#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb s ASP 250 N 0.00 6.93 0.48 5.98 1.01 -1.26 -4.90 116.67 124.91 2jzb s ASP 250 Ca 0.00 2.47 0.23 0.00 0.71 0.00 0.00 52.55 55.96 2jzb s ASP 250 Cb 0.00 -2.63 1.23 0.00 1.01 0.00 0.00 42.92 42.53 2jzb s ASP 250 CO 0.00 -0.45 2.01 1.55 0.21 0.00 0.00 175.17 178.49 2jzb h PRO 251 N 4.35 0.00 0.00 8.23 0.13 -1.98 -2.03 132.00 140.69 2jzb h PRO 251 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2jzb h PRO 251 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2jzb h PRO 251 CO 0.71 0.17 -0.45 0.97 -0.23 0.00 0.00 178.00 179.17 2jzb h ILE 252 N 0.00 1.13 0.00 -3.56 2.10 -1.90 1.25 117.51 116.53 2jzb h ILE 252 Ca -0.00 -1.66 -0.11 0.00 1.08 0.00 0.00 64.86 64.17 2jzb h ILE 252 Cb 0.40 1.95 -0.02 0.00 -1.09 0.00 0.00 36.82 38.06 2jzb h ILE 252 CO 0.02 0.44 -0.52 0.25 -1.08 0.00 0.00 178.15 177.27 2jzb h LEU 253 N 0.00 0.00 0.00 2.19 5.85 -1.47 -3.20 115.31 118.68 2jzb h LEU 253 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2jzb h LEU 253 Cb 0.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2jzb h LEU 253 CO 0.06 0.52 -1.95 0.18 -0.34 0.00 0.00 178.44 176.90 2jzb n LEU 254 N -3.52 0.00 -4.63 2.25 4.32 -0.97 0.18 117.00 114.63 2jzb n LEU 254 Ca -0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.60 2jzb n LEU 254 Cb 0.62 0.05 0.04 0.00 -1.62 0.00 0.00 43.42 42.50 2jzb n LEU 254 CO 0.40 0.05 0.61 0.54 -1.22 0.00 0.00 177.39 177.76 2jzb n ARG 255 N -2.24 1.13 -2.21 3.23 1.74 0.43 -4.45 116.66 114.28 2jzb n ARG 255 Ca -0.06 0.42 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 2jzb n ARG 255 Cb 0.58 -2.19 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2jzb n ARG 255 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2jzb s PRO 256 N -2.57 4.36 0.53 5.56 0.04 -1.26 -1.93 135.00 139.74 2jzb s PRO 256 Ca 0.72 2.05 0.41 0.00 0.04 0.00 0.00 61.00 64.21 2jzb s PRO 256 Cb -0.45 -3.22 1.60 0.00 0.04 0.00 0.00 34.50 32.46 2jzb s PRO 256 CO 0.50 -0.33 1.70 -0.39 0.04 0.00 0.00 177.00 178.52 2jzb h VAL 257 N 3.98 0.24 -0.05 -0.36 -1.51 -1.53 2.01 116.25 119.03 2jzb h VAL 257 Ca -0.44 -0.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.98 2jzb h VAL 257 Cb 1.21 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2jzb h VAL 257 CO 0.81 0.00 -0.18 -0.78 -1.23 0.00 0.00 177.57 176.19 2jzb h ASP 258 N 0.03 0.08 0.81 4.19 3.58 -1.87 -0.67 116.42 122.56 2jzb h ASP 258 Ca 0.73 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 58.17 2jzb h ASP 258 Cb 2.84 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.87 2jzb h ASP 258 CO -0.06 0.27 0.00 0.44 -2.88 0.00 0.00 179.24 177.01 2jzb h ASP 259 N 0.08 0.00 -3.70 2.28 3.32 0.29 -3.44 116.42 115.24 2jzb h ASP 259 Ca 0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2jzb h ASP 259 Cb 0.37 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.06 2jzb h ASP 259 CO 0.03 0.00 0.47 0.18 -1.72 0.00 0.00 179.24 178.20 2jzb n LEU 260 N -2.61 4.44 0.14 1.55 4.77 -0.26 -4.83 117.00 120.20 2jzb n LEU 260 Ca 0.01 1.02 0.11 0.00 -0.03 0.00 0.00 56.01 57.13 2jzb n LEU 260 Cb 0.25 -1.51 0.51 0.00 -2.33 0.00 0.00 43.42 40.34 2jzb n LEU 260 CO 0.23 -0.81 0.83 1.21 -1.33 0.00 0.00 177.39 177.52 2jzb n GLU 261 N -0.44 0.16 -0.38 3.23 2.13 -1.26 -4.73 120.64 119.35 2jzb n GLU 261 Ca 0.09 0.52 -0.29 0.00 0.66 0.00 0.00 57.16 58.13 2jzb n GLU 261 Cb 0.42 -1.89 0.28 0.00 0.27 0.00 0.00 31.44 30.53 2jzb n GLU 261 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2jzb s LEU 262 N -4.39 -0.24 0.92 4.31 1.02 -1.26 -4.98 118.68 114.06 2jzb s LEU 262 Ca 0.01 1.25 -0.13 0.00 0.02 0.00 0.00 54.13 55.28 2jzb s LEU 262 Cb 0.08 -2.89 0.15 0.00 0.02 0.00 0.00 46.19 43.54 2jzb s LEU 262 CO 0.29 -4.90 1.14 0.42 0.02 0.00 0.00 176.35 173.31 2jzb s THR 263 N -2.30 1.99 0.43 5.49 -4.23 -1.26 -4.89 115.64 110.87 2jzb s THR 263 Ca 0.69 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.31 2jzb s THR 263 Cb -0.21 -2.74 0.20 0.00 1.34 0.00 0.00 72.50 71.10 2jzb s THR 263 CO 0.63 0.00 2.00 0.58 -0.54 0.00 0.00 174.62 177.28 2jzb h VAL 264 N -1.55 1.12 -0.51 2.29 2.07 -1.93 -2.33 116.25 115.41 2jzb h VAL 264 Ca -0.50 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2jzb h VAL 264 Cb 1.33 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2jzb h VAL 264 CO 0.61 0.16 0.33 0.03 0.02 0.00 0.00 177.57 178.72 2jzb h ARG 265 N 0.21 0.67 -0.02 1.57 2.47 -1.98 0.68 114.38 117.99 2jzb h ARG 265 Ca 0.05 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2jzb h ARG 265 Cb 0.21 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2jzb h ARG 265 CO 0.01 0.45 -0.07 1.03 0.56 0.00 0.00 179.97 181.94 2jzb h SER 266 N 0.69 -0.22 -0.06 7.04 0.87 -1.77 0.21 113.55 120.30 2jzb h SER 266 Ca 0.19 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2jzb h SER 266 Cb -0.07 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2jzb h SER 266 CO -0.04 -0.11 -0.21 0.00 -0.53 0.00 0.00 176.83 175.94 2jzb h ALA 267 N 0.88 1.18 -0.81 6.23 0.00 -1.34 -2.57 119.26 122.83 2jzb h ALA 267 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2jzb h ALA 267 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2jzb h ALA 267 CO -0.09 0.52 0.43 -0.91 0.00 0.00 0.00 179.25 179.20 2jzb h ASN 268 N 0.41 1.01 -0.00 0.00 2.35 0.12 -0.10 115.58 119.36 2jzb h ASN 268 Ca 0.07 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2jzb h ASN 268 Cb 0.59 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 2jzb h ASN 268 CO 0.04 0.82 -0.53 0.00 -1.65 0.00 0.00 177.43 176.10 2jzb h LEU 270 N -0.67 0.18 -1.04 0.00 3.38 -1.57 -2.59 115.31 113.01 2jzb h LEU 270 Ca 0.01 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 57.95 2jzb h LEU 270 Cb 0.72 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 2jzb h LEU 270 CO -0.36 0.31 0.62 0.11 0.09 0.00 0.00 178.44 179.22 2jzb h LYS 271 N 0.05 0.86 -0.39 1.13 1.57 -0.42 0.37 116.57 119.72 2jzb h LYS 271 Ca 0.04 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2jzb h LYS 271 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2jzb h LYS 271 CO -0.00 0.57 0.50 0.00 -0.57 0.00 0.00 179.45 179.94 2jzb h ALA 272 N 1.58 2.06 -0.52 3.86 0.00 0.21 0.86 119.26 127.31 2jzb h ALA 272 Ca 0.52 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.26 2jzb h ALA 272 Cb 0.67 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2jzb h ALA 272 CO -0.30 -0.70 0.21 -1.91 0.00 0.00 0.00 179.25 176.55 2jzb n GLU 273 N -3.53 2.80 -2.26 0.00 2.13 0.13 -4.84 120.64 115.07 2jzb n GLU 273 Ca 0.07 -2.09 -0.14 0.00 0.66 0.00 0.00 57.16 55.66 2jzb n GLU 273 Cb 0.66 -1.92 -0.01 0.00 0.27 0.00 0.00 31.44 30.44 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jzb n ALA 274 N -0.06 -0.42 -3.97 4.31 0.00 0.30 -4.98 120.51 115.68 2jzb n ALA 274 Ca 0.29 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 2jzb n ALA 274 Cb 1.08 -1.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.72 1.71 -1.57 0.00 1.01 -1.16 -4.94 121.20 113.53 2jzb s ILE 275 Ca 0.00 -1.43 0.21 0.00 0.00 0.00 0.00 60.65 59.43 2jzb s ILE 275 Cb 0.00 -1.98 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 2jzb s ILE 275 CO 0.00 -0.16 0.98 1.41 0.00 0.00 0.00 174.94 177.17 2jzb n HIS 276 N 4.59 0.00 -4.23 3.97 8.25 -1.26 -2.17 115.22 124.37 2jzb n HIS 276 Ca -0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.01 2jzb n HIS 276 Cb 0.43 0.00 -0.08 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 -2.60 3.27 0.26 4.41 1.51 -1.26 -1.48 117.35 121.47 2jzb s TYR 277 Ca 0.14 0.26 0.10 0.00 -1.01 0.00 0.00 57.07 56.56 2jzb s TYR 277 Cb 0.17 -1.81 0.33 0.00 -0.11 0.00 0.00 41.96 40.53 2jzb s TYR 277 CO 0.66 0.54 1.60 0.82 -1.11 0.00 0.00 175.55 178.05 2jzb h ILE 278 N 3.98 1.45 -0.77 2.71 2.04 -1.53 -3.19 117.51 122.20 2jzb h ILE 278 Ca -0.51 -2.16 0.17 0.00 1.00 0.00 0.00 64.86 63.36 2jzb h ILE 278 Cb 1.20 2.16 -0.14 0.00 -0.74 0.00 0.00 36.82 39.30 2jzb h ILE 278 CO 0.56 0.62 -0.06 1.23 0.00 0.00 0.00 178.15 180.50 2jzb h GLY 279 N 1.87 0.77 0.49 5.37 0.00 0.17 1.69 103.07 113.43 2jzb h GLY 279 Ca -0.01 0.16 0.18 0.00 0.00 0.00 0.00 47.33 47.67 2jzb h GLY 279 CO 0.08 -0.30 0.55 -0.55 0.00 0.00 0.00 176.54 176.32 2jzb h ASP 280 N 0.06 0.32 -0.17 0.19 3.32 -1.81 0.21 116.42 118.55 2jzb h ASP 280 Ca 0.41 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.54 2jzb h ASP 280 Cb 0.70 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2jzb h ASP 280 CO -0.72 0.15 -0.21 0.25 -1.72 0.00 0.00 179.24 176.99 2jzb h LEU 281 N 0.33 -0.65 -1.97 1.55 5.85 0.24 0.34 115.31 121.01 2jzb h LEU 281 Ca 0.41 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.22 2jzb h LEU 281 Cb 1.09 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2jzb h LEU 281 CO -0.12 -0.25 -0.09 -0.37 -0.34 0.00 0.00 178.44 177.26 2jzb h VAL 282 N -0.24 0.82 -0.84 1.05 -1.51 -0.87 -1.09 116.25 113.58 2jzb h VAL 282 Ca 0.11 -0.35 0.05 0.00 -1.23 0.00 0.00 66.70 65.28 2jzb h VAL 282 Cb 0.41 1.20 -0.05 0.00 -2.13 0.00 0.00 31.29 30.72 2jzb h VAL 282 CO -0.31 0.09 0.55 -0.61 -1.23 0.00 0.00 177.57 176.06 2jzb h GLN 283 N 0.00 0.96 -5.77 5.19 4.15 0.32 -2.97 115.11 116.99 2jzb h GLN 283 Ca -0.00 -0.06 -0.65 0.00 0.77 0.00 0.00 58.65 58.71 2jzb h GLN 283 Cb 0.20 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 2jzb h GLN 283 CO 0.01 0.64 -0.40 1.03 -1.93 0.00 0.00 178.83 178.18 2jzb s ARG 284 N -5.86 3.57 0.38 1.69 0.52 -0.41 -4.62 118.95 114.23 2jzb s ARG 284 Ca -0.11 -0.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.82 2jzb s ARG 284 Cb 0.19 -3.18 -0.10 0.00 0.52 0.00 0.00 34.95 32.39 2jzb s ARG 284 CO 0.79 0.74 1.38 0.99 0.02 0.00 0.00 175.30 179.22 2jzb s THR 285 N -1.09 2.38 0.57 0.02 2.01 -1.26 -4.78 115.64 113.49 2jzb s THR 285 Ca 0.19 0.37 0.28 0.00 0.31 0.00 0.00 61.69 62.84 2jzb s THR 285 Cb -0.13 -3.23 0.39 0.00 0.01 0.00 0.00 72.50 69.55 2jzb s THR 285 CO 0.09 0.07 1.95 -0.08 -0.69 0.00 0.00 174.62 175.96 2jzb h GLU 286 N 2.90 0.00 -0.24 4.92 4.57 -1.89 -1.16 114.58 123.69 2jzb h GLU 286 Ca -0.50 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 2jzb h GLU 286 Cb 1.24 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2jzb h GLU 286 CO 0.64 0.00 -0.17 0.28 -1.18 0.00 0.00 179.01 178.58 2jzb h VAL 287 N 0.00 0.52 -0.88 0.32 2.07 -2.00 0.24 116.25 116.52 2jzb h VAL 287 Ca 0.23 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.96 2jzb h VAL 287 Cb 1.11 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2jzb h VAL 287 CO -0.00 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.85 2jzb h GLU 288 N -0.16 0.29 -0.23 1.57 5.08 -1.56 0.99 114.58 120.56 2jzb h GLU 288 Ca 0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2jzb h GLU 288 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2jzb h GLU 288 CO -0.34 0.19 0.04 -0.07 -1.00 0.00 0.00 179.01 177.84 2jzb h LEU 289 N 0.30 0.35 -1.83 1.33 3.38 -0.61 0.21 115.31 118.43 2jzb h LEU 289 Ca 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2jzb h LEU 289 Cb 1.28 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2jzb h LEU 289 CO -0.13 0.51 -0.09 -0.07 0.09 0.00 0.00 178.44 178.74 2jzb h LEU 290 N 0.18 0.00 0.00 1.67 3.38 -0.16 -1.05 115.31 119.32 2jzb h LEU 290 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2jzb h LEU 290 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jzb h LEU 290 CO 0.00 0.09 -0.55 0.11 0.09 0.00 0.00 178.44 178.18 2jzb h LYS 291 N 0.00 0.00 -6.14 1.13 1.57 -0.80 -3.44 116.57 108.89 2jzb h LYS 291 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2jzb h LYS 291 Cb 0.16 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 2jzb h LYS 291 CO 0.01 0.05 0.71 0.99 -0.57 0.00 0.00 179.45 180.64 2jzb s THR 292 N -3.25 4.59 0.16 -0.16 2.01 0.68 -4.90 115.64 114.77 2jzb s THR 292 Ca 0.03 1.54 0.23 0.00 0.31 0.00 0.00 61.69 63.80 2jzb s THR 292 Cb 0.07 -4.34 0.22 0.00 0.01 0.00 0.00 72.50 68.47 2jzb s THR 292 CO 0.74 -0.42 1.83 1.55 -0.69 0.00 0.00 174.62 177.62 2jzb h PRO 293 N 8.13 0.00 -0.50 4.92 0.13 -1.85 -3.14 132.00 139.69 2jzb h PRO 293 Ca -0.22 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.06 2jzb h PRO 293 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2jzb h PRO 293 CO 0.99 0.24 0.76 -0.91 -0.23 0.00 0.00 178.00 178.85 2jzb h ASN 294 N 0.00 0.00 -2.91 1.44 4.21 -1.92 -3.37 115.58 113.02 2jzb h ASN 294 Ca -0.00 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.88 2jzb h ASN 294 Cb 0.75 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.88 2jzb h ASN 294 CO 0.03 0.00 -0.32 -0.76 -1.29 0.00 0.00 177.43 175.10 2jzb s LEU 295 N -6.49 4.42 0.53 1.61 1.02 -1.19 -4.74 118.68 113.84 2jzb s LEU 295 Ca -0.03 0.74 -0.05 0.00 0.02 0.00 0.00 54.13 54.81 2jzb s LEU 295 Cb 0.12 -2.38 -0.01 0.00 0.02 0.00 0.00 46.19 43.94 2jzb s LEU 295 CO 0.40 0.33 0.82 -0.83 0.02 0.00 0.00 176.35 177.10 2jzb s GLY 296 N -0.88 1.57 0.24 -3.19 0.00 -1.26 -4.82 107.32 98.96 2jzb s GLY 296 Ca 0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 44.72 44.16 2jzb s GLY 296 CO 0.09 -0.48 1.71 1.70 0.00 0.00 0.00 173.10 176.12 2jzb h LYS 297 N 0.05 0.34 -0.51 2.90 3.64 -1.98 0.58 116.57 121.58 2jzb h LYS 297 Ca -0.46 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2jzb h LYS 297 Cb 1.24 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2jzb h LYS 297 CO 0.60 0.22 0.04 0.87 -2.27 0.00 0.00 179.45 178.92 2jzb h LYS 298 N 0.35 0.87 0.23 1.90 1.57 -1.99 -1.88 116.57 117.61 2jzb h LYS 298 Ca 0.40 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2jzb h LYS 298 Cb 0.63 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2jzb h LYS 298 CO -0.44 0.88 -0.29 1.03 -0.57 0.00 0.00 179.45 180.07 2jzb h SER 299 N 0.74 -0.78 -0.50 0.86 0.87 -1.32 -1.31 113.55 112.12 2jzb h SER 299 Ca 0.15 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.86 2jzb h SER 299 Cb 0.46 0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.64 2jzb h SER 299 CO 0.02 -0.40 0.14 -0.07 -0.53 0.00 0.00 176.83 175.99 2jzb h LEU 300 N -0.57 0.09 -0.32 2.23 3.38 -1.02 -1.70 115.31 117.40 2jzb h LEU 300 Ca 0.00 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2jzb h LEU 300 Cb 0.54 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2jzb h LEU 300 CO -0.10 0.08 -0.25 0.74 0.09 0.00 0.00 178.44 179.01 2jzb h THR 301 N 0.29 0.36 -0.95 0.22 2.02 -0.75 0.21 112.91 114.33 2jzb h THR 301 Ca 0.24 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.57 2jzb h THR 301 Cb 0.30 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 2jzb h THR 301 CO -0.28 0.00 0.60 -0.33 0.37 0.00 0.00 175.52 175.88 2jzb h GLU 302 N -0.21 0.77 -0.47 6.66 4.39 -0.39 0.02 114.58 125.35 2jzb h GLU 302 Ca 0.16 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.85 2jzb h GLU 302 Cb 0.47 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2jzb h GLU 302 CO -0.45 0.51 0.24 0.82 -1.16 0.00 0.00 179.01 178.98 2jzb h ILE 303 N 0.80 0.98 -0.96 3.13 2.04 0.10 0.51 117.51 124.11 2jzb h ILE 303 Ca 0.49 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.18 2jzb h ILE 303 Cb 0.69 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2jzb h ILE 303 CO -0.25 0.09 0.61 0.11 0.00 0.00 0.00 178.15 178.71 2jzb h LYS 304 N 0.48 1.28 -0.01 2.37 1.57 -0.25 0.36 116.57 122.38 2jzb h LYS 304 Ca 0.20 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2jzb h LYS 304 Cb 0.09 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2jzb h LYS 304 CO -0.13 0.87 0.00 -0.44 -0.57 0.00 0.00 179.45 179.18 2jzb h ASP 305 N 1.31 0.01 -0.70 0.86 3.32 -0.56 -2.68 116.42 117.98 2jzb h ASP 305 Ca 0.35 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2jzb h ASP 305 Cb -0.11 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2jzb h ASP 305 CO -0.07 0.21 0.26 0.58 -1.72 0.00 0.00 179.24 178.49 2jzb h VAL 306 N -0.19 1.25 -0.40 -1.35 2.07 -0.55 -1.59 116.25 115.49 2jzb h VAL 306 Ca 0.00 -0.82 0.12 0.00 0.82 0.00 0.00 66.70 66.82 2jzb h VAL 306 Cb 0.20 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2jzb h VAL 306 CO -0.00 0.32 0.39 0.25 0.02 0.00 0.00 177.57 178.56 2jzb h LEU 307 N 1.01 0.00 -0.93 2.57 5.85 -0.11 0.81 115.31 124.51 2jzb h LEU 307 Ca 0.23 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2jzb h LEU 307 Cb 0.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2jzb h LEU 307 CO -0.01 0.00 0.60 0.00 -0.34 0.00 0.00 178.44 178.69 2jzb h ALA 308 N 1.59 1.22 0.00 1.25 0.00 -0.95 0.22 119.26 122.59 2jzb h ALA 308 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jzb h ALA 308 Cb 0.98 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2jzb h ALA 308 CO -0.00 0.48 0.00 0.45 0.00 0.00 0.00 179.25 180.18 2jzb n SER 309 N -4.49 0.00 0.00 0.00 2.88 0.27 -4.80 113.62 107.48 2jzb n SER 309 Ca 0.12 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2jzb n SER 309 Cb 0.09 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.39 -1.29 0.11 -1.46 1.74 0.76 -4.81 116.66 110.33 2jzb n ARG 310 Ca 0.05 0.32 -0.03 0.00 -0.77 0.00 0.00 57.85 57.42 2jzb n ARG 310 Cb 0.13 -4.38 0.15 0.00 -1.02 0.00 0.00 32.46 27.33 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 -2.10 -0.13 0.00 -1.79 -3.45 103.07 95.72 2jzb h GLY 311 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 2jzb h GLY 311 CO 0.00 0.13 -0.24 0.48 0.00 0.00 0.00 176.54 176.91 2jzb s LEU 312 N -7.74 0.73 -1.61 3.11 0.05 -1.26 -3.85 118.68 108.11 2jzb s LEU 312 Ca -0.02 -1.22 -0.01 0.00 0.05 0.00 0.00 54.13 52.93 2jzb s LEU 312 Cb 0.12 1.39 0.00 0.00 -2.05 0.00 0.00 46.19 45.65 2jzb s LEU 312 CO 0.78 -1.14 0.07 -1.20 -0.55 0.00 0.00 176.35 174.31 2jzb n SER 313 N -0.74 -5.55 0.00 1.48 7.64 -1.26 -4.36 113.62 110.82 2jzb n SER 313 Ca 0.00 -0.05 0.14 0.00 1.01 0.00 0.00 58.87 59.98 2jzb n SER 313 Cb 0.63 -4.57 0.75 0.00 -1.01 0.00 0.00 64.21 60.00 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jzb n LEU 314 N -2.88 0.00 -1.82 -3.43 4.77 -1.26 -4.85 117.00 107.53 2jzb n LEU 314 Ca -0.21 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2jzb n LEU 314 Cb 0.67 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2jzb n LEU 314 CO 0.29 -0.01 0.09 0.61 -1.33 0.00 0.00 177.39 177.03 2jzb n GLY 315 N 1.20 0.23 3.80 -0.72 0.00 -1.26 -5.03 105.19 103.41 2jzb n GLY 315 Ca 0.14 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.47 2.73 -0.04 1.61 0.00 -1.12 -4.98 119.30 112.02 2jzb s MET 316 Ca 0.24 -1.23 0.03 0.00 0.00 0.00 0.00 55.69 54.74 2jzb s MET 316 Cb -0.10 -2.45 0.00 0.00 0.00 0.00 0.00 34.83 32.28 2jzb s MET 316 CO 0.29 0.27 -0.14 1.03 0.00 0.00 0.00 175.02 176.47 2jzb s ARG 317 N -3.87 1.55 0.01 3.16 0.52 -1.26 -3.43 118.95 115.63 2jzb s ARG 317 Ca 0.36 -0.49 0.07 0.00 -0.52 0.00 0.00 55.73 55.14 2jzb s ARG 317 Cb -0.06 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 34.03 2jzb s ARG 317 CO 0.25 0.17 -0.19 -0.51 0.02 0.00 0.00 175.30 175.03 2jzb s LEU 318 N 0.20 2.53 0.42 2.53 1.02 -1.26 -5.00 118.68 119.12 2jzb s LEU 318 Ca -0.06 -0.39 0.10 0.00 0.02 0.00 0.00 54.13 53.80 2jzb s LEU 318 Cb -0.12 -1.49 0.94 0.00 0.02 0.00 0.00 46.19 45.55 2jzb s LEU 318 CO 0.02 0.29 2.04 -0.08 0.02 0.00 0.00 176.35 178.64 2jzb h GLU 319 N 4.88 0.46 0.00 1.70 4.81 -2.00 -3.41 114.58 121.03 2jzb h GLU 319 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2jzb h GLU 319 Cb 1.15 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2jzb h GLU 319 CO 0.48 0.31 0.00 -1.71 -0.73 0.00 0.00 179.01 177.36 2jzb n ASN 320 N -4.48 0.02 0.00 1.04 5.15 -1.26 -5.11 115.26 110.62 2jzb n ASN 320 Ca 0.05 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2jzb n ASN 320 Cb 0.16 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 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 -2.68 0.00 -2.02 1.20 -0.00 -1.26 -5.04 117.44 107.64 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 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 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 3.17 0.84 5.87 0.04 -1.26 -4.98 135.00 138.68 2jzb s PRO 322 Ca 0.00 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 2jzb s PRO 322 Cb 0.00 -4.24 0.10 0.00 0.04 0.00 0.00 34.50 30.40 2jzb s PRO 322 CO 0.00 -2.06 1.09 -1.25 0.04 0.00 0.00 177.00 174.83 2jzb s PRO 323 N 5.96 1.72 0.60 0.56 0.04 -1.26 -4.88 135.00 137.75 2jzb s PRO 323 Ca 0.76 0.73 0.30 0.00 0.04 0.00 0.00 61.00 62.84 2jzb s PRO 323 Cb -0.20 -1.87 1.65 0.00 0.04 0.00 0.00 34.50 34.13 2jzb s PRO 323 CO 0.31 -1.90 1.92 0.00 0.04 0.00 0.00 177.00 177.37 2jzb h ALA 324 N -1.29 1.23 -0.14 8.56 0.00 -1.96 -0.89 119.26 124.76 2jzb h ALA 324 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2jzb h ALA 324 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2jzb h ALA 324 CO 0.57 -0.23 0.01 0.77 0.00 0.00 0.00 179.25 180.37 2jzb h SER 325 N 0.00 0.23 -0.81 0.00 0.02 -1.94 -2.65 113.55 108.39 2jzb h SER 325 Ca 0.00 -0.29 0.18 0.00 -0.84 0.00 0.00 61.79 60.84 2jzb h SER 325 Cb 0.48 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2jzb h SER 325 CO 0.00 0.46 0.55 0.40 -1.14 0.00 0.00 176.83 177.10 2jzb h ILE 326 N -0.01 0.73 -4.05 3.27 2.04 -1.49 -3.42 117.51 114.57 2jzb h ILE 326 Ca 0.04 -0.12 -0.56 0.00 1.00 0.00 0.00 64.86 65.22 2jzb h ILE 326 Cb 0.34 0.34 0.15 0.00 -0.74 0.00 0.00 36.82 36.90 2jzb h ILE 326 CO 0.01 0.07 0.58 0.00 0.00 0.00 0.00 178.15 178.80 2jzb n ALA 327 N -2.54 1.46 -0.24 1.87 0.00 -1.00 -4.88 120.51 115.17 2jzb n ALA 327 Ca 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 2jzb n ALA 327 Cb 0.63 -2.35 0.17 0.00 0.00 0.00 0.00 19.45 17.90 2jzb n ALA 327 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jzb h ASP 328 N 1.14 0.95 0.00 0.00 3.32 -1.85 -3.50 116.42 116.48 2jzb h ASP 328 Ca -0.51 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2jzb h ASP 328 Cb 1.32 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2jzb h ASP 328 CO 0.56 0.77 0.00 -0.62 -1.72 0.00 0.00 179.24 178.23