#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 3.30 0.28 5.98 9.92 -1.26 -4.83 116.55 129.95 2jzb n ASP 250 Ca 0.00 1.02 0.16 0.00 -0.53 0.00 0.00 54.79 55.44 2jzb n ASP 250 Cb 0.00 -1.40 0.82 0.00 -0.64 0.00 0.00 41.12 39.90 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2jzb h PRO 251 N 7.66 0.00 -0.04 -0.24 0.13 -1.99 -2.07 132.00 135.45 2jzb h PRO 251 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2jzb h PRO 251 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2jzb h PRO 251 CO 0.92 0.07 -0.59 0.97 -0.23 0.00 0.00 178.00 179.13 2jzb h ILE 252 N 0.00 1.40 -0.03 -3.56 2.10 -1.88 -1.23 117.51 114.31 2jzb h ILE 252 Ca -0.00 -1.99 -0.12 0.00 1.08 0.00 0.00 64.86 63.83 2jzb h ILE 252 Cb 0.31 2.03 0.01 0.00 -1.09 0.00 0.00 36.82 38.08 2jzb h ILE 252 CO 0.01 0.58 -0.46 -0.07 -1.08 0.00 0.00 178.15 177.12 2jzb h LEU 253 N 0.10 0.47 -1.01 2.19 3.38 -1.58 -3.23 115.31 115.62 2jzb h LEU 253 Ca -0.01 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 2jzb h LEU 253 Cb 1.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2jzb h LEU 253 CO 0.09 1.12 -0.08 -0.07 0.09 0.00 0.00 178.44 179.58 2jzb h LEU 254 N -0.14 0.60 -9.77 1.67 -0.00 -1.49 1.11 115.31 107.28 2jzb h LEU 254 Ca -0.05 -0.15 -0.57 0.00 -0.00 0.00 0.00 57.88 57.11 2jzb h LEU 254 Cb 1.16 -0.16 0.12 0.00 -0.00 0.00 0.00 40.66 41.78 2jzb h LEU 254 CO 0.09 0.72 0.46 0.54 -0.00 0.00 0.00 178.44 180.26 2jzb n ARG 255 N -4.21 1.95 -2.17 1.13 1.74 -0.47 -4.59 116.66 110.05 2jzb n ARG 255 Ca 0.01 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 2jzb n ARG 255 Cb 0.32 -2.32 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 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 -2.04 4.34 0.57 5.56 0.04 -1.26 -1.92 135.00 140.30 2jzb s PRO 256 Ca 0.59 2.09 0.38 0.00 0.04 0.00 0.00 61.00 64.10 2jzb s PRO 256 Cb -0.54 -3.21 1.46 0.00 0.04 0.00 0.00 34.50 32.25 2jzb s PRO 256 CO 0.60 -0.36 1.61 -0.39 0.04 0.00 0.00 177.00 178.50 2jzb h VAL 257 N 3.99 0.16 -0.04 -0.36 -1.51 -1.39 1.87 116.25 118.96 2jzb h VAL 257 Ca -0.43 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.98 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 0.82 0.00 -0.25 0.44 -1.23 0.00 0.00 177.57 177.35 2jzb h ASP 258 N 0.00 0.07 0.64 4.19 3.32 -1.87 -1.38 116.42 121.39 2jzb h ASP 258 Ca 0.64 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2jzb h ASP 258 Cb 2.85 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.38 2jzb h ASP 258 CO -0.01 0.33 0.00 0.47 -1.72 0.00 0.00 179.24 178.32 2jzb n ASP 259 N -4.21 0.00 -4.54 6.45 8.00 0.63 -4.85 116.55 118.03 2jzb n ASP 259 Ca -0.02 0.32 -0.57 0.00 0.71 0.00 0.00 54.79 55.24 2jzb n ASP 259 Cb 0.32 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2jzb n LEU 260 N -1.43 0.62 0.18 0.64 7.99 -0.52 -4.74 117.00 119.74 2jzb n LEU 260 Ca 0.07 1.15 0.13 0.00 -0.01 0.00 0.00 56.01 57.34 2jzb n LEU 260 Cb 0.23 -1.01 0.64 0.00 -0.11 0.00 0.00 43.42 43.16 2jzb n LEU 260 CO 0.19 -1.56 0.88 -0.33 -1.51 0.00 0.00 177.39 175.06 2jzb h GLU 261 N 3.66 0.00 0.00 3.23 5.08 -1.90 -3.42 114.58 121.23 2jzb h GLU 261 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2jzb h GLU 261 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2jzb h GLU 261 CO 0.71 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 180.00 2jzb n LEU 262 N -2.37 0.00 -4.85 1.33 4.77 -1.26 -4.99 117.00 109.62 2jzb n LEU 262 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 2jzb n LEU 262 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2jzb n LEU 262 CO 0.13 -0.40 0.65 0.42 -1.33 0.00 0.00 177.39 176.86 2jzb s THR 263 N -0.21 4.62 0.61 -5.08 -4.23 -1.26 -4.92 115.64 105.17 2jzb s THR 263 Ca 0.00 1.03 0.32 0.00 -1.18 0.00 0.00 61.69 61.86 2jzb s THR 263 Cb 0.00 -3.76 0.37 0.00 1.34 0.00 0.00 72.50 70.45 2jzb s THR 263 CO 0.00 -0.78 2.16 0.58 -0.54 0.00 0.00 174.62 176.05 2jzb h VAL 264 N 0.64 0.36 -0.71 2.29 2.07 -1.91 -1.28 116.25 117.71 2jzb h VAL 264 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2jzb h VAL 264 Cb 1.19 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2jzb h VAL 264 CO 0.62 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 178.54 2jzb h ARG 265 N 0.00 0.79 -0.36 1.57 2.43 -1.98 0.44 114.38 117.26 2jzb h ARG 265 Ca 0.04 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2jzb h ARG 265 Cb 0.32 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2jzb h ARG 265 CO -0.00 0.52 0.20 0.77 -1.51 0.00 0.00 179.97 179.95 2jzb h SER 266 N 0.81 0.32 -0.40 -3.80 0.02 -1.60 -0.47 113.55 108.43 2jzb h SER 266 Ca 0.30 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 2jzb h SER 266 Cb 0.10 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2jzb h SER 266 CO -0.14 0.23 -0.31 0.00 -1.14 0.00 0.00 176.83 175.47 2jzb h ALA 267 N 1.17 0.66 -0.22 3.77 0.00 -1.45 -2.74 119.26 120.46 2jzb h ALA 267 Ca 0.15 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2jzb h ALA 267 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2jzb h ALA 267 CO -0.08 0.67 0.13 -0.91 0.00 0.00 0.00 179.25 179.06 2jzb h ASN 268 N 0.78 0.25 0.34 0.00 2.35 0.35 0.93 115.58 120.58 2jzb h ASN 268 Ca 0.08 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2jzb h ASN 268 Cb 0.88 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2jzb h ASN 268 CO 0.08 0.20 -0.16 0.00 -1.65 0.00 0.00 177.43 175.89 2jzb h LEU 270 N -0.63 0.02 -1.05 0.00 3.38 -1.43 -0.46 115.31 115.13 2jzb h LEU 270 Ca -0.05 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2jzb h LEU 270 Cb 0.35 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 2jzb h LEU 270 CO 0.08 0.04 0.62 0.50 0.09 0.00 0.00 178.44 179.77 2jzb h LYS 271 N 0.22 0.82 -0.28 1.13 3.64 -0.66 0.42 116.57 121.87 2jzb h LYS 271 Ca 0.20 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2jzb h LYS 271 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2jzb h LYS 271 CO -0.26 0.54 0.44 0.00 -2.27 0.00 0.00 179.45 177.90 2jzb h ALA 272 N 1.60 1.87 -0.50 5.00 0.00 0.26 0.79 119.26 128.28 2jzb h ALA 272 Ca 0.53 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 2jzb h ALA 272 Cb 0.72 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2jzb h ALA 272 CO -0.31 -0.59 0.14 0.39 0.00 0.00 0.00 179.25 178.89 2jzb n GLU 273 N -3.39 3.20 -2.52 0.00 1.02 0.15 -4.85 120.64 114.25 2jzb n GLU 273 Ca 0.04 -2.21 -0.13 0.00 -0.02 0.00 0.00 57.16 54.85 2jzb n GLU 273 Cb 0.57 -1.98 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.10 -0.49 -4.06 0.62 0.00 0.27 -4.99 120.51 111.97 2jzb n ALA 274 Ca 0.27 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 2jzb n ALA 274 Cb 1.05 -2.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.79 2.16 -0.69 0.00 1.01 -1.15 -4.93 121.20 114.81 2jzb s ILE 275 Ca 0.11 -1.75 0.16 0.00 0.00 0.00 0.00 60.65 59.17 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 -0.14 0.66 1.41 0.00 0.00 0.00 174.94 177.01 2jzb n HIS 276 N 4.41 0.00 -4.66 3.97 8.25 -1.26 -2.84 115.22 123.08 2jzb n HIS 276 Ca -0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 2jzb n HIS 276 Cb 0.42 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.61 2.88 0.46 4.41 1.51 -1.26 -1.11 117.35 121.63 2jzb s TYR 277 Ca 0.05 -0.35 0.13 0.00 -1.01 0.00 0.00 57.07 55.89 2jzb s TYR 277 Cb 0.12 -1.82 1.04 0.00 -0.11 0.00 0.00 41.96 41.19 2jzb s TYR 277 CO 0.67 0.00 2.04 0.82 -1.11 0.00 0.00 175.55 177.98 2jzb h ILE 278 N 4.95 1.09 -0.93 2.71 2.04 -0.85 -2.01 117.51 124.51 2jzb h ILE 278 Ca -0.35 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.29 2jzb h ILE 278 Cb 1.19 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 2jzb h ILE 278 CO 0.56 0.12 0.53 1.23 0.00 0.00 0.00 178.15 180.59 2jzb h GLY 279 N 0.39 1.57 0.47 5.37 0.00 0.10 0.32 103.07 111.30 2jzb h GLY 279 Ca 0.03 -0.32 0.16 0.00 0.00 0.00 0.00 47.33 47.20 2jzb h GLY 279 CO 0.01 -0.01 0.57 -0.55 0.00 0.00 0.00 176.54 176.56 2jzb h ASP 280 N 0.74 0.56 -0.38 0.19 3.32 -1.63 0.39 116.42 119.61 2jzb h ASP 280 Ca 0.51 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.62 2jzb h ASP 280 Cb 0.71 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2jzb h ASP 280 CO -0.35 0.27 0.23 0.25 -1.72 0.00 0.00 179.24 177.91 2jzb h LEU 281 N 0.59 0.37 -1.55 1.55 5.85 -0.47 -0.28 115.31 121.36 2jzb h LEU 281 Ca 0.45 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 2jzb h LEU 281 Cb 0.86 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2jzb h LEU 281 CO -0.20 0.27 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.66 2jzb h VAL 282 N 0.46 0.43 -0.15 1.05 -1.51 -0.91 -2.21 116.25 113.41 2jzb h VAL 282 Ca 0.15 -0.75 -0.10 0.00 -1.23 0.00 0.00 66.70 64.76 2jzb h VAL 282 Cb -0.00 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2jzb h VAL 282 CO -0.06 0.13 -0.35 -0.61 -1.23 0.00 0.00 177.57 175.45 2jzb h GLN 283 N 0.00 0.31 -6.01 5.19 4.15 0.26 -3.15 115.11 115.86 2jzb h GLN 283 Ca -0.00 -0.13 -0.67 0.00 0.77 0.00 0.00 58.65 58.62 2jzb h GLN 283 Cb 0.52 -0.01 -0.12 0.00 0.21 0.00 0.00 27.48 28.08 2jzb h GLN 283 CO 0.02 0.63 -0.60 1.03 -1.93 0.00 0.00 178.83 177.98 2jzb s ARG 284 N -4.27 2.99 0.34 1.69 0.52 -0.82 -4.56 118.95 114.83 2jzb s ARG 284 Ca -0.05 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 2jzb s ARG 284 Cb 0.14 -2.81 -0.11 0.00 0.52 0.00 0.00 34.95 32.68 2jzb s ARG 284 CO 0.78 0.66 1.56 0.99 0.02 0.00 0.00 175.30 179.31 2jzb s THR 285 N -1.07 2.00 0.45 0.02 2.01 -1.26 -4.80 115.64 112.98 2jzb s THR 285 Ca 0.19 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.32 2jzb s THR 285 Cb -0.12 -3.00 0.20 0.00 0.01 0.00 0.00 72.50 69.59 2jzb s THR 285 CO 0.09 0.00 2.01 -0.08 -0.69 0.00 0.00 174.62 175.95 2jzb h GLU 286 N 3.89 0.06 -0.28 4.92 4.57 -1.89 -2.70 114.58 123.15 2jzb h GLU 286 Ca -0.49 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 2jzb h GLU 286 Cb 1.23 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.75 2jzb h GLU 286 CO 0.72 0.19 -0.13 0.28 -1.18 0.00 0.00 179.01 178.89 2jzb h VAL 287 N 0.06 0.59 -0.99 0.32 2.07 -1.98 0.32 116.25 116.63 2jzb h VAL 287 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.71 2jzb h VAL 287 Cb 0.26 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 2jzb h VAL 287 CO 0.02 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.89 2jzb h GLU 288 N -0.09 0.74 -0.19 1.57 5.08 -1.86 0.70 114.58 120.53 2jzb h GLU 288 Ca 0.15 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 2jzb h GLU 288 Cb 0.31 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jzb h GLU 288 CO -0.34 0.49 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.38 2jzb h LEU 289 N 0.76 0.93 -1.68 1.33 -0.00 -0.98 -3.00 115.31 112.67 2jzb h LEU 289 Ca 0.56 -0.58 0.07 0.00 -0.00 0.00 0.00 57.88 57.92 2jzb h LEU 289 Cb 0.87 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 2jzb h LEU 289 CO -0.34 1.38 0.33 0.25 -0.00 0.00 0.00 178.44 180.05 2jzb h LEU 290 N 0.57 0.34 -1.87 1.67 7.12 0.18 0.32 115.31 123.64 2jzb h LEU 290 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2jzb h LEU 290 Cb 1.33 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.39 2jzb h LEU 290 CO 0.15 0.22 0.00 0.29 -0.13 0.00 0.00 178.44 178.97 2jzb n LYS 291 N -4.47 2.45 -4.09 1.25 5.02 -0.49 -4.85 118.16 112.97 2jzb n LYS 291 Ca 0.07 -1.29 -0.35 0.00 -2.02 0.00 0.00 58.31 54.71 2jzb n LYS 291 Cb 0.27 -1.69 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 2jzb n LYS 291 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2jzb s THR 292 N -1.71 4.83 0.18 -0.18 2.01 0.11 -4.99 115.64 115.90 2jzb s THR 292 Ca 0.23 -0.04 0.23 0.00 0.31 0.00 0.00 61.69 62.42 2jzb s THR 292 Cb 0.16 -3.11 0.21 0.00 0.01 0.00 0.00 72.50 69.77 2jzb s THR 292 CO 0.09 0.55 1.83 1.55 -0.69 0.00 0.00 174.62 177.94 2jzb h PRO 293 N 5.72 0.00 -0.03 4.92 0.13 -1.88 -2.96 132.00 137.89 2jzb h PRO 293 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2jzb h PRO 293 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2jzb h PRO 293 CO 0.62 0.26 0.15 -0.91 -0.23 0.00 0.00 178.00 177.89 2jzb h ASN 294 N 0.00 0.00 -3.95 1.44 -0.26 -1.94 -3.41 115.58 107.46 2jzb h ASN 294 Ca -0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2jzb h ASN 294 Cb 0.74 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 2jzb h ASN 294 CO 0.03 0.00 0.26 -0.76 -1.06 0.00 0.00 177.43 175.91 2jzb s LEU 295 N -6.28 3.99 0.07 1.61 1.43 -1.12 -4.88 118.68 113.50 2jzb s LEU 295 Ca -0.04 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2jzb s LEU 295 Cb 0.12 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 2jzb s LEU 295 CO 0.39 -0.31 -0.10 -0.83 0.23 0.00 0.00 176.35 175.72 2jzb s GLY 296 N -2.20 1.75 0.22 -3.19 0.00 -1.26 -5.00 107.32 97.63 2jzb s GLY 296 Ca 0.59 -1.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.06 2jzb s GLY 296 CO 0.15 -1.11 1.76 1.70 0.00 0.00 0.00 173.10 175.59 2jzb h LYS 297 N 4.01 0.48 -0.50 2.90 3.64 -1.97 0.24 116.57 125.37 2jzb h LYS 297 Ca -0.48 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 2jzb h LYS 297 Cb 1.16 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2jzb h LYS 297 CO 0.52 0.32 -0.03 0.87 -2.27 0.00 0.00 179.45 178.86 2jzb h LYS 298 N 0.49 0.91 -0.20 1.90 1.57 -2.02 -2.68 116.57 116.53 2jzb h LYS 298 Ca 0.33 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2jzb h LYS 298 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2jzb h LYS 298 CO -0.29 0.95 -0.10 0.77 -0.57 0.00 0.00 179.45 180.20 2jzb h SER 299 N 0.77 0.30 -0.86 0.86 0.02 -1.62 -2.55 113.55 110.48 2jzb h SER 299 Ca 0.14 -0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 2jzb h SER 299 Cb 0.56 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 2jzb h SER 299 CO 0.03 0.45 0.47 0.25 -1.14 0.00 0.00 176.83 176.89 2jzb h LEU 300 N 0.31 0.62 -0.75 5.07 5.85 -0.21 0.18 115.31 126.37 2jzb h LEU 300 Ca 0.06 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2jzb h LEU 300 Cb 0.38 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2jzb h LEU 300 CO 0.02 0.30 0.40 0.74 -0.34 0.00 0.00 178.44 179.56 2jzb h THR 301 N 0.71 0.87 -0.44 1.05 2.02 -1.48 -0.54 112.91 115.11 2jzb h THR 301 Ca 0.45 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 2jzb h THR 301 Cb 0.55 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2jzb h THR 301 CO -0.32 0.12 -0.16 -0.33 0.37 0.00 0.00 175.52 175.21 2jzb h GLU 302 N 0.67 0.83 -0.35 6.66 3.07 -1.09 -2.00 114.58 122.37 2jzb h GLU 302 Ca 0.37 -0.30 0.03 0.00 -0.50 0.00 0.00 59.36 58.95 2jzb h GLU 302 Cb 0.37 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2jzb h GLU 302 CO -0.26 0.93 0.17 0.82 -1.40 0.00 0.00 179.01 179.27 2jzb h ILE 303 N 0.73 0.98 -0.43 3.13 2.04 -0.09 -1.69 117.51 122.18 2jzb h ILE 303 Ca 0.11 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2jzb h ILE 303 Cb 0.67 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2jzb h ILE 303 CO 0.05 0.06 -0.04 0.50 0.00 0.00 0.00 178.15 178.72 2jzb h LYS 304 N 0.35 0.73 -0.52 2.37 3.64 -1.15 -1.59 116.57 120.41 2jzb h LYS 304 Ca 0.15 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2jzb h LYS 304 Cb 0.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2jzb h LYS 304 CO -0.11 0.77 0.31 -0.44 -2.27 0.00 0.00 179.45 177.71 2jzb h ASP 305 N 0.68 0.49 -0.30 4.20 3.32 -0.58 -1.73 116.42 122.49 2jzb h ASP 305 Ca 0.13 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2jzb h ASP 305 Cb 0.48 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2jzb h ASP 305 CO 0.02 0.34 -0.18 0.58 -1.72 0.00 0.00 179.24 178.29 2jzb h VAL 306 N 0.61 1.30 -0.51 -1.35 2.07 -1.06 -2.75 116.25 114.55 2jzb h VAL 306 Ca 0.21 -1.30 0.15 0.00 0.82 0.00 0.00 66.70 66.58 2jzb h VAL 306 Cb 0.04 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2jzb h VAL 306 CO -0.10 0.42 0.38 0.25 0.02 0.00 0.00 177.57 178.53 2jzb h LEU 307 N 0.41 0.00 -1.34 2.57 5.85 -0.84 0.13 115.31 122.09 2jzb h LEU 307 Ca 0.06 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2jzb h LEU 307 Cb 0.72 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2jzb h LEU 307 CO 0.05 0.00 0.48 0.00 -0.34 0.00 0.00 178.44 178.63 2jzb h ALA 308 N 1.73 1.63 0.00 1.25 0.00 -1.01 0.37 119.26 123.23 2jzb h ALA 308 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2jzb h ALA 308 Cb 0.99 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jzb h ALA 308 CO -0.00 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2jzb n SER 309 N -4.47 0.00 -1.06 0.00 3.41 0.43 -4.84 113.62 107.10 2jzb n SER 309 Ca 0.10 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.79 2jzb n SER 309 Cb 0.17 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jzb n ARG 310 N -1.06 -1.57 -0.03 4.33 1.74 0.13 -4.80 116.66 115.41 2jzb n ARG 310 Ca 0.21 0.86 -0.15 0.00 -0.77 0.00 0.00 57.85 58.00 2jzb n ARG 310 Cb 0.13 -5.15 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 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 0.83 -3.05 -0.13 0.00 -1.79 -3.46 103.07 95.47 2jzb h GLY 311 Ca -0.25 -1.08 -0.07 0.00 0.00 0.00 0.00 47.33 45.92 2jzb h GLY 311 CO 0.37 0.96 -0.25 0.48 0.00 0.00 0.00 176.54 178.10 2jzb s LEU 312 N -8.44 0.98 -0.30 3.11 0.05 -1.26 -4.36 118.68 108.47 2jzb s LEU 312 Ca -0.10 -0.57 0.00 0.00 0.05 0.00 0.00 54.13 53.51 2jzb s LEU 312 Cb 0.10 1.36 0.00 0.00 -2.05 0.00 0.00 46.19 45.59 2jzb s LEU 312 CO 0.89 -0.81 0.00 -1.54 -0.55 0.00 0.00 176.35 174.34 2jzb n SER 313 N -0.15 -1.83 -0.65 1.48 3.41 -1.26 -4.29 113.62 110.33 2jzb n SER 313 Ca -0.14 -0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2jzb n SER 313 Cb 0.63 -1.23 0.11 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.49 1.76 -3.82 1.04 4.77 -1.26 -4.85 117.00 114.14 2jzb n LEU 314 Ca -0.04 -0.89 -0.28 0.00 -0.03 0.00 0.00 56.01 54.77 2jzb n LEU 314 Cb 0.53 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2jzb n LEU 314 CO 0.05 0.32 0.11 0.61 -1.33 0.00 0.00 177.39 177.15 2jzb n GLY 315 N 0.52 -0.47 3.96 -0.72 0.00 -1.26 -4.96 105.19 102.25 2jzb n GLY 315 Ca 0.08 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.45 1.31 -0.04 1.61 1.00 -1.19 -4.97 119.30 110.57 2jzb s MET 316 Ca 0.55 -0.72 -0.01 0.00 0.00 0.00 0.00 55.69 55.50 2jzb s MET 316 Cb -0.27 -2.11 0.03 0.00 0.00 0.00 0.00 34.83 32.49 2jzb s MET 316 CO 0.81 -1.83 0.07 1.03 0.00 0.00 0.00 175.02 175.11 2jzb s ARG 317 N -5.47 -0.02 -0.04 2.03 0.52 -1.26 -4.41 118.95 110.31 2jzb s ARG 317 Ca 0.69 0.32 0.04 0.00 -0.52 0.00 0.00 55.73 56.26 2jzb s ARG 317 Cb -0.05 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.09 2jzb s ARG 317 CO 0.48 -0.23 -0.17 -0.51 0.02 0.00 0.00 175.30 174.89 2jzb s LEU 318 N 1.57 1.93 0.27 2.53 1.02 -1.26 -5.02 118.68 119.72 2jzb s LEU 318 Ca -0.03 -0.33 -0.04 0.00 0.02 0.00 0.00 54.13 53.75 2jzb s LEU 318 Cb -0.12 -0.93 0.34 0.00 0.02 0.00 0.00 46.19 45.50 2jzb s LEU 318 CO -0.04 0.16 1.88 -0.33 0.02 0.00 0.00 176.35 178.04 2jzb h GLU 319 N 6.14 1.07 0.00 1.70 4.39 -2.00 -3.41 114.58 122.47 2jzb h GLU 319 Ca -0.34 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2jzb h GLU 319 Cb 1.17 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2jzb h GLU 319 CO 0.48 0.81 0.00 0.09 -1.16 0.00 0.00 179.01 179.23 2jzb n ASN 320 N -4.34 0.06 0.00 1.42 3.02 -1.26 -5.11 115.26 109.05 2jzb n ASN 320 Ca 0.07 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2jzb n ASN 320 Cb 0.12 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2jzb n TRP 321 N -2.58 0.00 -2.03 3.10 -0.00 -1.26 -5.06 117.44 109.61 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 3.20 0.80 5.87 0.04 -1.26 -4.99 135.00 138.66 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 -4.22 0.07 0.00 0.04 0.00 0.00 34.50 30.39 2jzb s PRO 322 CO 0.00 -2.02 1.09 -1.25 0.04 0.00 0.00 177.00 174.85 2jzb s PRO 323 N 5.90 2.04 0.49 0.56 0.04 -1.26 -4.88 135.00 137.89 2jzb s PRO 323 Ca 0.76 0.92 0.27 0.00 0.04 0.00 0.00 61.00 62.99 2jzb s PRO 323 Cb -0.20 -1.89 1.47 0.00 0.04 0.00 0.00 34.50 33.93 2jzb s PRO 323 CO 0.31 -1.72 1.81 0.00 0.04 0.00 0.00 177.00 177.43 2jzb h ALA 324 N -1.18 1.13 -0.46 8.56 0.00 -2.02 -0.75 119.26 124.54 2jzb h ALA 324 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2jzb h ALA 324 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2jzb h ALA 324 CO 0.55 -0.13 0.01 0.77 0.00 0.00 0.00 179.25 180.45 2jzb h SER 325 N 0.00 0.79 -0.27 0.00 0.02 -2.00 -2.48 113.55 109.61 2jzb h SER 325 Ca 0.00 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2jzb h SER 325 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2jzb h SER 325 CO 0.00 0.90 0.18 0.40 -1.14 0.00 0.00 176.83 177.17 2jzb h ILE 326 N 0.66 0.94 -0.33 3.27 2.04 -1.47 -0.10 117.51 122.51 2jzb h ILE 326 Ca 0.13 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 2jzb h ILE 326 Cb 0.49 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2jzb h ILE 326 CO 0.02 0.02 0.08 0.00 0.00 0.00 0.00 178.15 178.28 2jzb h ALA 327 N 1.86 1.53 -0.86 1.87 0.00 -1.52 -1.95 119.26 120.18 2jzb h ALA 327 Ca 0.12 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2jzb h ALA 327 Cb 0.31 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2jzb h ALA 327 CO -0.02 0.36 0.56 -0.44 0.00 0.00 0.00 179.25 179.71 2jzb h ASP 328 N 0.47 0.71 0.00 0.00 3.32 -1.01 -3.53 116.42 116.39 2jzb h ASP 328 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2jzb h ASP 328 Cb 0.18 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2jzb h ASP 328 CO -0.00 0.40 0.00 1.21 -1.72 0.00 0.00 179.24 179.13