#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzp h GLN 243 N 0.00 0.00 0.00 0.00 5.75 -2.14 -3.47 115.11 115.25 1nzp h GLN 243 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1nzp h GLN 243 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1nzp h GLN 243 CO 0.00 0.80 0.00 -0.35 -2.65 0.00 0.00 178.83 176.63 1nzp n PRO 244 N -4.48 0.00 -2.77 -2.39 -0.04 -1.26 -5.00 135.00 119.06 1nzp n PRO 244 Ca -0.26 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.19 1nzp n PRO 244 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1nzp n PRO 244 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nzp n SER 245 N 0.00 -7.95 -4.31 3.54 2.88 -1.26 -5.03 113.62 101.49 1nzp n SER 245 Ca 0.00 1.30 -0.32 0.00 -1.33 0.00 0.00 58.87 58.52 1nzp n SER 245 Cb 0.00 -5.11 -0.16 0.00 -0.75 0.00 0.00 64.21 58.19 1nzp n SER 245 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1nzp s SER 246 N -1.68 3.30 -1.53 -3.46 0.01 -1.26 -5.03 113.70 104.05 1nzp s SER 246 Ca 0.02 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.75 1nzp s SER 246 Cb -0.01 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.35 1nzp s SER 246 CO 0.74 0.26 2.76 0.00 0.41 0.00 0.00 173.24 177.41 1nzp n GLN 247 N 2.85 3.97 -0.45 12.44 6.02 -1.26 -4.84 117.38 136.11 1nzp n GLN 247 Ca -0.17 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.20 1nzp n GLN 247 Cb 0.52 -2.76 0.00 0.00 1.02 0.00 0.00 30.24 29.02 1nzp n GLN 247 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nzp n LYS 248 N 3.05 1.85 -2.02 -1.09 5.02 -1.26 -5.07 118.16 118.65 1nzp n LYS 248 Ca 0.73 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.63 1nzp n LYS 248 Cb 0.24 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.22 1nzp n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nzp s ALA 249 N -2.00 2.26 0.14 7.82 0.00 -1.26 -4.88 121.76 123.84 1nzp s ALA 249 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1nzp s ALA 249 Cb 0.00 -4.26 0.07 0.00 0.00 0.00 0.00 23.12 18.93 1nzp s ALA 249 CO 0.00 -3.72 1.00 -0.08 0.00 0.00 0.00 175.76 172.97 1nzp s THR 250 N 8.85 0.00 1.30 0.00 -1.32 -1.26 -5.17 115.64 118.04 1nzp s THR 250 Ca 0.70 -0.61 -0.18 0.00 -1.21 0.00 0.00 61.69 60.39 1nzp s THR 250 Cb -0.14 -2.09 0.31 0.00 -1.51 0.00 0.00 72.50 69.07 1nzp s THR 250 CO 0.23 0.00 0.83 0.59 -2.21 0.00 0.00 174.62 174.06 1nzp n ASN 251 N -0.56 -2.92 0.00 8.08 3.02 -1.26 -5.00 115.26 116.63 1nzp n ASN 251 Ca -0.06 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1nzp n ASN 251 Cb 0.61 -1.10 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1nzp n ASN 251 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1nzp n HIS 252 N -5.30 0.00 0.00 3.10 -0.00 -1.26 -4.98 115.22 106.78 1nzp n HIS 252 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1nzp n HIS 252 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1nzp n HIS 252 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1nzp n ASN 253 N -1.02 0.00 0.00 0.26 5.03 -1.26 -4.91 115.26 113.37 1nzp n ASN 253 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1nzp n ASN 253 Cb 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1nzp n ASN 253 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1nzp n LEU 254 N -1.20 0.71 -0.09 3.41 4.77 -1.26 -4.67 117.00 118.67 1nzp n LEU 254 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1nzp n LEU 254 Cb 0.00 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 39.86 1nzp n LEU 254 CO 0.00 -0.36 -0.52 1.57 -1.33 0.00 0.00 177.39 176.75 1nzp n HIS 255 N -1.80 0.80 0.21 -1.77 -0.00 -1.26 -3.41 115.22 107.99 1nzp n HIS 255 Ca 0.00 0.35 0.05 0.00 0.46 0.00 0.00 57.72 58.57 1nzp n HIS 255 Cb 0.00 -0.87 0.46 0.00 -0.12 0.00 0.00 29.99 29.46 1nzp n HIS 255 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1nzp h ILE 256 N -1.00 1.15 0.04 3.57 1.08 -1.98 -1.94 117.51 118.43 1nzp h ILE 256 Ca -0.17 -0.86 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1nzp h ILE 256 Cb 0.90 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1nzp h ILE 256 CO -0.10 0.24 -0.02 0.71 -0.69 0.00 0.00 178.15 178.29 1nzp h THR 257 N 0.00 1.33 -0.27 -0.27 1.35 -1.93 0.39 112.91 113.51 1nzp h THR 257 Ca -0.00 -1.34 -0.01 0.00 -0.55 0.00 0.00 66.41 64.51 1nzp h THR 257 Cb 0.45 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1nzp h THR 257 CO 0.03 0.33 0.13 1.05 -0.25 0.00 0.00 175.52 176.81 1nzp h GLU 258 N -0.66 0.36 0.09 4.72 4.11 -1.55 -2.49 114.58 119.16 1nzp h GLU 258 Ca -0.01 -0.03 -0.21 0.00 0.07 0.00 0.00 59.36 59.18 1nzp h GLU 258 Cb 0.58 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.78 1nzp h GLU 258 CO 0.01 0.28 -0.88 -0.22 0.07 0.00 0.00 179.01 178.27 1nzp h LYS 259 N 0.37 0.45 -0.12 1.06 1.63 -1.37 -2.87 116.57 115.72 1nzp h LYS 259 Ca 0.10 -0.60 0.04 0.00 -0.85 0.00 0.00 60.65 59.33 1nzp h LYS 259 Cb 0.04 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1nzp h LYS 259 CO -0.01 1.24 0.30 -0.07 -3.45 0.00 0.00 179.45 177.46 1nzp h LEU 260 N -0.06 0.00 0.20 5.20 3.38 -0.48 0.28 115.31 123.83 1nzp h LEU 260 Ca -0.13 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 1nzp h LEU 260 Cb 1.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.39 1nzp h LEU 260 CO 0.17 0.00 -1.64 -0.33 0.09 0.00 0.00 178.44 176.73 1nzp h GLU 261 N 0.00 0.43 -0.35 1.13 5.08 -1.41 -2.86 114.58 116.61 1nzp h GLU 261 Ca 0.06 -0.73 0.04 0.00 -1.00 0.00 0.00 59.36 57.72 1nzp h GLU 261 Cb 0.66 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1nzp h GLU 261 CO -0.00 1.34 0.12 -0.39 -1.00 0.00 0.00 179.01 179.08 1nzp h VAL 262 N 0.12 0.90 -0.29 3.13 -1.51 -0.24 -0.35 116.25 118.01 1nzp h VAL 262 Ca -0.30 -0.09 -0.14 0.00 -1.23 0.00 0.00 66.70 64.94 1nzp h VAL 262 Cb 2.12 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 1nzp h VAL 262 CO 0.21 0.05 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.15 1nzp h LEU 263 N 0.27 0.71 -1.29 4.19 4.07 -1.55 -2.79 115.31 118.93 1nzp h LEU 263 Ca 0.16 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.83 1nzp h LEU 263 Cb 0.13 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1nzp h LEU 263 CO -0.16 1.01 0.49 0.00 -1.08 0.00 0.00 178.44 178.70 1nzp h ALA 264 N 1.02 1.51 -0.11 1.53 0.00 -1.14 -1.03 119.26 121.03 1nzp h ALA 264 Ca 0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nzp h ALA 264 Cb 0.91 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1nzp h ALA 264 CO 0.08 0.44 -0.46 -0.22 0.00 0.00 0.00 179.25 179.10 1nzp h LYS 265 N 0.97 0.27 -0.42 0.00 3.11 -0.88 -2.41 116.57 117.21 1nzp h LYS 265 Ca 0.28 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1nzp h LYS 265 Cb -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1nzp h LYS 265 CO -0.07 0.68 0.22 0.00 -2.81 0.00 0.00 179.45 177.47 1nzp h ALA 266 N 1.30 0.53 -0.28 5.00 0.00 -0.94 -2.01 119.26 122.87 1nzp h ALA 266 Ca 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nzp h ALA 266 Cb 0.89 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nzp h ALA 266 CO 0.07 0.06 -0.04 1.88 0.00 0.00 0.00 179.25 181.22 1nzp h TYR 267 N 0.54 0.59 -0.76 0.00 0.05 -1.37 -2.09 116.97 113.92 1nzp h TYR 267 Ca 0.15 -0.12 0.15 0.00 0.05 0.00 0.00 58.73 58.96 1nzp h TYR 267 Cb 0.06 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.61 1nzp h TYR 267 CO -0.02 0.71 0.51 1.03 -1.05 0.00 0.00 178.16 179.33 1nzp h SER 268 N 0.29 0.41 -0.02 3.88 0.87 -1.26 0.20 113.55 117.93 1nzp h SER 268 Ca 0.07 0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.41 1nzp h SER 268 Cb 0.50 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1nzp h SER 268 CO 0.02 0.21 -0.97 0.58 -0.53 0.00 0.00 176.83 176.14 1nzp h VAL 269 N 0.43 1.29 0.00 2.23 2.07 -1.13 -3.11 116.25 118.04 1nzp h VAL 269 Ca 0.37 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1nzp h VAL 269 Cb 0.83 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1nzp h VAL 269 CO -0.12 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1nzp n GLN 270 N -3.90 0.17 -0.98 1.57 1.13 -0.33 -4.87 117.38 110.18 1nzp n GLN 270 Ca -0.11 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1nzp n GLN 270 Cb 0.85 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 29.38 1nzp n GLN 270 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nzp n GLY 271 N -0.01 1.02 3.24 1.08 0.00 -0.12 -5.04 105.19 105.35 1nzp n GLY 271 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1nzp n GLY 271 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nzp s ASP 272 N -2.40 6.48 0.18 1.61 1.01 -0.15 -4.88 116.67 118.52 1nzp s ASP 272 Ca 0.00 -3.18 -0.09 0.00 0.71 0.00 0.00 52.55 49.99 1nzp s ASP 272 Cb 0.00 -2.08 0.06 0.00 1.01 0.00 0.00 42.92 41.91 1nzp s ASP 272 CO 0.00 -0.38 1.62 0.07 0.21 0.00 0.00 175.17 176.69 1nzp h LYS 273 N 6.98 1.04 0.20 8.23 2.10 -1.93 -1.11 116.57 132.08 1nzp h LYS 273 Ca 0.12 -0.37 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 1nzp h LYS 273 Cb 0.93 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1nzp h LYS 273 CO 0.83 1.06 -0.10 -1.49 -2.00 0.00 0.00 179.45 177.76 1nzp h TRP 274 N 0.93 -0.25 0.10 0.07 4.06 -1.99 -2.27 115.95 116.61 1nzp h TRP 274 Ca 0.15 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.11 1nzp h TRP 274 Cb 0.64 0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.86 1nzp h TRP 274 CO 0.04 0.15 -0.17 0.00 -3.56 0.00 0.00 178.44 174.91 1nzp h ARG 275 N -0.77 -0.31 0.00 0.49 2.47 -1.97 -1.46 114.38 112.83 1nzp h ARG 275 Ca -0.03 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1nzp h ARG 275 Cb 0.51 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1nzp h ARG 275 CO 0.04 -0.21 -0.02 0.00 0.56 0.00 0.00 179.97 180.34 1nzp h ALA 276 N 0.52 1.17 -0.06 0.04 0.00 -1.30 -1.28 119.26 118.35 1nzp h ALA 276 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1nzp h ALA 276 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nzp h ALA 276 CO -0.09 0.03 -0.21 1.25 0.00 0.00 0.00 179.25 180.23 1nzp h LEU 277 N 0.00 0.29 -0.57 0.00 5.85 -0.66 -1.74 115.31 118.48 1nzp h LEU 277 Ca -0.00 -0.63 -0.16 0.00 0.84 0.00 0.00 57.88 57.93 1nzp h LEU 277 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1nzp h LEU 277 CO 0.00 0.87 -0.66 1.23 -0.34 0.00 0.00 178.44 179.54 1nzp h GLY 278 N -0.28 0.26 0.53 3.75 0.00 -0.94 -2.14 103.07 104.25 1nzp h GLY 278 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1nzp h GLY 278 CO 0.04 0.31 -0.16 -0.97 0.00 0.00 0.00 176.54 175.76 1nzp h TYR 279 N 0.16 -0.40 -0.58 5.60 -1.99 -1.31 -2.60 116.97 115.85 1nzp h TYR 279 Ca -0.01 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.74 1nzp h TYR 279 Cb 1.20 0.13 -0.03 0.00 2.00 0.00 0.00 36.73 40.03 1nzp h TYR 279 CO 0.02 -0.06 0.39 0.00 -0.00 0.00 0.00 178.16 178.50 1nzp h ALA 280 N -0.51 1.71 -0.84 3.88 0.00 -1.40 -1.25 119.26 120.85 1nzp h ALA 280 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzp h ALA 280 Cb 0.52 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nzp h ALA 280 CO 0.07 0.23 0.54 -0.22 0.00 0.00 0.00 179.25 179.87 1nzp h LYS 281 N 0.67 1.11 -0.63 0.00 1.63 -1.38 -0.90 116.57 117.08 1nzp h LYS 281 Ca 0.23 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1nzp h LYS 281 Cb 0.10 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1nzp h LYS 281 CO -0.06 0.75 0.13 0.00 -3.45 0.00 0.00 179.45 176.82 1nzp h ALA 282 N 1.29 1.03 -0.25 5.00 0.00 -0.84 -2.25 119.26 123.24 1nzp h ALA 282 Ca 0.30 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nzp h ALA 282 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1nzp h ALA 282 CO -0.06 0.63 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 1nzp h ILE 283 N 0.96 1.19 -0.26 0.00 2.04 -0.77 -1.92 117.51 118.76 1nzp h ILE 283 Ca 0.20 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1nzp h ILE 283 Cb 0.38 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1nzp h ILE 283 CO 0.01 0.27 -0.08 -1.13 0.00 0.00 0.00 178.15 177.21 1nzp h ASN 284 N 0.38 0.40 -0.33 1.72 -0.73 -0.60 -0.57 115.58 115.84 1nzp h ASN 284 Ca 0.08 -0.09 -0.14 0.00 1.87 0.00 0.00 56.30 58.02 1nzp h ASN 284 Cb 0.37 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 1nzp h ASN 284 CO 0.02 0.52 -0.35 0.00 -0.37 0.00 0.00 177.43 177.25 1nzp h ALA 285 N 1.52 0.49 0.00 1.57 0.00 -1.09 -2.82 119.26 118.94 1nzp h ALA 285 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1nzp h ALA 285 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nzp h ALA 285 CO 0.02 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.77 1nzp h LEU 286 N 0.61 0.00 -1.66 0.00 3.38 -1.08 -2.76 115.31 113.79 1nzp h LEU 286 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nzp h LEU 286 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1nzp h LEU 286 CO 0.09 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.73 1nzp h LYS 287 N 0.00 0.00 -0.00 1.13 1.57 -0.84 -1.84 116.57 116.60 1nzp h LYS 287 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nzp h LYS 287 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1nzp h LYS 287 CO 0.00 0.00 -0.22 0.45 -0.57 0.00 0.00 179.45 179.11 1nzp n SER 288 N -2.62 0.51 -4.67 0.86 2.88 -1.06 -4.99 113.62 104.53 1nzp n SER 288 Ca -0.01 -0.76 -0.42 0.00 -1.33 0.00 0.00 58.87 56.35 1nzp n SER 288 Cb 0.14 0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 64.38 1nzp n SER 288 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1nzp s PHE 289 N -1.34 2.70 -0.21 0.66 5.36 -0.69 -4.92 117.98 119.53 1nzp s PHE 289 Ca 0.03 0.79 -0.18 0.00 -0.96 0.00 0.00 56.93 56.62 1nzp s PHE 289 Cb 0.04 -3.64 -0.14 0.00 -0.34 0.00 0.00 43.02 38.95 1nzp s PHE 289 CO 0.20 -2.38 -0.03 1.58 -1.46 0.00 0.00 175.22 173.14 1nzp n HIS 290 N 6.14 0.69 -2.38 10.12 -0.00 -1.26 -4.95 115.22 123.57 1nzp n HIS 290 Ca 0.14 0.30 -0.35 0.00 -0.00 0.00 0.00 57.72 57.80 1nzp n HIS 290 Cb 0.44 -0.99 -0.02 0.00 -0.00 0.00 0.00 29.99 29.43 1nzp n HIS 290 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1nzp s LYS 291 N -2.42 3.69 0.52 1.57 -0.14 -1.26 -4.54 119.74 117.17 1nzp s LYS 291 Ca -0.29 1.56 -0.09 0.00 -1.36 0.00 0.00 55.97 55.79 1nzp s LYS 291 Cb 0.07 -2.20 0.13 0.00 -1.68 0.00 0.00 37.83 34.16 1nzp s LYS 291 CO 0.50 -0.56 0.40 -2.30 -0.76 0.00 0.00 175.35 172.63 1nzp n PRO 292 N -0.84 -2.34 -4.30 -1.68 -0.02 -1.26 -5.01 135.00 119.56 1nzp n PRO 292 Ca 0.09 -0.65 -0.28 0.00 -2.02 0.00 0.00 63.50 60.65 1nzp n PRO 292 Cb 0.51 -0.68 -0.10 0.00 -0.02 0.00 0.00 33.50 33.20 1nzp n PRO 292 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nzp s VAL 293 N -1.65 3.07 0.00 -1.45 0.11 -1.26 -5.02 120.40 114.19 1nzp s VAL 293 Ca 0.27 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 1nzp s VAL 293 Cb -0.03 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.33 1nzp s VAL 293 CO 0.22 -0.04 0.00 1.07 -3.33 0.00 0.00 175.10 173.02 1nzp n THR 294 N 0.30 0.00 -4.25 5.04 5.66 -1.26 -5.13 114.28 114.64 1nzp n THR 294 Ca -0.12 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.74 1nzp n THR 294 Cb 0.54 -0.04 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 1nzp n THR 294 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1nzp s SER 295 N -3.11 1.11 0.21 1.09 0.01 -1.26 -5.05 113.70 106.69 1nzp s SER 295 Ca 0.00 -1.22 -0.05 0.00 1.31 0.00 0.00 55.95 55.99 1nzp s SER 295 Cb 0.00 0.15 0.17 0.00 0.21 0.00 0.00 66.02 66.54 1nzp s SER 295 CO 0.00 -0.62 1.64 0.10 0.41 0.00 0.00 173.24 174.77 1nzp h TYR 296 N 2.65 0.95 -0.63 2.43 -0.00 -1.98 -2.67 116.97 117.72 1nzp h TYR 296 Ca -0.37 -0.20 -0.07 0.00 -0.00 0.00 0.00 58.73 58.09 1nzp h TYR 296 Cb 1.21 -0.23 -0.02 0.00 -0.00 0.00 0.00 36.73 37.69 1nzp h TYR 296 CO 0.51 0.94 0.11 0.37 -0.00 0.00 0.00 178.16 180.09 1nzp h GLN 297 N 0.75 1.04 0.00 0.10 4.15 -1.97 -0.47 115.11 118.71 1nzp h GLN 297 Ca 0.11 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1nzp h GLN 297 Cb 0.69 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1nzp h GLN 297 CO 0.05 0.96 -0.21 0.93 -1.93 0.00 0.00 178.83 178.64 1nzp h GLU 298 N 0.95 0.00 0.15 1.69 4.39 -1.95 -2.16 114.58 117.65 1nzp h GLU 298 Ca 0.19 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.60 1nzp h GLU 298 Cb 0.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1nzp h GLU 298 CO 0.01 0.21 -1.37 0.00 -1.16 0.00 0.00 179.01 176.70 1nzp h ALA 299 N 1.79 0.10 0.00 3.43 0.00 -1.08 -3.25 119.26 120.25 1nzp h ALA 299 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1nzp h ALA 299 Cb 0.41 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nzp h ALA 299 CO 0.03 0.97 0.00 0.00 0.00 0.00 0.00 179.25 180.25 1nzp h SER 301 N 0.00 0.00 -3.35 0.00 0.02 -1.43 -3.42 113.55 105.36 1nzp h SER 301 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1nzp h SER 301 Cb 0.49 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.96 1nzp h SER 301 CO 0.00 0.00 0.21 -0.63 -1.14 0.00 0.00 176.83 175.27 1nzp s ILE 302 N -3.49 4.98 0.34 3.27 1.01 -0.98 -5.02 121.20 121.31 1nzp s ILE 302 Ca 0.01 1.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.85 1nzp s ILE 302 Cb 0.09 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 1nzp s ILE 302 CO 0.35 0.14 1.50 -2.65 0.00 0.00 0.00 174.94 174.28 1nzp n PRO 303 N 4.54 2.58 0.00 2.79 -0.02 -1.26 -2.97 135.00 140.66 1nzp n PRO 303 Ca 0.01 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1nzp n PRO 303 Cb 0.50 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1nzp n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzp n GLY 304 N 1.17 0.52 0.17 -1.23 0.00 -1.26 -4.57 105.19 99.99 1nzp n GLY 304 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1nzp n GLY 304 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nzp n ILE 305 N -1.37 0.00 -2.35 -0.61 5.41 -1.16 -3.89 119.36 115.39 1nzp n ILE 305 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1nzp n ILE 305 Cb 0.00 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 1nzp n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nzp n GLY 306 N 4.71 3.42 0.07 7.39 0.00 -1.26 -5.03 105.19 114.49 1nzp n GLY 306 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 1nzp n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzp h LYS 307 N 0.00 -0.03 -1.00 1.61 1.57 -1.96 -1.95 116.57 114.81 1nzp h LYS 307 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1nzp h LYS 307 Cb 0.00 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1nzp h LYS 307 CO 0.00 0.69 0.64 0.00 -0.57 0.00 0.00 179.45 180.21 1nzp h ARG 308 N -0.90 1.11 -0.17 3.15 3.08 -2.00 -1.62 114.38 117.02 1nzp h ARG 308 Ca -0.00 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 1nzp h ARG 308 Cb 0.74 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1nzp h ARG 308 CO 0.01 0.73 -0.64 0.52 -1.07 0.00 0.00 179.97 179.52 1nzp h MET 309 N 1.14 0.63 0.20 0.04 2.86 -1.97 -2.61 114.93 115.22 1nzp h MET 309 Ca 0.44 -0.44 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1nzp h MET 309 Cb 0.21 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1nzp h MET 309 CO -0.19 1.06 -0.39 0.00 1.06 0.00 0.00 176.91 178.45 1nzp h ALA 310 N 0.83 -0.74 0.00 6.32 0.00 -0.49 -0.40 119.26 124.78 1nzp h ALA 310 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1nzp h ALA 310 Cb 1.22 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1nzp h ALA 310 CO 0.12 -0.97 -0.13 1.05 0.00 0.00 0.00 179.25 179.33 1nzp h GLU 311 N -0.68 0.00 -0.59 0.00 4.11 -1.49 -2.10 114.58 113.84 1nzp h GLU 311 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1nzp h GLU 311 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1nzp h GLU 311 CO -0.18 0.13 0.24 -0.22 0.07 0.00 0.00 179.01 179.05 1nzp h LYS 312 N 0.00 0.88 -0.39 1.06 1.63 -0.76 -0.94 116.57 118.05 1nzp h LYS 312 Ca -0.00 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1nzp h LYS 312 Cb 0.27 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1nzp h LYS 312 CO 0.02 0.74 0.17 0.82 -3.45 0.00 0.00 179.45 177.75 1nzp h ILE 313 N 0.81 1.18 -0.46 2.00 2.04 -0.44 -2.52 117.51 120.13 1nzp h ILE 313 Ca 0.20 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1nzp h ILE 313 Cb 0.19 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1nzp h ILE 313 CO -0.02 0.20 0.19 0.40 0.00 0.00 0.00 178.15 178.92 1nzp h ILE 314 N 0.48 1.17 -0.85 -0.67 1.08 -1.28 -2.19 117.51 115.25 1nzp h ILE 314 Ca 0.13 -0.52 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1nzp h ILE 314 Cb 0.15 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1nzp h ILE 314 CO -0.01 0.21 0.44 -0.08 -0.69 0.00 0.00 178.15 178.01 1nzp h GLU 315 N 0.66 1.21 0.00 2.37 4.81 -0.76 -1.27 114.58 121.59 1nzp h GLU 315 Ca 0.16 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1nzp h GLU 315 Cb 0.12 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1nzp h GLU 315 CO -0.02 0.91 -0.17 0.82 -0.73 0.00 0.00 179.01 179.82 1nzp h ILE 316 N 1.20 0.64 0.00 2.32 2.04 -1.02 -1.30 117.51 121.39 1nzp h ILE 316 Ca 0.30 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1nzp h ILE 316 Cb 0.07 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1nzp h ILE 316 CO -0.04 0.17 -0.29 -0.07 0.00 0.00 0.00 178.15 177.91 1nzp h LEU 317 N 0.00 0.00 -2.63 1.44 3.38 -0.95 -3.18 115.31 113.37 1nzp h LEU 317 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1nzp h LEU 317 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1nzp h LEU 317 CO 0.02 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 1nzp n GLU 318 N -2.43 3.32 -1.19 1.13 1.02 -0.57 -4.88 120.64 117.04 1nzp n GLU 318 Ca 0.04 -2.30 -0.07 0.00 -0.02 0.00 0.00 57.16 54.81 1nzp n GLU 318 Cb 0.47 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1nzp n GLU 318 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1nzp n SER 319 N 0.80 -5.41 0.00 1.62 3.41 -1.19 -2.95 113.62 109.89 1nzp n SER 319 Ca 0.21 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1nzp n SER 319 Cb 0.78 -3.50 0.00 0.00 -0.26 0.00 0.00 64.21 61.23 1nzp n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzp n GLY 320 N -0.02 2.92 1.08 5.00 0.00 -0.75 -4.59 105.19 108.82 1nzp n GLY 320 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1nzp n GLY 320 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nzp n HIS 321 N 0.00 -0.46 0.00 1.61 -0.00 -1.15 -4.94 115.22 110.27 1nzp n HIS 321 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1nzp n HIS 321 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 1nzp n HIS 321 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1nzp n LEU 322 N -1.81 0.00 -4.94 2.41 7.94 -1.26 -4.99 117.00 114.36 1nzp n LEU 322 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 1nzp n LEU 322 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1nzp n LEU 322 CO 0.00 -0.40 -0.08 -0.13 -1.11 0.00 0.00 177.39 175.67 1nzp s ARG 323 N -0.79 3.38 0.28 1.96 1.81 -1.26 -4.83 118.95 119.50 1nzp s ARG 323 Ca 0.00 -0.71 -0.17 0.00 -1.72 0.00 0.00 55.73 53.13 1nzp s ARG 323 Cb 0.00 -2.89 -0.09 0.00 -0.45 0.00 0.00 34.95 31.52 1nzp s ARG 323 CO 0.00 0.47 0.73 0.15 -0.68 0.00 0.00 175.30 175.97 1nzp s LYS 324 N -3.58 4.10 0.12 3.54 -0.14 -1.26 -4.85 119.74 117.67 1nzp s LYS 324 Ca 0.34 0.75 0.09 0.00 -1.36 0.00 0.00 55.97 55.79 1nzp s LYS 324 Cb -0.10 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 1nzp s LYS 324 CO 0.28 0.25 -0.21 -0.48 -0.76 0.00 0.00 175.35 174.44 1nzp s LEU 325 N -2.58 2.34 -0.66 3.17 0.05 -1.26 -5.10 118.68 114.64 1nzp s LEU 325 Ca 0.50 -0.74 -0.12 0.00 0.05 0.00 0.00 54.13 53.82 1nzp s LEU 325 Cb -0.13 -0.91 0.17 0.00 -2.05 0.00 0.00 46.19 43.28 1nzp s LEU 325 CO 0.19 0.05 0.57 -0.62 -0.55 0.00 0.00 176.35 175.98 1nzp s ASP 326 N -2.14 6.18 0.00 1.48 2.15 -1.26 -5.21 116.67 117.87 1nzp s ASP 326 Ca 0.10 -2.35 0.08 0.00 0.43 0.00 0.00 52.55 50.80 1nzp s ASP 326 Cb -0.09 -2.12 0.46 0.00 -0.30 0.00 0.00 42.92 40.88 1nzp s ASP 326 CO 0.05 -0.63 0.92 1.57 -0.17 0.00 0.00 175.17 176.91