#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 0.91 0.27 4.37 8.00 -1.26 -4.86 116.55 123.98 2jzb n ASP 250 Ca 0.00 0.75 0.14 0.00 0.71 0.00 0.00 54.79 56.39 2jzb n ASP 250 Cb 0.00 -1.43 0.75 0.00 -0.02 0.00 0.00 41.12 40.42 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2jzb h PRO 251 N 0.19 0.00 -0.32 -0.24 0.13 -1.99 -2.25 132.00 127.51 2jzb h PRO 251 Ca -0.49 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2jzb h PRO 251 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2jzb h PRO 251 CO 0.50 0.10 0.22 0.97 -0.23 0.00 0.00 178.00 179.56 2jzb h ILE 252 N 0.00 1.01 -0.06 -3.56 2.10 -1.92 0.18 117.51 115.27 2jzb h ILE 252 Ca -0.00 -0.11 -0.20 0.00 1.08 0.00 0.00 64.86 65.63 2jzb h ILE 252 Cb 0.33 0.67 -0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2jzb h ILE 252 CO 0.01 0.06 -0.80 -0.07 -1.08 0.00 0.00 178.15 176.27 2jzb h LEU 253 N 0.31 0.51 -1.17 2.19 4.07 -1.66 -2.90 115.31 116.66 2jzb h LEU 253 Ca 0.13 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 2jzb h LEU 253 Cb 0.15 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2jzb h LEU 253 CO -0.03 1.12 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.38 2jzb h LEU 254 N 0.27 0.00 -9.90 1.67 -0.00 -1.10 0.26 115.31 106.51 2jzb h LEU 254 Ca -0.05 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.36 2jzb h LEU 254 Cb 1.39 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.05 2jzb h LEU 254 CO 0.14 0.00 0.38 -0.13 -0.00 0.00 0.00 178.44 178.83 2jzb s ARG 255 N -3.58 4.47 0.30 1.13 0.52 -0.13 -4.83 118.95 116.83 2jzb s ARG 255 Ca 0.02 1.43 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 2jzb s ARG 255 Cb 0.08 -2.77 -0.10 0.00 0.52 0.00 0.00 34.95 32.68 2jzb s ARG 255 CO 0.57 0.16 1.24 -1.25 0.02 0.00 0.00 175.30 176.04 2jzb s PRO 256 N -2.11 4.45 0.45 3.54 0.04 -1.26 -1.90 135.00 138.21 2jzb s PRO 256 Ca 0.52 2.06 0.30 0.00 0.04 0.00 0.00 61.00 63.92 2jzb s PRO 256 Cb -0.21 -3.13 1.39 0.00 0.04 0.00 0.00 34.50 32.60 2jzb s PRO 256 CO 0.27 -0.07 1.68 -0.39 0.04 0.00 0.00 177.00 178.52 2jzb h VAL 257 N 3.16 0.24 -0.07 -0.36 -1.51 -1.35 1.84 116.25 118.21 2jzb h VAL 257 Ca -0.48 -0.05 -0.02 0.00 -1.23 0.00 0.00 66.70 64.93 2jzb h VAL 257 Cb 1.22 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2jzb h VAL 257 CO 0.68 0.03 -0.04 0.44 -1.23 0.00 0.00 177.57 177.44 2jzb h ASP 258 N 0.14 0.09 0.83 4.19 3.32 -1.90 0.58 116.42 123.67 2jzb h ASP 258 Ca 0.74 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.79 2jzb h ASP 258 Cb 2.39 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.91 2jzb h ASP 258 CO -0.30 0.15 0.00 0.47 -1.72 0.00 0.00 179.24 177.84 2jzb n ASP 259 N -4.42 0.00 -4.70 6.45 9.92 0.62 -4.83 116.55 119.59 2jzb n ASP 259 Ca -0.02 0.47 -0.40 0.00 -0.53 0.00 0.00 54.79 54.31 2jzb n ASP 259 Cb 0.16 -0.49 0.03 0.00 -0.64 0.00 0.00 41.12 40.18 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 -1.49 4.41 0.30 0.64 4.77 0.20 -4.82 117.00 121.01 2jzb n LEU 260 Ca 0.06 1.02 0.20 0.00 -0.03 0.00 0.00 56.01 57.26 2jzb n LEU 260 Cb 0.28 -1.50 1.06 0.00 -2.33 0.00 0.00 43.42 40.93 2jzb n LEU 260 CO 0.23 -0.85 1.10 -0.08 -1.33 0.00 0.00 177.39 176.46 2jzb h GLU 261 N 1.60 0.00 -7.23 3.23 4.81 -1.88 -3.43 114.58 111.69 2jzb h GLU 261 Ca -0.49 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.30 2jzb h GLU 261 Cb 1.31 0.00 0.19 0.00 0.63 0.00 0.00 28.75 30.88 2jzb h GLU 261 CO 0.57 0.00 0.07 -0.51 -0.73 0.00 0.00 179.01 178.42 2jzb s LEU 262 N -5.81 1.05 0.78 1.64 1.02 -1.26 -4.99 118.68 111.11 2jzb s LEU 262 Ca -0.04 1.37 -0.11 0.00 0.02 0.00 0.00 54.13 55.36 2jzb s LEU 262 Cb 0.11 -3.36 0.06 0.00 0.02 0.00 0.00 46.19 43.02 2jzb s LEU 262 CO 0.38 -3.85 1.09 0.42 0.02 0.00 0.00 176.35 174.41 2jzb s THR 263 N -2.65 3.20 0.57 5.49 -4.23 -1.26 -4.86 115.64 111.89 2jzb s THR 263 Ca 0.67 0.39 0.29 0.00 -1.18 0.00 0.00 61.69 61.86 2jzb s THR 263 Cb -0.23 -3.16 0.41 0.00 1.34 0.00 0.00 72.50 70.86 2jzb s THR 263 CO 0.62 -0.51 1.92 0.58 -0.54 0.00 0.00 174.62 176.69 2jzb h VAL 264 N -1.01 0.47 -0.82 2.29 2.07 -1.92 0.13 116.25 117.46 2jzb h VAL 264 Ca -0.46 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2jzb h VAL 264 Cb 1.26 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2jzb h VAL 264 CO 0.59 0.00 0.54 0.03 0.02 0.00 0.00 177.57 178.75 2jzb h ARG 265 N 0.00 1.07 0.04 1.57 3.08 -1.98 0.52 114.38 118.68 2jzb h ARG 265 Ca 0.26 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2jzb h ARG 265 Cb 1.23 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2jzb h ARG 265 CO -0.00 0.71 -0.02 1.03 -1.07 0.00 0.00 179.97 180.61 2jzb h SER 266 N 1.10 -0.05 -0.30 7.04 0.87 -1.08 -1.21 113.55 119.92 2jzb h SER 266 Ca 0.30 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.75 2jzb h SER 266 Cb -0.11 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2jzb h SER 266 CO -0.07 -0.00 -0.10 0.00 -0.53 0.00 0.00 176.83 176.13 2jzb h ALA 267 N 0.87 1.06 -1.00 6.23 0.00 -1.43 -2.67 119.26 122.32 2jzb h ALA 267 Ca -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2jzb h ALA 267 Cb 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2jzb h ALA 267 CO 0.01 0.57 0.65 -0.91 0.00 0.00 0.00 179.25 179.58 2jzb h ASN 268 N 0.65 1.09 0.11 0.00 2.35 0.48 0.70 115.58 120.96 2jzb h ASN 268 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2jzb h ASN 268 Cb 0.55 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2jzb h ASN 268 CO 0.03 0.75 -0.26 0.00 -1.65 0.00 0.00 177.43 176.31 2jzb h LEU 270 N -0.40 0.83 -1.00 0.00 4.07 -1.56 -2.65 115.31 114.58 2jzb h LEU 270 Ca -0.01 -0.26 0.16 0.00 0.08 0.00 0.00 57.88 57.84 2jzb h LEU 270 Cb 0.39 -0.22 -0.10 0.00 1.08 0.00 0.00 40.66 41.81 2jzb h LEU 270 CO -0.11 0.88 0.62 0.50 -1.08 0.00 0.00 178.44 179.24 2jzb h LYS 271 N 0.74 0.84 -0.52 1.13 3.64 0.74 0.37 116.57 123.51 2jzb h LYS 271 Ca 0.16 -0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 2jzb h LYS 271 Cb 0.41 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2jzb h LYS 271 CO 0.01 0.56 0.50 0.00 -2.27 0.00 0.00 179.45 178.25 2jzb h ALA 272 N 1.59 2.29 -0.36 5.00 0.00 0.66 0.90 119.26 129.34 2jzb h ALA 272 Ca 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2jzb h ALA 272 Cb 0.70 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jzb h ALA 272 CO -0.33 -0.77 0.02 0.39 0.00 0.00 0.00 179.25 178.57 2jzb n GLU 273 N -3.82 3.24 -2.73 0.00 1.02 0.13 -4.85 120.64 113.62 2jzb n GLU 273 Ca 0.10 -1.88 -0.09 0.00 -0.02 0.00 0.00 57.16 55.27 2jzb n GLU 273 Cb 0.71 -1.95 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.32 -0.45 -3.97 0.62 0.00 0.31 -5.01 120.51 112.33 2jzb n ALA 274 Ca 0.18 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2jzb n ALA 274 Cb 0.84 -2.15 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 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 -2.94 1.74 -1.28 0.00 1.01 -1.13 -4.94 121.20 113.66 2jzb s ILE 275 Ca 0.17 -1.49 0.14 0.00 0.00 0.00 0.00 60.65 59.48 2jzb s ILE 275 Cb -0.08 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2jzb s ILE 275 CO 0.21 -0.20 0.78 1.41 0.00 0.00 0.00 174.94 177.15 2jzb n HIS 276 N 4.57 0.00 -4.73 3.97 8.25 -1.26 -2.70 115.22 123.31 2jzb n HIS 276 Ca -0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.03 2jzb n HIS 276 Cb 0.43 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.75 2.83 0.45 4.41 1.51 -1.26 -1.05 117.35 122.49 2jzb s TYR 277 Ca 0.12 -0.40 0.13 0.00 -1.01 0.00 0.00 57.07 55.91 2jzb s TYR 277 Cb 0.11 -1.79 1.02 0.00 -0.11 0.00 0.00 41.96 41.19 2jzb s TYR 277 CO 0.36 -0.03 2.04 0.82 -1.11 0.00 0.00 175.55 177.63 2jzb h ILE 278 N 4.98 1.09 -0.75 2.71 2.04 -1.44 -2.37 117.51 123.78 2jzb h ILE 278 Ca -0.34 -0.39 0.17 0.00 1.00 0.00 0.00 64.86 65.29 2jzb h ILE 278 Cb 1.19 1.09 -0.11 0.00 -0.74 0.00 0.00 36.82 38.24 2jzb h ILE 278 CO 0.55 0.12 0.17 1.23 0.00 0.00 0.00 178.15 180.22 2jzb h GLY 279 N 0.41 1.04 0.49 5.37 0.00 -1.16 0.65 103.07 109.86 2jzb h GLY 279 Ca 0.03 -0.02 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2jzb h GLY 279 CO 0.01 -0.22 0.57 -0.55 0.00 0.00 0.00 176.54 176.34 2jzb h ASP 280 N 0.25 0.58 -0.40 0.19 3.32 -1.72 -0.14 116.42 118.50 2jzb h ASP 280 Ca 0.43 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.59 2jzb h ASP 280 Cb 0.75 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 2jzb h ASP 280 CO -0.54 0.28 -0.02 0.25 -1.72 0.00 0.00 179.24 177.49 2jzb h LEU 281 N 0.61 -0.21 -1.70 1.55 6.46 0.20 0.38 115.31 122.60 2jzb h LEU 281 Ca 0.45 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.28 2jzb h LEU 281 Cb 0.82 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2jzb h LEU 281 CO -0.20 -0.07 -0.11 -0.37 -0.62 0.00 0.00 178.44 177.07 2jzb h VAL 282 N 0.08 0.38 -0.21 1.05 -1.51 -0.99 -2.21 116.25 112.83 2jzb h VAL 282 Ca 0.20 -0.64 -0.07 0.00 -1.23 0.00 0.00 66.70 64.95 2jzb h VAL 282 Cb 0.29 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2jzb h VAL 282 CO -0.35 0.11 -0.18 -0.61 -1.23 0.00 0.00 177.57 175.31 2jzb h GLN 283 N 0.00 0.37 -5.99 5.19 4.15 0.48 -2.86 115.11 116.44 2jzb h GLN 283 Ca -0.00 -0.11 -0.66 0.00 0.77 0.00 0.00 58.65 58.64 2jzb h GLN 283 Cb 0.46 -0.04 -0.12 0.00 0.21 0.00 0.00 27.48 28.00 2jzb h GLN 283 CO 0.01 0.54 -0.59 1.03 -1.93 0.00 0.00 178.83 177.89 2jzb s ARG 284 N -4.62 3.02 0.35 1.69 0.52 -0.82 -4.75 118.95 114.34 2jzb s ARG 284 Ca -0.06 -0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 54.40 2jzb s ARG 284 Cb 0.15 -2.83 -0.11 0.00 0.52 0.00 0.00 34.95 32.67 2jzb s ARG 284 CO 0.76 0.67 1.54 2.41 0.02 0.00 0.00 175.30 180.70 2jzb n THR 285 N 1.52 1.61 0.06 0.02 -1.04 -1.26 -4.81 114.28 110.38 2jzb n THR 285 Ca -0.15 -0.40 0.18 0.00 -2.04 0.00 0.00 64.05 61.64 2jzb n THR 285 Cb 0.53 -2.00 0.69 0.00 -1.82 0.00 0.00 70.33 67.74 2jzb n THR 285 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2jzb h GLU 286 N 3.72 0.00 -0.30 -2.82 4.81 -1.91 -1.59 114.58 116.49 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 0.70 0.00 -0.11 0.28 -0.73 0.00 0.00 179.01 179.16 2jzb h VAL 287 N 0.00 0.63 -0.96 0.32 2.07 -1.99 0.92 116.25 117.24 2jzb h VAL 287 Ca 0.20 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.91 2jzb h VAL 287 Cb 0.81 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 2jzb h VAL 287 CO -0.00 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.87 2jzb h GLU 288 N -0.05 0.59 -0.30 1.57 5.08 -1.65 0.26 114.58 120.08 2jzb h GLU 288 Ca 0.15 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2jzb h GLU 288 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2jzb h GLU 288 CO -0.33 0.39 -0.40 -0.07 -1.00 0.00 0.00 179.01 177.59 2jzb h LEU 289 N 0.61 0.78 -1.85 1.33 -0.00 -0.94 -2.63 115.31 112.60 2jzb h LEU 289 Ca 0.53 -0.35 -0.03 0.00 -0.00 0.00 0.00 57.88 58.02 2jzb h LEU 289 Cb 1.02 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2jzb h LEU 289 CO -0.28 1.08 -0.14 0.25 -0.00 0.00 0.00 178.44 179.36 2jzb h LEU 290 N 0.60 0.00 -3.05 1.67 5.85 0.92 -1.45 115.31 119.85 2jzb h LEU 290 Ca 0.05 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.57 2jzb h LEU 290 Cb 0.95 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 2jzb h LEU 290 CO 0.09 0.14 0.25 0.29 -0.34 0.00 0.00 178.44 178.87 2jzb n LYS 291 N -3.83 2.53 -4.84 1.25 5.02 -0.57 -4.87 118.16 112.85 2jzb n LYS 291 Ca -0.02 -2.00 -0.33 0.00 -2.02 0.00 0.00 58.31 53.94 2jzb n LYS 291 Cb 0.24 -1.87 -0.14 0.00 -0.02 0.00 0.00 35.03 33.24 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 -2.15 3.04 0.13 -0.18 2.01 -0.55 -5.00 115.64 112.94 2jzb s THR 292 Ca 0.37 -0.70 0.23 0.00 0.31 0.00 0.00 61.69 61.89 2jzb s THR 292 Cb 0.30 -2.23 0.21 0.00 0.01 0.00 0.00 72.50 70.79 2jzb s THR 292 CO 0.08 0.56 1.80 1.55 -0.69 0.00 0.00 174.62 177.92 2jzb h PRO 293 N 6.04 0.00 -0.19 4.92 0.13 -1.89 -3.08 132.00 137.93 2jzb h PRO 293 Ca -0.36 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.83 2jzb h PRO 293 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2jzb h PRO 293 CO 0.53 0.26 0.15 -0.91 -0.23 0.00 0.00 178.00 177.80 2jzb h ASN 294 N 0.00 0.00 -3.48 1.44 2.35 -1.94 -3.39 115.58 110.56 2jzb h ASN 294 Ca -0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2jzb h ASN 294 Cb 0.79 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.05 2jzb h ASN 294 CO 0.03 0.00 -0.21 -0.76 -1.65 0.00 0.00 177.43 174.84 2jzb s LEU 295 N -8.55 4.16 0.59 1.61 1.02 -1.16 -4.86 118.68 111.48 2jzb s LEU 295 Ca -0.05 0.50 0.01 0.00 0.02 0.00 0.00 54.13 54.61 2jzb s LEU 295 Cb 0.17 -2.50 0.05 0.00 0.02 0.00 0.00 46.19 43.93 2jzb s LEU 295 CO 0.65 -0.07 0.82 -0.83 0.02 0.00 0.00 176.35 176.94 2jzb s GLY 296 N 1.03 1.81 0.38 -3.19 0.00 -1.26 -4.83 107.32 101.25 2jzb s GLY 296 Ca 0.19 -1.40 0.13 0.00 0.00 0.00 0.00 44.72 43.64 2jzb s GLY 296 CO 0.08 -1.06 1.83 0.50 0.00 0.00 0.00 173.10 174.45 2jzb h LYS 297 N -0.05 0.53 -0.05 2.90 1.57 -1.97 0.57 116.57 120.06 2jzb h LYS 297 Ca -0.41 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.10 2jzb h LYS 297 Cb 1.29 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.49 2jzb h LYS 297 CO 0.50 0.35 -0.92 0.87 -0.57 0.00 0.00 179.45 179.68 2jzb h LYS 298 N 0.55 0.64 -0.20 3.15 1.57 -2.01 -3.17 116.57 117.09 2jzb h LYS 298 Ca 0.51 -0.62 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2jzb h LYS 298 Cb 1.06 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2jzb h LYS 298 CO -0.24 1.23 0.03 0.77 -0.57 0.00 0.00 179.45 180.67 2jzb h SER 299 N 0.39 -0.00 -0.82 0.86 0.02 -1.27 -1.73 113.55 111.00 2jzb h SER 299 Ca -0.09 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.03 2jzb h SER 299 Cb 1.56 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 64.06 2jzb h SER 299 CO 0.18 0.03 0.42 0.25 -1.14 0.00 0.00 176.83 176.56 2jzb h LEU 300 N 0.11 0.52 -0.15 5.07 5.85 -1.36 -1.18 115.31 124.17 2jzb h LEU 300 Ca 0.09 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2jzb h LEU 300 Cb 0.09 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2jzb h LEU 300 CO -0.13 0.24 -0.25 0.74 -0.34 0.00 0.00 178.44 178.70 2jzb h THR 301 N 0.63 0.40 -0.99 1.05 2.02 -1.29 0.55 112.91 115.27 2jzb h THR 301 Ca 0.44 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.75 2jzb h THR 301 Cb 0.58 0.40 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 2jzb h THR 301 CO -0.34 0.00 0.63 -0.33 0.37 0.00 0.00 175.52 175.84 2jzb h GLU 302 N -0.30 0.91 -0.71 6.66 5.08 -0.97 0.47 114.58 125.72 2jzb h GLU 302 Ca 0.11 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2jzb h GLU 302 Cb 0.46 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2jzb h GLU 302 CO -0.33 0.60 0.44 0.82 -1.00 0.00 0.00 179.01 179.54 2jzb h ILE 303 N 0.93 1.09 -0.82 3.13 2.04 -0.26 -1.53 117.51 122.09 2jzb h ILE 303 Ca 0.51 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2jzb h ILE 303 Cb 0.57 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2jzb h ILE 303 CO -0.28 0.16 0.50 0.50 0.00 0.00 0.00 178.15 179.03 2jzb h LYS 304 N 0.86 1.10 -0.35 2.37 3.64 0.25 0.76 116.57 125.20 2jzb h LYS 304 Ca 0.29 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2jzb h LYS 304 Cb 0.03 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2jzb h LYS 304 CO -0.12 0.77 0.17 -0.44 -2.27 0.00 0.00 179.45 177.57 2jzb h ASP 305 N 1.12 0.26 0.06 4.20 3.32 -0.62 -0.09 116.42 124.67 2jzb h ASP 305 Ca 0.29 0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.16 2jzb h ASP 305 Cb -0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2jzb h ASP 305 CO -0.06 0.19 -0.74 0.58 -1.72 0.00 0.00 179.24 177.50 2jzb h VAL 306 N 0.36 1.33 0.00 -1.35 2.07 -0.85 -2.93 116.25 114.88 2jzb h VAL 306 Ca 0.15 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 2jzb h VAL 306 Cb 0.06 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2jzb h VAL 306 CO -0.10 0.63 -0.03 0.25 0.02 0.00 0.00 177.57 178.34 2jzb h LEU 307 N 0.41 0.00 -1.80 2.57 6.46 0.10 -1.32 115.31 121.73 2jzb h LEU 307 Ca -0.04 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2jzb h LEU 307 Cb 1.33 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 2jzb h LEU 307 CO 0.14 0.03 0.24 0.00 -0.62 0.00 0.00 178.44 178.23 2jzb h ALA 308 N 1.97 2.00 0.00 1.25 0.00 -0.82 0.84 119.26 124.49 2jzb h ALA 308 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jzb h ALA 308 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jzb h ALA 308 CO 0.00 -0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.64 2jzb n SER 309 N -4.48 0.47 0.00 0.00 2.88 -0.50 -4.77 113.62 107.22 2jzb n SER 309 Ca 0.04 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2jzb n SER 309 Cb 0.24 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 -2.13 -1.61 0.00 -1.46 1.74 0.29 -4.73 116.66 108.76 2jzb n ARG 310 Ca -0.01 0.40 0.04 0.00 -0.77 0.00 0.00 57.85 57.51 2jzb n ARG 310 Cb 0.04 -4.62 -0.02 0.00 -1.02 0.00 0.00 32.46 26.83 2jzb n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzb n GLY 311 N 0.23 0.09 3.07 -0.13 0.00 -1.26 -4.87 105.19 102.31 2jzb n GLY 311 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2jzb n GLY 311 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jzb s LEU 312 N -1.96 1.75 -0.61 0.99 2.96 -1.26 -4.63 118.68 115.91 2jzb s LEU 312 Ca 0.04 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2jzb s LEU 312 Cb 0.06 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 2jzb s LEU 312 CO 0.25 0.07 0.53 -0.24 -1.32 0.00 0.00 176.35 175.64 2jzb n SER 313 N 3.68 -3.71 -1.45 3.68 2.88 -1.26 -4.46 113.62 112.98 2jzb n SER 313 Ca -0.22 -0.38 0.04 0.00 -1.33 0.00 0.00 58.87 56.99 2jzb n SER 313 Cb 0.52 -3.12 0.31 0.00 -0.75 0.00 0.00 64.21 61.18 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 -2.56 4.94 -3.63 2.46 4.77 -1.26 -4.90 117.00 116.82 2jzb n LEU 314 Ca -0.08 -3.09 -0.25 0.00 -0.03 0.00 0.00 56.01 52.56 2jzb n LEU 314 Cb 0.58 -0.64 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2jzb n LEU 314 CO 0.33 0.73 0.22 0.61 -1.33 0.00 0.00 177.39 177.95 2jzb n GLY 315 N -0.14 -0.54 3.94 -0.72 0.00 -1.26 -4.98 105.19 101.49 2jzb n GLY 315 Ca 0.28 0.25 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 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 -6.34 2.24 -0.07 1.61 1.00 -1.08 -5.01 119.30 111.65 2jzb s MET 316 Ca 0.59 -0.35 -0.03 0.00 0.00 0.00 0.00 55.69 55.90 2jzb s MET 316 Cb -0.27 -2.22 0.04 0.00 0.00 0.00 0.00 34.83 32.38 2jzb s MET 316 CO 0.73 -1.16 0.15 1.03 0.00 0.00 0.00 175.02 175.77 2jzb s ARG 317 N -5.17 0.06 -0.06 2.03 0.52 -1.26 -4.07 118.95 111.01 2jzb s ARG 317 Ca 0.60 0.43 0.04 0.00 -0.52 0.00 0.00 55.73 56.29 2jzb s ARG 317 Cb -0.11 -0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.14 2jzb s ARG 317 CO 0.44 -0.22 -0.19 -0.51 0.02 0.00 0.00 175.30 174.84 2jzb s LEU 318 N 1.59 1.94 0.22 2.53 1.02 -1.26 -5.01 118.68 119.71 2jzb s LEU 318 Ca -0.05 -0.41 -0.07 0.00 0.02 0.00 0.00 54.13 53.63 2jzb s LEU 318 Cb -0.12 -1.09 0.18 0.00 0.02 0.00 0.00 46.19 45.18 2jzb s LEU 318 CO -0.06 0.16 1.80 -0.08 0.02 0.00 0.00 176.35 178.19 2jzb h GLU 319 N 6.35 1.20 0.00 1.70 4.81 -2.01 -3.41 114.58 123.23 2jzb h GLU 319 Ca -0.30 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2jzb h GLU 319 Cb 1.18 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2jzb h GLU 319 CO 0.47 0.95 0.00 0.09 -0.73 0.00 0.00 179.01 179.80 2jzb n ASN 320 N -4.29 0.00 0.00 1.04 3.02 -1.26 -5.11 115.26 108.67 2jzb n ASN 320 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2jzb n ASN 320 Cb 0.17 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.72 0.00 -2.01 3.10 -0.00 -1.26 -5.08 117.44 110.47 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 3.16 0.87 5.87 0.04 -1.26 -4.99 135.00 138.69 2jzb s PRO 322 Ca 0.00 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2jzb s PRO 322 Cb 0.00 -4.24 0.11 0.00 0.04 0.00 0.00 34.50 30.41 2jzb s PRO 322 CO 0.00 -2.07 1.09 -1.25 0.04 0.00 0.00 177.00 174.82 2jzb s PRO 323 N 5.99 1.48 0.55 0.56 0.04 -1.26 -4.92 135.00 137.43 2jzb s PRO 323 Ca 0.77 0.76 0.31 0.00 0.04 0.00 0.00 61.00 62.88 2jzb s PRO 323 Cb -0.20 -1.84 1.57 0.00 0.04 0.00 0.00 34.50 34.08 2jzb s PRO 323 CO 0.31 -2.07 2.10 0.00 0.04 0.00 0.00 177.00 177.37 2jzb h ALA 324 N -1.42 1.19 0.06 8.56 0.00 -2.02 -2.46 119.26 123.18 2jzb h ALA 324 Ca -0.49 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.07 2jzb h ALA 324 Cb 1.28 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2jzb h ALA 324 CO 0.56 0.11 -1.12 1.03 0.00 0.00 0.00 179.25 179.82 2jzb h SER 325 N 0.00 0.76 -0.02 0.00 0.87 -2.00 -3.09 113.55 110.07 2jzb h SER 325 Ca -0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2jzb h SER 325 Cb 0.32 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2jzb h SER 325 CO 0.01 1.47 0.07 -0.29 -0.53 0.00 0.00 176.83 177.56 2jzb h ILE 326 N 0.27 0.11 0.00 2.23 2.10 -1.80 0.48 117.51 120.90 2jzb h ILE 326 Ca -0.14 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.71 2jzb h ILE 326 Cb 1.79 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 2jzb h ILE 326 CO 0.21 0.00 -0.44 0.00 -1.08 0.00 0.00 178.15 176.84 2jzb h ALA 327 N 1.87 1.11 -0.84 0.18 0.00 -1.54 -2.90 119.26 117.15 2jzb h ALA 327 Ca 0.01 -0.40 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2jzb h ALA 327 Cb 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2jzb h ALA 327 CO -0.00 0.55 0.55 -0.44 0.00 0.00 0.00 179.25 179.91 2jzb h ASP 328 N 0.00 0.59 0.00 0.00 3.32 -1.03 -3.53 116.42 115.77 2jzb h ASP 328 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2jzb h ASP 328 Cb 0.86 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2jzb h ASP 328 CO 0.06 0.31 0.00 -0.62 -1.72 0.00 0.00 179.24 177.27