70 -0.71 1.61 3.64 -1.98 -2.60 116.57 117.23 2jzb h LYS 297 Ca -0.32 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2jzb h LYS 297 Cb 1.15 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2jzb h LYS 297 CO 0.33 0.64 0.43 0.87 -2.27 0.00 0.00 179.45 179.45 2jzb h LYS 298 N 0.61 0.96 -0.53 1.90 1.57 -2.01 -2.39 116.57 116.68 2jzb h LYS 298 Ca 0.15 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2jzb h LYS 298 Cb 0.21 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2jzb h LYS 298 CO -0.01 0.68 0.19 0.77 -0.57 0.00 0.00 179.45 180.52 2jzb h SER 299 N 0.97 0.20 -0.68 0.86 0.02 -1.85 -1.03 113.55 112.04 2jzb h SER 299 Ca 0.26 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.39 2jzb h SER 299 Cb -0.03 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 2jzb h SER 299 CO -0.05 0.14 0.26 0.25 -1.14 0.00 0.00 176.83 176.29 2jzb h LEU 300 N 0.38 0.24 -0.37 5.07 7.12 -1.07 -0.86 115.31 125.82 2jzb h LEU 300 Ca 0.26 0.09 0.08 0.00 0.13 0.00 0.00 57.88 58.44 2jzb h LEU 300 Cb 0.28 0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 40.41 2jzb h LEU 300 CO -0.26 0.12 -0.18 0.74 -0.13 0.00 0.00 178.44 178.73 2jzb h THR 301 N 0.42 0.46 -0.84 1.05 2.02 -1.01 0.16 112.91 115.18 2jzb h THR 301 Ca 0.36 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.65 2jzb h THR 301 Cb 0.49 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 2jzb h THR 301 CO -0.36 0.00 0.47 -0.08 0.37 0.00 0.00 175.52 175.92 2jzb h GLU 302 N -0.11 0.72 -0.90 6.66 4.57 -0.97 0.93 114.58 125.47 2jzb h GLU 302 Ca 0.19 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 2jzb h GLU 302 Cb 0.40 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 2jzb h GLU 302 CO -0.45 0.48 0.58 0.82 -1.18 0.00 0.00 179.01 179.26 2jzb h ILE 303 N 0.75 1.10 -0.96 2.32 1.08 -0.06 -0.61 117.51 121.14 2jzb h ILE 303 Ca 0.42 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 2jzb h ILE 303 Cb 0.46 -0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.08 2jzb h ILE 303 CO -0.28 0.20 0.63 0.11 -0.69 0.00 0.00 178.15 178.11 2jzb h LYS 304 N 1.09 1.22 -0.33 2.37 1.57 0.61 0.57 116.57 123.67 2jzb h LYS 304 Ca 0.38 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2jzb h LYS 304 Cb 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2jzb h LYS 304 CO -0.15 0.81 0.19 0.22 -0.57 0.00 0.00 179.45 179.96 2jzb h ASP 305 N 1.26 0.31 -0.14 0.86 3.58 -0.43 -0.02 116.42 121.85 2jzb h ASP 305 Ca 0.36 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.67 2jzb h ASP 305 Cb -0.09 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2jzb h ASP 305 CO -0.10 0.23 -0.45 0.58 -2.88 0.00 0.00 179.24 176.63 2jzb h VAL 306 N 0.40 1.29 0.00 2.25 2.07 -0.70 -2.66 116.25 118.91 2jzb h VAL 306 Ca 0.13 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2jzb h VAL 306 Cb 0.00 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2jzb h VAL 306 CO -0.06 0.52 -0.05 0.25 0.02 0.00 0.00 177.57 178.25 2jzb h LEU 307 N 0.56 0.00 -1.17 2.57 5.85 0.74 -1.58 115.31 122.27 2jzb h LEU 307 Ca 0.04 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2jzb h LEU 307 Cb 0.99 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2jzb h LEU 307 CO 0.09 0.05 0.57 0.00 -0.34 0.00 0.00 178.44 178.81 2jzb h ALA 308 N 1.95 1.49 0.00 1.25 0.00 -0.64 0.31 119.26 123.61 2jzb h ALA 308 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jzb h ALA 308 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2jzb h ALA 308 CO 0.01 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.10 2jzb n SER 309 N -4.46 0.00 -0.14 0.00 7.64 -0.60 -4.84 113.62 111.22 2jzb n SER 309 Ca 0.12 -0.93 -0.02 0.00 1.01 0.00 0.00 58.87 59.05 2jzb n SER 309 Cb 0.14 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2jzb n ARG 310 N -1.01 -1.63 0.06 1.43 1.74 0.11 -4.84 116.66 112.52 2jzb n ARG 310 Ca 0.23 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2jzb n ARG 310 Cb 0.11 -4.75 -0.08 0.00 -1.02 0.00 0.00 32.46 26.72 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 -0.12 -2.57 -0.13 0.00 -1.78 -3.46 103.07 95.01 2jzb h GLY 311 Ca -0.04 0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 2jzb h GLY 311 CO 0.05 -0.04 -0.44 0.48 0.00 0.00 0.00 176.54 176.59 2jzb s LEU 312 N -9.71 0.98 -0.65 3.11 0.05 -1.26 -4.39 118.68 106.81 2jzb s LEU 312 Ca -0.15 -1.15 -0.01 0.00 0.05 0.00 0.00 54.13 52.87 2jzb s LEU 312 Cb 0.04 0.87 0.00 0.00 -2.05 0.00 0.00 46.19 45.05 2jzb s LEU 312 CO 0.64 -0.91 0.11 -0.24 -0.55 0.00 0.00 176.35 175.40 2jzb n SER 313 N -0.27 -3.07 0.00 1.48 2.88 -1.26 -4.00 113.62 109.38 2jzb n SER 313 Ca -0.02 -0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2jzb n SER 313 Cb 0.64 -2.20 0.62 0.00 -0.75 0.00 0.00 64.21 62.52 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2jzb n LEU 314 N -1.40 0.00 -2.75 2.46 7.99 -1.26 -4.87 117.00 117.17 2jzb n LEU 314 Ca -0.07 0.25 -0.17 0.00 -0.01 0.00 0.00 56.01 56.01 2jzb n LEU 314 Cb 0.56 -0.25 0.06 0.00 -0.11 0.00 0.00 43.42 43.68 2jzb n LEU 314 CO 0.14 -0.05 0.17 0.61 -1.51 0.00 0.00 177.39 176.75 2jzb n GLY 315 N 0.73 -0.13 3.67 -0.72 0.00 -1.26 -5.01 105.19 102.46 2jzb n GLY 315 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2jzb n GLY 315 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jzb s MET 316 N -5.84 2.39 -0.10 1.61 0.23 -1.24 -4.94 119.30 111.41 2jzb s MET 316 Ca 0.37 -1.27 0.02 0.00 -1.03 0.00 0.00 55.69 53.79 2jzb s MET 316 Cb -0.16 -2.27 -0.02 0.00 -1.53 0.00 0.00 34.83 30.85 2jzb s MET 316 CO 0.53 0.40 -0.16 1.03 -2.03 0.00 0.00 175.02 174.80 2jzb s ARG 317 N -3.41 3.02 -0.07 3.16 0.52 -1.26 -4.10 118.95 116.81 2jzb s ARG 317 Ca 0.30 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2jzb s ARG 317 Cb -0.08 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2jzb s ARG 317 CO 0.20 0.35 -0.02 -0.51 0.02 0.00 0.00 175.30 175.34 2jzb s LEU 318 N -0.02 3.44 0.30 2.53 1.43 -1.26 -5.00 118.68 120.10 2jzb s LEU 318 Ca -0.04 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2jzb s LEU 318 Cb -0.14 -1.81 0.50 0.00 0.03 0.00 0.00 46.19 44.77 2jzb s LEU 318 CO 0.04 0.36 1.93 -0.08 0.23 0.00 0.00 176.35 178.83 2jzb h GLU 319 N 5.05 1.04 0.00 1.70 4.57 -2.01 -3.42 114.58 121.51 2jzb h GLU 319 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2jzb h GLU 319 Cb 1.18 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2jzb h GLU 319 CO 0.54 0.68 0.00 -1.71 -1.18 0.00 0.00 179.01 177.35 2jzb n ASN 320 N -4.46 0.00 0.00 1.04 2.85 -1.26 -5.10 115.26 108.33 2jzb n ASN 320 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2jzb n ASN 320 Cb 0.14 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.16 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 2jzb n TRP 321 N -2.04 0.00 -3.03 1.20 -0.00 -1.26 -5.05 117.44 107.27 2jzb n TRP 321 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.50 57.06 2jzb n TRP 321 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.32 2jzb n TRP 321 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2jzb n PRO 322 N 0.00 3.97 -1.10 5.87 -0.04 -1.26 -4.91 135.00 137.53 2jzb n PRO 322 Ca 0.00 -4.33 -0.30 0.00 -0.04 0.00 0.00 63.50 58.83 2jzb n PRO 322 Cb 0.00 -2.62 0.15 0.00 -0.04 0.00 0.00 33.50 30.99 2jzb n PRO 322 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2jzb s PRO 323 N -1.51 1.01 0.59 0.54 0.04 -1.26 -4.66 135.00 129.76 2jzb s PRO 323 Ca 0.33 0.87 0.30 0.00 0.04 0.00 0.00 61.00 62.55 2jzb s PRO 323 Cb -0.00 -1.78 1.23 0.00 0.04 0.00 0.00 34.50 33.99 2jzb s PRO 323 CO 0.02 -2.42 1.56 0.00 0.04 0.00 0.00 177.00 176.20 2jzb h ALA 324 N -1.68 2.78 0.55 8.56 0.00 -1.96 0.15 119.26 127.66 2jzb h ALA 324 Ca -0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2jzb h ALA 324 Cb 1.29 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2jzb h ALA 324 CO 0.53 -1.44 -0.26 0.77 0.00 0.00 0.00 179.25 178.85 2jzb h SER 325 N 0.00 -0.63 -0.77 0.00 0.02 -1.99 -3.02 113.55 107.16 2jzb h SER 325 Ca 0.44 0.02 0.22 0.00 -0.84 0.00 0.00 61.79 61.63 2jzb h SER 325 Cb 2.36 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 65.03 2jzb h SER 325 CO -0.00 -0.27 0.55 0.40 -1.14 0.00 0.00 176.83 176.37 2jzb h ILE 326 N -1.10 0.62 -3.95 3.27 2.04 -1.29 0.11 117.51 117.22 2jzb h ILE 326 Ca -0.08 -0.01 -0.49 0.00 1.00 0.00 0.00 64.86 65.29 2jzb h ILE 326 Cb 0.57 0.60 0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2jzb h ILE 326 CO 0.12 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.71 2jzb s ALA 327 N -5.01 3.12 0.25 1.87 0.00 -0.88 -4.56 121.76 116.54 2jzb s ALA 327 Ca -0.05 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 2jzb s ALA 327 Cb 0.21 -3.29 0.29 0.00 0.00 0.00 0.00 23.12 20.33 2jzb s ALA 327 CO 0.76 -0.26 1.76 0.22 0.00 0.00 0.00 175.76 178.24 2jzb h ASP 328 N 2.61 0.85 0.00 0.00 3.58 -1.82 -3.45 116.42 118.20 2jzb h ASP 328 Ca -0.48 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2jzb h ASP 328 Cb 1.22 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2jzb h ASP 328 CO 0.63 0.87 0.00 1.21 -2.88 0.00 0.00 179.24 179.06