#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 6.49 0.55 4.37 1.11 -1.26 -4.89 116.67 123.04 2jzb s ASP 250 Ca 0.00 2.68 0.32 0.00 0.18 0.00 0.00 52.55 55.73 2jzb s ASP 250 Cb 0.00 -2.64 1.58 0.00 1.07 0.00 0.00 42.92 42.93 2jzb s ASP 250 CO 0.00 -0.73 2.09 1.55 1.18 0.00 0.00 175.17 179.26 2jzb h PRO 251 N 2.96 0.00 0.00 8.23 0.13 -1.99 -2.18 132.00 139.15 2jzb h PRO 251 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2jzb h PRO 251 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2jzb h PRO 251 CO 0.64 0.08 -0.25 0.97 -0.23 0.00 0.00 178.00 179.21 2jzb h ILE 252 N 0.00 0.83 -0.06 -3.56 2.10 -1.90 -1.20 117.51 113.72 2jzb h ILE 252 Ca -0.00 -0.98 -0.11 0.00 1.08 0.00 0.00 64.86 64.85 2jzb h ILE 252 Cb 0.34 1.59 0.01 0.00 -1.09 0.00 0.00 36.82 37.66 2jzb h ILE 252 CO 0.01 0.24 -0.39 -0.07 -1.08 0.00 0.00 178.15 176.86 2jzb h LEU 253 N 0.00 0.44 -1.08 2.19 3.38 -1.57 -3.19 115.31 115.48 2jzb h LEU 253 Ca -0.00 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 2jzb h LEU 253 Cb 0.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2jzb h LEU 253 CO 0.03 1.05 -0.42 -0.07 0.09 0.00 0.00 178.44 179.12 2jzb h LEU 254 N -0.13 0.08 -9.93 1.67 -0.00 -1.57 1.83 115.31 107.25 2jzb h LEU 254 Ca -0.03 -0.03 -0.54 0.00 -0.00 0.00 0.00 57.88 57.28 2jzb h LEU 254 Cb 1.06 -0.02 0.11 0.00 -0.00 0.00 0.00 40.66 41.80 2jzb h LEU 254 CO 0.08 0.49 0.80 -0.13 -0.00 0.00 0.00 178.44 179.68 2jzb s ARG 255 N -4.08 4.10 0.20 1.13 0.52 -0.47 -4.62 118.95 115.73 2jzb s ARG 255 Ca -0.03 2.59 -0.30 0.00 -0.52 0.00 0.00 55.73 57.47 2jzb s ARG 255 Cb 0.14 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 2jzb s ARG 255 CO 0.75 -0.56 1.27 -1.25 0.02 0.00 0.00 175.30 175.53 2jzb s PRO 256 N -1.93 4.42 0.50 3.54 0.04 -1.26 -1.92 135.00 138.39 2jzb s PRO 256 Ca 0.54 2.00 0.36 0.00 0.04 0.00 0.00 61.00 63.95 2jzb s PRO 256 Cb -0.47 -3.20 1.51 0.00 0.04 0.00 0.00 34.50 32.38 2jzb s PRO 256 CO 0.62 -0.20 1.69 -0.39 0.04 0.00 0.00 177.00 178.76 2jzb h VAL 257 N 3.71 0.23 -0.06 -0.36 -1.51 -1.44 2.06 116.25 118.90 2jzb h VAL 257 Ca -0.45 -0.03 -0.04 0.00 -1.23 0.00 0.00 66.70 64.95 2jzb h VAL 257 Cb 1.21 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2jzb h VAL 257 CO 0.76 0.01 -0.16 -0.78 -1.23 0.00 0.00 177.57 176.17 2jzb h ASP 258 N 0.08 0.08 1.02 4.19 3.58 -1.90 -0.51 116.42 122.96 2jzb h ASP 258 Ca 0.74 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 58.18 2jzb h ASP 258 Cb 2.66 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.69 2jzb h ASP 258 CO -0.16 0.26 0.00 0.47 -2.88 0.00 0.00 179.24 176.93 2jzb n ASP 259 N -4.30 0.48 -4.69 2.28 8.00 0.70 -4.81 116.55 114.20 2jzb n ASP 259 Ca -0.02 0.57 -0.43 0.00 0.71 0.00 0.00 54.79 55.62 2jzb n ASP 259 Cb 0.26 -0.69 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.98 3.43 0.22 0.64 4.77 -0.20 -4.82 117.00 119.06 2jzb n LEU 260 Ca 0.05 1.17 0.15 0.00 -0.03 0.00 0.00 56.01 57.35 2jzb n LEU 260 Cb 0.32 -1.47 0.74 0.00 -2.33 0.00 0.00 43.42 40.67 2jzb n LEU 260 CO 0.24 -0.41 0.95 -0.08 -1.33 0.00 0.00 177.39 176.76 2jzb h GLU 261 N 3.63 0.00 -7.22 3.23 4.81 -1.87 -3.43 114.58 113.72 2jzb h GLU 261 Ca -0.46 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.30 2jzb h GLU 261 Cb 1.27 0.00 0.20 0.00 0.63 0.00 0.00 28.75 30.85 2jzb h GLU 261 CO 0.71 0.00 0.12 -0.51 -0.73 0.00 0.00 179.01 178.60 2jzb s LEU 262 N -5.16 1.67 0.95 1.64 1.02 -1.26 -4.98 118.68 112.55 2jzb s LEU 262 Ca -0.01 1.70 -0.12 0.00 0.02 0.00 0.00 54.13 55.72 2jzb s LEU 262 Cb 0.09 -3.84 0.16 0.00 0.02 0.00 0.00 46.19 42.62 2jzb s LEU 262 CO 0.35 -3.61 1.11 0.42 0.02 0.00 0.00 176.35 174.64 2jzb s THR 263 N -2.61 2.14 0.51 5.49 -4.23 -1.26 -4.83 115.64 110.85 2jzb s THR 263 Ca 0.67 0.05 0.28 0.00 -1.18 0.00 0.00 61.69 61.51 2jzb s THR 263 Cb -0.23 -2.64 0.45 0.00 1.34 0.00 0.00 72.50 71.42 2jzb s THR 263 CO 0.61 -0.06 1.89 0.58 -0.54 0.00 0.00 174.62 177.10 2jzb h VAL 264 N -1.69 0.59 -0.63 2.29 2.07 -1.93 -0.05 116.25 116.89 2jzb h VAL 264 Ca -0.52 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.09 2jzb h VAL 264 Cb 1.32 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 2jzb h VAL 264 CO 0.59 0.02 0.11 -0.09 0.02 0.00 0.00 177.57 178.22 2jzb h ARG 265 N 0.10 0.22 0.06 1.57 9.65 -1.98 1.25 114.38 125.25 2jzb h ARG 265 Ca 0.43 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.29 2jzb h ARG 265 Cb 1.55 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2jzb h ARG 265 CO -0.05 0.14 -0.03 1.03 2.80 0.00 0.00 179.97 183.87 2jzb h SER 266 N 0.23 -0.07 0.37 -3.80 0.87 -1.32 -1.93 113.55 107.90 2jzb h SER 266 Ca 0.34 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2jzb h SER 266 Cb 0.54 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2jzb h SER 266 CO -0.46 -0.04 -0.31 0.00 -0.53 0.00 0.00 176.83 175.49 2jzb h ALA 267 N 0.84 1.40 -0.60 6.23 0.00 -1.23 -2.77 119.26 123.13 2jzb h ALA 267 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2jzb h ALA 267 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2jzb h ALA 267 CO 0.01 0.39 0.29 -0.91 0.00 0.00 0.00 179.25 179.03 2jzb h ASN 268 N 0.00 0.79 0.15 0.00 2.35 0.22 1.54 115.58 120.64 2jzb h ASN 268 Ca -0.00 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2jzb h ASN 268 Cb 0.58 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2jzb h ASN 268 CO 0.04 0.70 -0.46 0.00 -1.65 0.00 0.00 177.43 176.06 2jzb h LEU 270 N -0.71 0.90 -0.82 0.00 -0.00 -1.58 -3.05 115.31 110.05 2jzb h LEU 270 Ca 0.01 -0.60 0.05 0.00 -0.00 0.00 0.00 57.88 57.33 2jzb h LEU 270 Cb 0.72 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 41.06 2jzb h LEU 270 CO -0.24 1.40 0.51 0.50 -0.00 0.00 0.00 178.44 180.61 2jzb h LYS 271 N 0.50 0.93 0.00 1.13 1.63 0.25 0.11 116.57 121.12 2jzb h LYS 271 Ca -0.06 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2jzb h LYS 271 Cb 1.43 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2jzb h LYS 271 CO 0.16 0.61 -0.05 0.00 -3.45 0.00 0.00 179.45 176.72 2jzb h ALA 272 N 1.37 1.06 -0.30 5.00 0.00 0.73 -1.98 119.26 125.14 2jzb h ALA 272 Ca 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2jzb h ALA 272 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jzb h ALA 272 CO -0.15 0.07 0.05 -1.91 0.00 0.00 0.00 179.25 177.31 2jzb n GLU 273 N -3.23 2.64 -1.23 0.00 2.13 0.22 -4.81 120.64 116.34 2jzb n GLU 273 Ca -0.01 -1.47 -0.08 0.00 0.66 0.00 0.00 57.16 56.26 2jzb n GLU 273 Cb 0.26 -1.81 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 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 0.20 -0.12 -3.02 4.31 0.00 -0.74 -4.98 120.51 116.15 2jzb n ALA 274 Ca 0.16 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 2jzb n ALA 274 Cb 0.76 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.16 4.16 -0.04 0.00 1.01 -0.24 -4.95 121.20 118.98 2jzb s ILE 275 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2jzb s ILE 275 Cb 0.00 -2.88 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 2jzb s ILE 275 CO 0.00 0.43 0.08 1.41 0.00 0.00 0.00 174.94 176.86 2jzb n HIS 276 N 4.15 0.00 -4.22 3.97 8.25 -1.26 -2.51 115.22 123.60 2jzb n HIS 276 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 2jzb n HIS 276 Cb 0.52 -0.26 -0.08 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.31 3.26 0.42 4.41 2.02 -1.26 -1.22 117.35 122.67 2jzb s TYR 277 Ca -0.03 0.25 0.11 0.00 -0.37 0.00 0.00 57.07 57.03 2jzb s TYR 277 Cb 0.03 -1.80 0.89 0.00 -0.40 0.00 0.00 41.96 40.68 2jzb s TYR 277 CO 0.28 0.54 1.96 0.82 -1.57 0.00 0.00 175.55 177.58 2jzb h ILE 278 N 3.89 1.15 -0.70 2.71 2.04 -1.32 -2.57 117.51 122.71 2jzb h ILE 278 Ca -0.51 -0.65 0.14 0.00 1.00 0.00 0.00 64.86 64.84 2jzb h ILE 278 Cb 1.20 1.20 -0.10 0.00 -0.74 0.00 0.00 36.82 38.37 2jzb h ILE 278 CO 0.57 0.20 0.20 1.23 0.00 0.00 0.00 178.15 180.34 2jzb h GLY 279 N 0.62 0.98 0.48 5.37 0.00 0.26 0.32 103.07 111.10 2jzb h GLY 279 Ca 0.03 -0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.45 2jzb h GLY 279 CO 0.02 -0.14 0.58 -0.55 0.00 0.00 0.00 176.54 176.45 2jzb h ASP 280 N 0.32 0.66 -0.46 0.19 3.32 -1.73 -0.12 116.42 118.60 2jzb h ASP 280 Ca 0.38 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.56 2jzb h ASP 280 Cb 0.61 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 2jzb h ASP 280 CO -0.44 0.33 0.01 0.25 -1.72 0.00 0.00 179.24 177.66 2jzb h LEU 281 N 0.70 -0.18 -1.73 1.55 5.85 -0.45 0.57 115.31 121.62 2jzb h LEU 281 Ca 0.46 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.26 2jzb h LEU 281 Cb 0.75 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2jzb h LEU 281 CO -0.22 -0.05 -0.13 -0.37 -0.34 0.00 0.00 178.44 177.33 2jzb h VAL 282 N 0.12 0.48 -0.51 1.05 -1.51 -0.98 -1.92 116.25 112.99 2jzb h VAL 282 Ca 0.23 -0.66 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2jzb h VAL 282 Cb 0.34 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2jzb h VAL 282 CO -0.38 0.13 0.19 -0.61 -1.23 0.00 0.00 177.57 175.67 2jzb h GLN 283 N 0.00 0.73 -5.98 5.19 4.15 0.84 -2.48 115.11 117.55 2jzb h GLN 283 Ca -0.00 -0.11 -0.67 0.00 0.77 0.00 0.00 58.65 58.64 2jzb h GLN 283 Cb 0.44 -0.13 -0.13 0.00 0.21 0.00 0.00 27.48 27.87 2jzb h GLN 283 CO 0.02 0.61 -0.60 1.03 -1.93 0.00 0.00 178.83 177.96 2jzb s ARG 284 N -5.32 3.00 0.32 1.69 0.52 -0.72 -4.58 118.95 113.86 2jzb s ARG 284 Ca -0.09 -0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 2jzb s ARG 284 Cb 0.16 -2.82 -0.11 0.00 0.52 0.00 0.00 34.95 32.71 2jzb s ARG 284 CO 0.78 0.69 1.44 0.99 0.02 0.00 0.00 175.30 179.21 2jzb s THR 285 N -1.00 2.41 0.54 0.02 2.01 -1.26 -4.83 115.64 113.54 2jzb s THR 285 Ca 0.16 0.38 0.27 0.00 0.31 0.00 0.00 61.69 62.82 2jzb s THR 285 Cb -0.12 -3.24 0.41 0.00 0.01 0.00 0.00 72.50 69.56 2jzb s THR 285 CO 0.06 0.08 1.97 -0.08 -0.69 0.00 0.00 174.62 175.96 2jzb h GLU 286 N 3.95 0.00 -0.47 4.92 4.57 -1.93 -0.40 114.58 125.22 2jzb h GLU 286 Ca -0.48 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 57.78 2jzb h GLU 286 Cb 1.23 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 2jzb h GLU 286 CO 0.71 0.00 0.03 0.28 -1.18 0.00 0.00 179.01 178.85 2jzb h VAL 287 N 0.00 0.67 -0.92 0.32 2.07 -1.99 0.28 116.25 116.68 2jzb h VAL 287 Ca 0.28 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.94 2jzb h VAL 287 Cb 1.16 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2jzb h VAL 287 CO -0.00 0.03 0.60 -0.33 0.02 0.00 0.00 177.57 177.89 2jzb h GLU 288 N 0.15 0.45 -0.39 1.57 5.08 -1.42 0.18 114.58 120.21 2jzb h GLU 288 Ca 0.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2jzb h GLU 288 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2jzb h GLU 288 CO -0.36 0.30 0.05 -0.07 -1.00 0.00 0.00 179.01 177.92 2jzb h LEU 289 N 0.46 0.63 -1.87 1.33 -0.00 -0.53 -1.42 115.31 113.91 2jzb h LEU 289 Ca 0.49 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2jzb h LEU 289 Cb 1.13 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2jzb h LEU 289 CO -0.20 0.75 0.00 -0.07 -0.00 0.00 0.00 178.44 178.91 2jzb h LEU 290 N 0.49 0.00 -3.11 1.67 -0.00 -0.02 -1.08 115.31 113.26 2jzb h LEU 290 Ca 0.12 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.77 2jzb h LEU 290 Cb 0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 40.92 2jzb h LEU 290 CO 0.01 0.00 0.29 0.29 -0.00 0.00 0.00 178.44 179.03 2jzb n LYS 291 N -2.70 2.46 -3.76 1.13 5.02 -0.54 -4.81 118.16 114.96 2jzb n LYS 291 Ca -0.01 -2.04 -0.20 0.00 -2.02 0.00 0.00 58.31 54.04 2jzb n LYS 291 Cb 0.13 -1.87 -0.17 0.00 -0.02 0.00 0.00 35.03 33.10 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 -2.19 0.11 0.06 -0.18 2.01 -0.41 -5.01 115.64 110.03 2jzb s THR 292 Ca 0.37 0.25 0.32 0.00 0.31 0.00 0.00 61.69 62.95 2jzb s THR 292 Cb 0.31 -0.30 0.38 0.00 0.01 0.00 0.00 72.50 72.89 2jzb s THR 292 CO 0.08 0.20 1.94 1.55 -0.69 0.00 0.00 174.62 177.71 2jzb h PRO 293 N 8.13 0.00 -0.23 4.92 0.13 -1.87 -3.11 132.00 139.97 2jzb h PRO 293 Ca -0.22 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.98 2jzb h PRO 293 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2jzb h PRO 293 CO 0.26 0.01 0.54 -0.91 -0.23 0.00 0.00 178.00 177.67 2jzb h ASN 294 N 0.00 0.00 -3.63 1.44 4.21 -1.95 -3.36 115.58 112.29 2jzb h ASN 294 Ca -0.00 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.89 2jzb h ASN 294 Cb 0.57 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.63 2jzb h ASN 294 CO 0.00 0.00 -0.24 -0.76 -1.29 0.00 0.00 177.43 175.14 2jzb s LEU 295 N -6.26 4.08 0.50 1.61 1.02 -1.18 -4.88 118.68 113.57 2jzb s LEU 295 Ca -0.03 0.35 -0.12 0.00 0.02 0.00 0.00 54.13 54.35 2jzb s LEU 295 Cb 0.10 -2.43 -0.06 0.00 0.02 0.00 0.00 46.19 43.82 2jzb s LEU 295 CO 0.34 -0.13 0.90 -0.83 0.02 0.00 0.00 176.35 176.65 2jzb s GLY 296 N 1.41 1.86 0.33 -3.19 0.00 -1.26 -4.78 107.32 101.69 2jzb s GLY 296 Ca 0.16 -0.09 0.10 0.00 0.00 0.00 0.00 44.72 44.89 2jzb s GLY 296 CO 0.09 0.15 1.74 0.50 0.00 0.00 0.00 173.10 175.57 2jzb h LYS 297 N 0.66 0.56 -0.35 2.90 1.57 -1.97 0.21 116.57 120.14 2jzb h LYS 297 Ca -0.46 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2jzb h LYS 297 Cb 1.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2jzb h LYS 297 CO 0.62 0.37 0.17 0.87 -0.57 0.00 0.00 179.45 180.91 2jzb h LYS 298 N 0.58 0.50 0.16 3.15 1.57 -2.00 -0.68 116.57 119.86 2jzb h LYS 298 Ca 0.63 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.33 2jzb h LYS 298 Cb 1.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2jzb h LYS 298 CO -0.44 0.45 -0.08 0.77 -0.57 0.00 0.00 179.45 179.59 2jzb h SER 299 N 0.43 -0.18 -0.98 0.86 0.02 -1.05 -2.63 113.55 110.02 2jzb h SER 299 Ca 0.12 -0.17 0.15 0.00 -0.84 0.00 0.00 61.79 61.05 2jzb h SER 299 Cb 0.11 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.61 2jzb h SER 299 CO -0.02 0.07 0.61 0.25 -1.14 0.00 0.00 176.83 176.61 2jzb h LEU 300 N -0.44 0.80 -0.09 5.07 5.85 -0.89 -0.90 115.31 124.72 2jzb h LEU 300 Ca -0.02 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2jzb h LEU 300 Cb 0.34 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2jzb h LEU 300 CO 0.04 0.37 0.00 0.74 -0.34 0.00 0.00 178.44 179.25 2jzb h THR 301 N 0.82 0.95 -0.94 1.05 2.02 -0.85 -1.18 112.91 114.78 2jzb h THR 301 Ca 0.52 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.70 2jzb h THR 301 Cb 0.72 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2jzb h THR 301 CO -0.29 0.01 0.62 -0.33 0.37 0.00 0.00 175.52 175.90 2jzb h GLU 302 N 0.03 1.23 0.11 6.66 5.08 -0.85 -1.99 114.58 124.85 2jzb h GLU 302 Ca 0.04 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2jzb h GLU 302 Cb 0.04 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2jzb h GLU 302 CO -0.06 0.81 -0.14 0.82 -1.00 0.00 0.00 179.01 179.44 2jzb h ILE 303 N 1.26 0.68 -0.96 3.13 2.04 -0.63 -1.52 117.51 121.51 2jzb h ILE 303 Ca 0.35 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.34 2jzb h ILE 303 Cb -0.12 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 2jzb h ILE 303 CO -0.08 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.18 2jzb h LYS 304 N -0.29 0.87 -0.82 2.37 3.64 -0.83 0.10 116.57 121.60 2jzb h LYS 304 Ca 0.01 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2jzb h LYS 304 Cb 0.29 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 2jzb h LYS 304 CO -0.06 0.58 0.51 -0.44 -2.27 0.00 0.00 179.45 177.77 2jzb h ASP 305 N 0.90 0.83 -0.16 4.20 3.32 -0.56 -1.80 116.42 123.13 2jzb h ASP 305 Ca 0.48 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.39 2jzb h ASP 305 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2jzb h ASP 305 CO -0.24 0.55 -0.48 0.58 -1.72 0.00 0.00 179.24 177.92 2jzb h VAL 306 N 0.97 1.33 -0.38 -1.35 2.07 -0.26 -2.95 116.25 115.69 2jzb h VAL 306 Ca 0.35 -1.74 0.11 0.00 0.82 0.00 0.00 66.70 66.23 2jzb h VAL 306 Cb 0.10 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2jzb h VAL 306 CO -0.15 0.54 0.36 -0.07 0.02 0.00 0.00 177.57 178.27 2jzb h LEU 307 N 0.27 0.00 -1.41 2.57 3.38 -0.34 0.97 115.31 120.75 2jzb h LEU 307 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2jzb h LEU 307 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2jzb h LEU 307 CO 0.10 0.00 0.42 0.00 0.09 0.00 0.00 178.44 179.05 2jzb h ALA 308 N 1.64 1.63 0.00 1.53 0.00 -1.16 0.12 119.26 123.02 2jzb h ALA 308 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jzb h ALA 308 Cb 0.89 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2jzb h ALA 308 CO -0.00 0.30 -0.01 0.66 0.00 0.00 0.00 179.25 180.20 2jzb h SER 309 N 0.77 0.00 0.00 0.00 4.64 -0.94 -3.45 113.55 114.57 2jzb h SER 309 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2jzb h SER 309 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2jzb h SER 309 CO -0.07 0.01 0.00 -1.14 -0.87 0.00 0.00 176.83 174.77 2jzb n ARG 310 N -3.12 -0.92 0.19 4.77 0.63 0.41 -4.80 116.66 113.82 2jzb n ARG 310 Ca -0.00 0.23 0.08 0.00 -0.92 0.00 0.00 57.85 57.24 2jzb n ARG 310 Cb 0.27 -4.11 0.18 0.00 0.45 0.00 0.00 32.46 29.25 2jzb n ARG 310 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2jzb h GLY 311 N 0.00 0.00 -3.79 5.14 0.00 -1.82 -3.46 103.07 99.14 2jzb h GLY 311 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2jzb h GLY 311 CO 0.00 0.00 -0.71 0.48 0.00 0.00 0.00 176.54 176.31 2jzb s LEU 312 N -6.38 2.40 -0.27 3.11 2.34 -1.26 -4.28 118.68 114.34 2jzb s LEU 312 Ca 0.05 -0.81 -0.00 0.00 0.06 0.00 0.00 54.13 53.42 2jzb s LEU 312 Cb 0.07 -0.03 -0.00 0.00 -0.56 0.00 0.00 46.19 45.66 2jzb s LEU 312 CO 0.69 -0.39 0.22 -0.24 -1.06 0.00 0.00 176.35 175.57 2jzb n SER 313 N 0.61 -2.16 -1.47 1.48 2.88 -1.26 -4.67 113.62 109.02 2jzb n SER 313 Ca -0.17 -0.14 0.02 0.00 -1.33 0.00 0.00 58.87 57.25 2jzb n SER 313 Cb 0.58 -1.55 0.25 0.00 -0.75 0.00 0.00 64.21 62.74 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 -1.74 4.31 -4.09 2.46 7.99 -1.26 -4.89 117.00 119.79 2jzb n LEU 314 Ca -0.06 -2.20 -0.30 0.00 -0.01 0.00 0.00 56.01 53.44 2jzb n LEU 314 Cb 0.54 -0.64 -0.03 0.00 -0.11 0.00 0.00 43.42 43.18 2jzb n LEU 314 CO 0.14 0.54 -0.17 0.61 -1.51 0.00 0.00 177.39 177.00 2jzb n GLY 315 N 0.29 -0.30 3.27 -0.72 0.00 -1.26 -4.94 105.19 101.52 2jzb n GLY 315 Ca 0.21 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.77 1.92 -0.14 1.61 0.23 -0.93 -5.01 119.30 110.21 2jzb s MET 316 Ca 0.29 -0.84 -0.08 0.00 -1.03 0.00 0.00 55.69 54.03 2jzb s MET 316 Cb -0.16 -1.85 -0.04 0.00 -1.53 0.00 0.00 34.83 31.25 2jzb s MET 316 CO 0.91 0.50 0.13 1.03 -2.03 0.00 0.00 175.02 175.57 2jzb s ARG 317 N -0.53 3.62 -0.24 3.16 0.52 -1.26 -2.71 118.95 121.51 2jzb s ARG 317 Ca 0.09 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 2jzb s ARG 317 Cb -0.09 -3.24 0.05 0.00 0.52 0.00 0.00 34.95 32.19 2jzb s ARG 317 CO -0.01 0.66 -0.10 -0.51 0.02 0.00 0.00 175.30 175.36 2jzb s LEU 318 N -0.67 2.93 0.17 2.53 2.01 -1.26 -4.96 118.68 119.43 2jzb s LEU 318 Ca 0.13 -1.21 0.07 0.00 0.01 0.00 0.00 54.13 53.14 2jzb s LEU 318 Cb -0.12 -1.39 -0.01 0.00 0.01 0.00 0.00 46.19 44.69 2jzb s LEU 318 CO 0.02 -0.18 1.39 -0.08 1.01 0.00 0.00 176.35 178.52 2jzb h GLU 319 N 7.86 0.03 0.00 1.70 4.81 -2.02 -3.40 114.58 123.56 2jzb h GLU 319 Ca -0.22 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2jzb h GLU 319 Cb 1.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 2jzb h GLU 319 CO 0.46 0.88 -0.14 -1.71 -0.73 0.00 0.00 179.01 177.77 2jzb n ASN 320 N -3.54 -0.47 -4.42 1.04 2.85 -1.26 -5.09 115.26 104.37 2jzb n ASN 320 Ca -0.01 -1.20 -0.47 0.00 -0.11 0.00 0.00 54.58 52.78 2jzb n ASN 320 Cb 0.82 0.14 -0.12 0.00 1.24 0.00 0.00 39.78 41.86 2jzb n ASN 320 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 2jzb n TRP 321 N 0.00 0.96 -3.01 1.20 4.27 -1.26 -4.82 117.44 114.78 2jzb n TRP 321 Ca -0.13 0.46 -0.43 0.00 -3.89 0.00 0.00 57.50 53.50 2jzb n TRP 321 Cb 0.50 -2.40 0.01 0.00 -1.36 0.00 0.00 31.31 28.06 2jzb n TRP 321 CO 0.00 0.00 0.00 -0.35 -2.29 0.00 0.00 177.69 175.05 2jzb n PRO 322 N 8.22 4.35 -1.69 -2.67 -0.04 -1.26 -5.05 135.00 136.86 2jzb n PRO 322 Ca 0.57 -4.50 -0.33 0.00 -0.04 0.00 0.00 63.50 59.20 2jzb n PRO 322 Cb 0.09 -2.53 0.05 0.00 -0.04 0.00 0.00 33.50 31.06 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 -2.50 2.74 0.41 0.54 0.04 -1.26 -4.94 135.00 130.04 2jzb s PRO 323 Ca 0.31 1.34 0.17 0.00 0.04 0.00 0.00 61.00 62.87 2jzb s PRO 323 Cb 0.04 -1.95 0.89 0.00 0.04 0.00 0.00 34.50 33.51 2jzb s PRO 323 CO 0.08 -1.29 1.87 0.00 0.04 0.00 0.00 177.00 177.70 2jzb h ALA 324 N -0.14 1.29 -1.00 8.56 0.00 -1.96 -2.71 119.26 123.30 2jzb h ALA 324 Ca -0.46 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.19 2jzb h ALA 324 Cb 1.24 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2jzb h ALA 324 CO 0.54 0.39 0.66 0.77 0.00 0.00 0.00 179.25 181.60 2jzb h SER 325 N 0.00 1.11 0.31 0.00 0.02 -1.90 0.58 113.55 113.67 2jzb h SER 325 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2jzb h SER 325 Cb 0.63 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2jzb h SER 325 CO 0.04 0.78 -0.05 -0.29 -1.14 0.00 0.00 176.83 176.17 2jzb h ILE 326 N 1.30 0.31 -3.94 3.27 2.10 -1.86 -3.43 117.51 115.27 2jzb h ILE 326 Ca 0.39 -0.30 -0.51 0.00 1.08 0.00 0.00 64.86 65.52 2jzb h ILE 326 Cb -0.05 1.22 0.05 0.00 -1.09 0.00 0.00 36.82 36.95 2jzb h ILE 326 CO -0.11 0.05 0.51 0.00 -1.08 0.00 0.00 178.15 177.52 2jzb s ALA 327 N -4.17 3.18 0.35 0.18 0.00 0.19 -4.90 121.76 116.60 2jzb s ALA 327 Ca -0.03 0.99 0.08 0.00 0.00 0.00 0.00 51.96 53.00 2jzb s ALA 327 Cb 0.13 -3.39 0.79 0.00 0.00 0.00 0.00 23.12 20.65 2jzb s ALA 327 CO 0.52 -0.54 1.88 -0.44 0.00 0.00 0.00 175.76 177.19 2jzb h ASP 328 N 2.70 0.67 -0.02 0.00 3.32 -1.83 -3.50 116.42 117.77 2jzb h ASP 328 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2jzb h ASP 328 Cb 1.23 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2jzb h ASP 328 CO 0.63 0.36 0.00 -0.62 -1.72 0.00 0.00 179.24 177.89