#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 6.65 0.43 5.98 2.15 -1.26 -4.89 116.67 125.73 2jzb s ASP 250 Ca 0.00 2.65 0.15 0.00 0.43 0.00 0.00 52.55 55.79 2jzb s ASP 250 Cb 0.00 -2.62 0.96 0.00 -0.30 0.00 0.00 42.92 40.96 2jzb s ASP 250 CO 0.00 -0.71 1.94 1.55 -0.17 0.00 0.00 175.17 177.78 2jzb h PRO 251 N 5.25 0.00 0.00 4.34 0.13 -2.00 -2.24 132.00 137.48 2jzb h PRO 251 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2jzb h PRO 251 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jzb h PRO 251 CO 0.79 0.24 -0.06 0.97 -0.23 0.00 0.00 178.00 179.71 2jzb h ILE 252 N 0.00 0.96 -0.07 -3.56 2.10 -1.90 -1.98 117.51 113.06 2jzb h ILE 252 Ca -0.00 -0.22 -0.17 0.00 1.08 0.00 0.00 64.86 65.55 2jzb h ILE 252 Cb 0.44 1.12 0.01 0.00 -1.09 0.00 0.00 36.82 37.30 2jzb h ILE 252 CO 0.03 0.06 -0.61 -0.07 -1.08 0.00 0.00 178.15 176.48 2jzb h LEU 253 N 0.00 0.66 -1.98 2.19 3.38 -1.65 -3.09 115.31 114.83 2jzb h LEU 253 Ca -0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2jzb h LEU 253 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2jzb h LEU 253 CO 0.01 1.24 -0.07 -0.07 0.09 0.00 0.00 178.44 179.64 2jzb h LEU 254 N 0.13 0.00 -9.82 1.67 -0.00 -1.38 -2.44 115.31 103.46 2jzb h LEU 254 Ca -0.06 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.32 2jzb h LEU 254 Cb 1.27 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.95 2jzb h LEU 254 CO 0.12 0.07 0.45 -0.13 -0.00 0.00 0.00 178.44 178.95 2jzb s ARG 255 N -4.77 4.60 0.34 1.13 0.52 -0.81 -4.84 118.95 115.12 2jzb s ARG 255 Ca -0.04 1.73 -0.28 0.00 -0.52 0.00 0.00 55.73 56.62 2jzb s ARG 255 Cb 0.16 -3.11 -0.09 0.00 0.52 0.00 0.00 34.95 32.43 2jzb s ARG 255 CO 0.65 0.20 1.18 -1.25 0.02 0.00 0.00 175.30 176.10 2jzb s PRO 256 N -1.56 4.34 0.39 3.54 0.04 -1.26 -1.94 135.00 138.54 2jzb s PRO 256 Ca 0.46 1.93 0.21 0.00 0.04 0.00 0.00 61.00 63.63 2jzb s PRO 256 Cb -0.30 -2.96 1.21 0.00 0.04 0.00 0.00 34.50 32.50 2jzb s PRO 256 CO 0.38 -0.10 1.67 -0.39 0.04 0.00 0.00 177.00 178.60 2jzb h VAL 257 N 2.78 0.28 -0.09 -0.36 -1.51 -1.25 1.77 116.25 117.87 2jzb h VAL 257 Ca -0.48 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2jzb h VAL 257 Cb 1.22 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2jzb h VAL 257 CO 0.65 0.05 0.05 0.44 -1.23 0.00 0.00 177.57 177.53 2jzb h ASP 258 N 0.25 0.10 0.88 4.19 3.32 -1.87 0.16 116.42 123.46 2jzb h ASP 258 Ca 0.74 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 2jzb h ASP 258 Cb 1.96 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.48 2jzb h ASP 258 CO -0.48 0.08 0.00 0.47 -1.72 0.00 0.00 179.24 177.59 2jzb n ASP 259 N -4.52 0.24 -4.55 6.45 9.92 0.60 -4.83 116.55 119.86 2jzb n ASP 259 Ca -0.02 0.54 -0.36 0.00 -0.53 0.00 0.00 54.79 54.42 2jzb n ASP 259 Cb 0.09 -0.60 0.07 0.00 -0.64 0.00 0.00 41.12 40.04 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2jzb n LEU 260 N -1.74 2.34 0.27 0.64 4.77 0.57 -4.83 117.00 119.02 2jzb n LEU 260 Ca 0.05 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 2jzb n LEU 260 Cb 0.29 -1.32 0.79 0.00 -2.33 0.00 0.00 43.42 40.85 2jzb n LEU 260 CO 0.22 -2.50 1.01 -0.33 -1.33 0.00 0.00 177.39 174.47 2jzb h GLU 261 N -0.20 0.00 -7.01 3.23 4.39 -1.88 -3.44 114.58 109.68 2jzb h GLU 261 Ca -0.47 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.77 2jzb h GLU 261 Cb 1.35 0.00 0.22 0.00 -0.10 0.00 0.00 28.75 30.22 2jzb h GLU 261 CO 0.46 0.09 -0.29 1.28 -1.16 0.00 0.00 179.01 179.39 2jzb n LEU 262 N -3.56 -0.94 -4.89 1.33 4.32 -1.26 -4.98 117.00 107.02 2jzb n LEU 262 Ca -0.02 -0.04 -0.29 0.00 -0.02 0.00 0.00 56.01 55.64 2jzb n LEU 262 Cb 0.21 -1.21 0.05 0.00 -1.62 0.00 0.00 43.42 40.85 2jzb n LEU 262 CO 0.29 -3.13 0.71 0.42 -1.22 0.00 0.00 177.39 174.46 2jzb s THR 263 N -2.39 3.41 0.30 -5.08 -4.23 -1.26 -4.79 115.64 101.59 2jzb s THR 263 Ca 0.64 0.34 0.05 0.00 -1.18 0.00 0.00 61.69 61.55 2jzb s THR 263 Cb -0.22 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.48 2jzb s THR 263 CO 0.65 -0.55 1.72 0.58 -0.54 0.00 0.00 174.62 176.48 2jzb h VAL 264 N -0.58 0.56 -0.76 2.29 2.07 -1.93 0.21 116.25 118.11 2jzb h VAL 264 Ca -0.45 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.05 2jzb h VAL 264 Cb 1.26 -0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.91 2jzb h VAL 264 CO 0.63 0.10 0.24 -0.09 0.02 0.00 0.00 177.57 178.47 2jzb h ARG 265 N 0.52 0.33 -0.12 1.57 2.43 -1.98 1.08 114.38 118.21 2jzb h ARG 265 Ca 0.57 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.66 2jzb h ARG 265 Cb 1.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2jzb h ARG 265 CO -0.47 0.22 -0.16 0.77 -1.51 0.00 0.00 179.97 178.82 2jzb h SER 266 N 0.34 0.35 -0.30 -3.80 0.02 -0.96 -2.53 113.55 106.66 2jzb h SER 266 Ca 0.43 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2jzb h SER 266 Cb 0.72 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2jzb h SER 266 CO -0.48 0.79 0.18 0.00 -1.14 0.00 0.00 176.83 176.18 2jzb h ALA 267 N 0.57 0.38 -0.67 3.77 0.00 -0.25 -1.82 119.26 121.24 2jzb h ALA 267 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2jzb h ALA 267 Cb 0.71 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2jzb h ALA 267 CO 0.04 -0.12 0.45 -0.91 0.00 0.00 0.00 179.25 178.70 2jzb h ASN 268 N 0.39 0.48 0.03 0.00 2.35 0.11 -0.40 115.58 118.54 2jzb h ASN 268 Ca 0.11 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2jzb h ASN 268 Cb 0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2jzb h ASN 268 CO -0.02 0.29 -0.26 0.00 -1.65 0.00 0.00 177.43 175.78 2jzb h LEU 270 N -0.35 0.57 -0.95 0.00 4.07 -1.50 -2.43 115.31 114.72 2jzb h LEU 270 Ca 0.00 -0.15 0.15 0.00 0.08 0.00 0.00 57.88 57.95 2jzb h LEU 270 Cb 0.37 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 41.87 2jzb h LEU 270 CO -0.16 0.56 0.56 0.50 -1.08 0.00 0.00 178.44 178.82 2jzb h LYS 271 N 0.53 0.78 -0.16 1.13 3.64 -0.65 0.49 116.57 122.33 2jzb h LYS 271 Ca 0.14 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2jzb h LYS 271 Cb 0.17 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2jzb h LYS 271 CO -0.01 0.52 0.44 0.00 -2.27 0.00 0.00 179.45 178.12 2jzb h ALA 272 N 1.57 1.67 -0.45 5.00 0.00 0.17 1.06 119.26 128.27 2jzb h ALA 272 Ca 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2jzb h ALA 272 Cb 0.65 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2jzb h ALA 272 CO -0.33 -0.52 0.04 -1.91 0.00 0.00 0.00 179.25 176.53 2jzb n GLU 273 N -3.13 3.78 -2.57 0.00 2.13 0.17 -4.86 120.64 116.16 2jzb n GLU 273 Ca 0.02 -2.35 -0.09 0.00 0.66 0.00 0.00 57.16 55.40 2jzb n GLU 273 Cb 0.53 -2.06 0.01 0.00 0.27 0.00 0.00 31.44 30.19 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 0.38 -0.39 -3.99 4.31 0.00 0.36 -5.01 120.51 116.17 2jzb n ALA 274 Ca 0.23 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 2jzb n ALA 274 Cb 0.99 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 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 1.85 -0.53 0.00 1.01 -1.12 -4.93 121.20 114.68 2jzb s ILE 275 Ca 0.12 -1.58 0.13 0.00 0.00 0.00 0.00 60.65 59.33 2jzb s ILE 275 Cb -0.05 -2.12 -0.16 0.00 0.01 0.00 0.00 42.46 40.14 2jzb s ILE 275 CO 0.15 -0.20 0.53 1.41 0.00 0.00 0.00 174.94 176.83 2jzb n HIS 276 N 4.52 0.00 -4.64 3.97 8.25 -1.26 -2.91 115.22 123.15 2jzb n HIS 276 Ca -0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.04 2jzb n HIS 276 Cb 0.43 -0.05 -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 -2.39 2.90 0.50 4.41 1.51 -1.26 -0.87 117.35 122.15 2jzb s TYR 277 Ca 0.03 -0.28 0.14 0.00 -1.01 0.00 0.00 57.07 55.96 2jzb s TYR 277 Cb 0.10 -1.81 1.19 0.00 -0.11 0.00 0.00 41.96 41.33 2jzb s TYR 277 CO 0.56 0.05 2.13 0.82 -1.11 0.00 0.00 175.55 178.00 2jzb h ILE 278 N 4.85 1.02 -0.87 2.71 2.04 -1.41 -1.76 117.51 124.09 2jzb h ILE 278 Ca -0.37 -0.06 0.17 0.00 1.00 0.00 0.00 64.86 65.60 2jzb h ILE 278 Cb 1.19 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 2jzb h ILE 278 CO 0.56 0.02 0.43 1.23 0.00 0.00 0.00 178.15 180.40 2jzb h GLY 279 N 0.12 1.43 0.53 5.37 0.00 -1.67 0.46 103.07 109.31 2jzb h GLY 279 Ca 0.03 -0.23 0.16 0.00 0.00 0.00 0.00 47.33 47.29 2jzb h GLY 279 CO -0.00 -0.10 0.55 -0.55 0.00 0.00 0.00 176.54 176.44 2jzb h ASP 280 N 0.57 0.46 -0.29 0.19 3.32 -1.64 0.47 116.42 119.50 2jzb h ASP 280 Ca 0.49 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.60 2jzb h ASP 280 Cb 0.77 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2jzb h ASP 280 CO -0.41 0.22 0.12 0.25 -1.72 0.00 0.00 179.24 177.71 2jzb h LEU 281 N 0.48 0.16 -1.28 1.55 5.85 -0.19 -0.43 115.31 121.45 2jzb h LEU 281 Ca 0.42 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 2jzb h LEU 281 Cb 0.92 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2jzb h LEU 281 CO -0.16 0.13 -0.21 -0.37 -0.34 0.00 0.00 178.44 177.49 2jzb h VAL 282 N 0.27 0.58 -0.17 1.05 -1.51 -0.92 -2.61 116.25 112.93 2jzb h VAL 282 Ca 0.13 -1.02 -0.07 0.00 -1.23 0.00 0.00 66.70 64.51 2jzb h VAL 282 Cb 0.07 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2jzb h VAL 282 CO -0.11 0.21 -0.20 -0.61 -1.23 0.00 0.00 177.57 175.63 2jzb h GLN 283 N 0.00 0.29 -6.55 5.19 4.15 0.50 -3.20 115.11 115.50 2jzb h GLN 283 Ca -0.00 -0.09 -0.68 0.00 0.77 0.00 0.00 58.65 58.65 2jzb h GLN 283 Cb 0.67 -0.03 -0.22 0.00 0.21 0.00 0.00 27.48 28.11 2jzb h GLN 283 CO 0.03 0.49 -0.80 1.03 -1.93 0.00 0.00 178.83 177.65 2jzb s ARG 284 N -4.57 2.12 0.34 1.69 0.52 -0.81 -4.81 118.95 113.42 2jzb s ARG 284 Ca -0.06 -0.95 -0.29 0.00 -0.52 0.00 0.00 55.73 53.91 2jzb s ARG 284 Cb 0.15 -2.22 -0.11 0.00 0.52 0.00 0.00 34.95 33.29 2jzb s ARG 284 CO 0.75 0.55 1.47 0.99 0.02 0.00 0.00 175.30 179.08 2jzb s THR 285 N -0.93 2.24 0.48 0.02 2.01 -1.26 -4.82 115.64 113.37 2jzb s THR 285 Ca 0.15 0.23 0.22 0.00 0.31 0.00 0.00 61.69 62.59 2jzb s THR 285 Cb -0.11 -3.14 0.26 0.00 0.01 0.00 0.00 72.50 69.52 2jzb s THR 285 CO 0.05 0.05 2.09 -0.08 -0.69 0.00 0.00 174.62 176.04 2jzb h GLU 286 N 3.71 0.00 -0.24 4.92 4.81 -1.91 -2.75 114.58 123.12 2jzb h GLU 286 Ca -0.49 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 2jzb h GLU 286 Cb 1.23 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 2jzb h GLU 286 CO 0.69 0.11 -0.17 0.28 -0.73 0.00 0.00 179.01 179.19 2jzb h VAL 287 N 0.00 0.53 -0.68 0.32 2.07 -1.99 0.51 116.25 117.02 2jzb h VAL 287 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2jzb h VAL 287 Cb 0.22 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2jzb h VAL 287 CO 0.01 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.72 2jzb h GLU 288 N -0.16 0.53 -0.05 1.57 5.08 -1.87 -0.82 114.58 118.87 2jzb h GLU 288 Ca 0.13 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 2jzb h GLU 288 Cb 0.36 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jzb h GLU 288 CO -0.33 0.35 -0.91 -0.07 -1.00 0.00 0.00 179.01 177.05 2jzb h LEU 289 N 0.55 0.77 -1.88 1.33 3.38 -0.91 -3.08 115.31 115.47 2jzb h LEU 289 Ca 0.31 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2jzb h LEU 289 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2jzb h LEU 289 CO -0.10 1.36 -0.03 0.25 0.09 0.00 0.00 178.44 180.01 2jzb h LEU 290 N 0.37 0.03 -1.78 1.67 5.85 0.13 0.67 115.31 122.25 2jzb h LEU 290 Ca -0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2jzb h LEU 290 Cb 1.54 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2jzb h LEU 290 CO 0.17 0.07 0.00 0.29 -0.34 0.00 0.00 178.44 178.63 2jzb n LYS 291 N -4.48 2.33 -4.54 1.25 4.76 -0.72 -4.83 118.16 111.92 2jzb n LYS 291 Ca -0.03 -1.19 -0.34 0.00 -2.87 0.00 0.00 58.31 53.88 2jzb n LYS 291 Cb 0.13 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.54 2jzb n LYS 291 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2jzb s THR 292 N -1.67 3.80 0.18 -0.18 2.01 0.22 -5.00 115.64 115.00 2jzb s THR 292 Ca 0.21 -0.43 0.27 0.00 0.31 0.00 0.00 61.69 62.05 2jzb s THR 292 Cb 0.15 -2.59 0.27 0.00 0.01 0.00 0.00 72.50 70.34 2jzb s THR 292 CO 0.08 0.57 1.90 1.55 -0.69 0.00 0.00 174.62 178.03 2jzb h PRO 293 N 5.71 0.00 -0.18 4.92 0.13 -1.88 -2.96 132.00 137.74 2jzb h PRO 293 Ca -0.43 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 2jzb h PRO 293 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2jzb h PRO 293 CO 0.56 0.16 0.23 -0.91 -0.23 0.00 0.00 178.00 177.81 2jzb h ASN 294 N 0.00 0.00 -3.62 1.44 -0.26 -1.91 -3.40 115.58 107.83 2jzb h ASN 294 Ca -0.00 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.23 2jzb h ASN 294 Cb 0.63 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.87 2jzb h ASN 294 CO 0.02 0.00 0.29 -0.76 -1.06 0.00 0.00 177.43 175.92 2jzb s LEU 295 N -7.29 4.58 0.06 1.61 1.43 -1.12 -4.59 118.68 113.35 2jzb s LEU 295 Ca -0.04 1.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.76 2jzb s LEU 295 Cb 0.14 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 2jzb s LEU 295 CO 0.51 0.10 0.36 -0.83 0.23 0.00 0.00 176.35 176.72 2jzb s GLY 296 N -0.75 2.31 0.24 -3.19 0.00 -1.26 -4.97 107.32 99.70 2jzb s GLY 296 Ca 0.41 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.63 2jzb s GLY 296 CO 0.29 -0.25 1.81 0.50 0.00 0.00 0.00 173.10 175.45 2jzb h LYS 297 N 3.72 0.75 -0.50 2.90 1.57 -1.96 0.71 116.57 123.75 2jzb h LYS 297 Ca -0.49 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 2jzb h LYS 297 Cb 1.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2jzb h LYS 297 CO 0.67 0.50 -0.15 0.87 -0.57 0.00 0.00 179.45 180.76 2jzb h LYS 298 N 0.77 0.98 -0.51 3.15 1.57 -2.02 -2.80 116.57 117.72 2jzb h LYS 298 Ca 0.39 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2jzb h LYS 298 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2jzb h LYS 298 CO -0.24 1.05 0.09 0.77 -0.57 0.00 0.00 179.45 180.55 2jzb h SER 299 N 0.86 0.74 -0.84 0.86 0.02 -1.59 -2.50 113.55 111.11 2jzb h SER 299 Ca 0.13 -0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 2jzb h SER 299 Cb 0.71 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.97 2jzb h SER 299 CO 0.05 0.75 0.44 0.25 -1.14 0.00 0.00 176.83 177.18 2jzb h LEU 300 N 0.75 0.56 0.19 5.07 7.12 -0.64 0.12 115.31 128.49 2jzb h LEU 300 Ca 0.16 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 2jzb h LEU 300 Cb 0.33 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 2jzb h LEU 300 CO 0.00 0.27 -0.09 0.74 -0.13 0.00 0.00 178.44 179.23 2jzb h THR 301 N 0.66 0.83 -0.49 1.05 2.02 -1.44 0.18 112.91 115.72 2jzb h THR 301 Ca 0.44 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.59 2jzb h THR 301 Cb 0.56 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2jzb h THR 301 CO -0.33 0.02 0.27 -0.08 0.37 0.00 0.00 175.52 175.77 2jzb h GLU 302 N -0.29 0.51 -0.35 6.66 4.57 -1.24 -1.96 114.58 122.48 2jzb h GLU 302 Ca -0.03 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2jzb h GLU 302 Cb 0.22 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2jzb h GLU 302 CO 0.04 0.34 0.16 0.82 -1.18 0.00 0.00 179.01 179.19 2jzb h ILE 303 N 0.53 0.95 -0.99 2.32 2.04 -0.51 -0.70 117.51 121.15 2jzb h ILE 303 Ca 0.21 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 66.11 2jzb h ILE 303 Cb 0.08 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 2jzb h ILE 303 CO -0.13 0.06 0.62 0.50 0.00 0.00 0.00 178.15 179.20 2jzb h LYS 304 N 0.33 0.81 -0.64 2.37 3.64 -0.29 0.32 116.57 123.12 2jzb h LYS 304 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2jzb h LYS 304 Cb 0.09 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2jzb h LYS 304 CO -0.13 0.54 0.35 0.22 -2.27 0.00 0.00 179.45 178.16 2jzb h ASP 305 N 0.83 0.80 0.04 4.20 3.58 -0.44 -1.70 116.42 123.73 2jzb h ASP 305 Ca 0.52 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.75 2jzb h ASP 305 Cb 0.72 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2jzb h ASP 305 CO -0.30 0.67 -0.40 0.58 -2.88 0.00 0.00 179.24 176.91 2jzb h VAL 306 N 0.87 1.30 0.00 2.25 2.07 -0.08 -2.48 116.25 120.18 2jzb h VAL 306 Ca 0.22 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2jzb h VAL 306 Cb 0.05 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2jzb h VAL 306 CO -0.04 0.48 -0.12 -0.07 0.02 0.00 0.00 177.57 177.84 2jzb h LEU 307 N 0.39 0.00 -1.38 2.57 3.38 0.19 -1.99 115.31 118.46 2jzb h LEU 307 Ca 0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2jzb h LEU 307 Cb 0.87 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2jzb h LEU 307 CO 0.07 0.12 0.46 0.00 0.09 0.00 0.00 178.44 179.18 2jzb h ALA 308 N 1.88 1.65 0.00 1.53 0.00 -0.85 0.30 119.26 123.77 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 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jzb h ALA 308 CO 0.02 0.27 0.00 1.03 0.00 0.00 0.00 179.25 180.56 2jzb h SER 309 N 0.79 0.00 -0.06 0.00 0.87 -1.47 -3.45 113.55 110.23 2jzb h SER 309 Ca 0.28 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2jzb h SER 309 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2jzb h SER 309 CO -0.08 0.00 -0.02 0.54 -0.53 0.00 0.00 176.83 176.73 2jzb n ARG 310 N -2.59 -1.52 0.16 2.24 1.74 0.10 -4.80 116.66 111.99 2jzb n ARG 310 Ca 0.01 0.44 0.05 0.00 -0.77 0.00 0.00 57.85 57.58 2jzb n ARG 310 Cb 0.21 -4.61 0.10 0.00 -1.02 0.00 0.00 32.46 27.14 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 -5.01 -0.13 0.00 -1.80 -3.44 103.07 92.69 2jzb h GLY 311 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.05 2jzb h GLY 311 CO 0.04 0.00 -0.73 0.48 0.00 0.00 0.00 176.54 176.33 2jzb s LEU 312 N -6.48 2.18 -0.19 3.11 2.34 -1.26 -4.58 118.68 113.79 2jzb s LEU 312 Ca 0.04 -0.39 -0.01 0.00 0.06 0.00 0.00 54.13 53.82 2jzb s LEU 312 Cb 0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 46.19 45.60 2jzb s LEU 312 CO 0.72 -0.15 0.15 -0.24 -1.06 0.00 0.00 176.35 175.77 2jzb n SER 313 N 1.95 -2.54 -0.95 1.48 2.88 -1.26 -4.66 113.62 110.51 2jzb n SER 313 Ca -0.20 -0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.32 2jzb n SER 313 Cb 0.56 -1.13 0.18 0.00 -0.75 0.00 0.00 64.21 63.07 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 -1.07 2.71 -3.58 2.46 4.77 -1.26 -4.88 117.00 116.15 2jzb n LEU 314 Ca -0.00 -1.37 -0.23 0.00 -0.03 0.00 0.00 56.01 54.38 2jzb n LEU 314 Cb 0.51 -0.43 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2jzb n LEU 314 CO 0.09 0.47 0.23 0.61 -1.33 0.00 0.00 177.39 177.45 2jzb n GLY 315 N 0.68 -0.53 3.93 -0.72 0.00 -1.26 -4.98 105.19 102.31 2jzb n GLY 315 Ca 0.13 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.20 3.16 -0.07 1.61 1.00 -1.21 -5.04 119.30 112.55 2jzb s MET 316 Ca 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 55.69 55.97 2jzb s MET 316 Cb -0.23 -2.46 0.04 0.00 0.00 0.00 0.00 34.83 32.19 2jzb s MET 316 CO 0.73 -0.33 0.15 1.03 0.00 0.00 0.00 175.02 176.60 2jzb s ARG 317 N -4.68 0.04 -0.00 2.03 0.52 -1.26 -4.28 118.95 111.31 2jzb s ARG 317 Ca 0.49 0.49 0.04 0.00 -0.52 0.00 0.00 55.73 56.22 2jzb s ARG 317 Cb -0.10 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.10 2jzb s ARG 317 CO 0.41 -0.27 -0.11 -0.51 0.02 0.00 0.00 175.30 174.84 2jzb s LEU 318 N 1.94 2.04 0.41 2.53 1.02 -1.26 -5.00 118.68 120.36 2jzb s LEU 318 Ca -0.01 -0.23 0.23 0.00 0.02 0.00 0.00 54.13 54.14 2jzb s LEU 318 Cb -0.12 -0.57 1.24 0.00 0.02 0.00 0.00 46.19 46.76 2jzb s LEU 318 CO -0.06 0.12 1.70 -0.33 0.02 0.00 0.00 176.35 177.81 2jzb h GLU 319 N 5.75 0.25 0.00 1.70 5.08 -2.01 -3.37 114.58 121.98 2jzb h GLU 319 Ca -0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2jzb h GLU 319 Cb 1.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2jzb h GLU 319 CO 0.49 0.16 0.00 -1.71 -1.00 0.00 0.00 179.01 176.95 2jzb n ASN 320 N -4.69 0.00 0.00 1.42 5.15 -1.26 -5.11 115.26 110.77 2jzb n ASN 320 Ca 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 2jzb n ASN 320 Cb 1.12 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.37 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 -2.17 0.00 -1.94 1.20 -0.00 -1.26 -5.01 117.44 108.26 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 3.14 0.83 5.87 0.04 -1.26 -4.99 135.00 138.63 2jzb s PRO 322 Ca 0.00 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2jzb s PRO 322 Cb 0.00 -4.27 0.09 0.00 0.04 0.00 0.00 34.50 30.36 2jzb s PRO 322 CO 0.00 -2.10 1.10 -1.25 0.04 0.00 0.00 177.00 174.79 2jzb s PRO 323 N 6.09 1.78 0.59 0.56 0.04 -1.26 -4.76 135.00 138.03 2jzb s PRO 323 Ca 0.81 0.67 0.32 0.00 0.04 0.00 0.00 61.00 62.84 2jzb s PRO 323 Cb -0.22 -1.88 1.26 0.00 0.04 0.00 0.00 34.50 33.70 2jzb s PRO 323 CO 0.31 -1.84 1.54 0.00 0.04 0.00 0.00 177.00 177.05 2jzb h ALA 324 N -1.25 2.95 0.78 8.56 0.00 -1.93 0.11 119.26 128.49 2jzb h ALA 324 Ca -0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2jzb h ALA 324 Cb 1.28 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2jzb h ALA 324 CO 0.58 -1.59 -0.38 0.77 0.00 0.00 0.00 179.25 178.63 2jzb h SER 325 N 0.00 -0.89 -0.95 0.00 0.02 -1.89 -2.76 113.55 107.08 2jzb h SER 325 Ca 0.51 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.62 2jzb h SER 325 Cb 2.59 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 65.28 2jzb h SER 325 CO -0.01 -0.59 0.60 0.40 -1.14 0.00 0.00 176.83 176.10 2jzb h ILE 326 N -1.14 0.85 -4.02 3.27 2.04 -1.09 -3.41 117.51 114.00 2jzb h ILE 326 Ca -0.11 -0.28 -0.55 0.00 1.00 0.00 0.00 64.86 64.92 2jzb h ILE 326 Cb 0.82 -0.04 0.13 0.00 -0.74 0.00 0.00 36.82 36.99 2jzb h ILE 326 CO 0.18 0.15 0.67 0.00 0.00 0.00 0.00 178.15 179.14 2jzb s ALA 327 N -5.81 3.03 0.33 1.87 0.00 -1.04 -4.87 121.76 115.27 2jzb s ALA 327 Ca -0.11 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2jzb s ALA 327 Cb 0.23 -3.59 0.64 0.00 0.00 0.00 0.00 23.12 20.39 2jzb s ALA 327 CO 0.80 -1.33 1.91 -0.44 0.00 0.00 0.00 175.76 176.70 2jzb h ASP 328 N 1.86 0.80 -0.02 0.00 3.32 -1.82 -3.48 116.42 117.08 2jzb h ASP 328 Ca -0.51 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2jzb h ASP 328 Cb 1.29 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2jzb h ASP 328 CO 0.59 0.49 0.00 1.21 -1.72 0.00 0.00 179.24 179.81