#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzp s GLN 243 N 0.00 2.07 0.43 0.00 0.74 -1.26 -4.93 119.66 116.70 1nzp s GLN 243 Ca 0.00 -2.75 0.29 0.00 0.05 0.00 0.00 55.36 52.95 1nzp s GLN 243 Cb 0.00 -3.34 1.55 0.00 1.10 0.00 0.00 33.01 32.31 1nzp s GLN 243 CO 0.00 -1.14 1.89 -1.35 -0.55 0.00 0.00 175.29 174.14 1nzp h PRO 244 N 6.32 0.00 -4.90 1.67 0.11 -2.06 -3.39 132.00 129.75 1nzp h PRO 244 Ca -0.04 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.41 1nzp h PRO 244 Cb 0.87 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.73 1nzp h PRO 244 CO 0.70 0.00 -0.64 -1.54 -0.21 0.00 0.00 178.00 176.31 1nzp s SER 245 N -4.45 5.00 0.00 -2.05 1.04 -1.26 -5.04 113.70 106.94 1nzp s SER 245 Ca -0.02 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1nzp s SER 245 Cb 0.09 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1nzp s SER 245 CO 0.29 -0.10 0.18 -1.54 0.98 0.00 0.00 173.24 173.06 1nzp n SER 246 N 4.88 0.00 0.00 7.02 3.41 -1.26 -4.98 113.62 122.70 1nzp n SER 246 Ca -0.16 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1nzp n SER 246 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1nzp n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nzp n GLN 247 N -0.41 0.00 -3.58 4.33 10.64 -1.26 -5.15 117.38 121.95 1nzp n GLN 247 Ca 0.00 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.02 1nzp n GLN 247 Cb 0.00 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.33 1nzp n GLN 247 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1nzp n LYS 248 N 0.00 0.44 -2.70 2.61 2.85 -1.26 -5.13 118.16 114.96 1nzp n LYS 248 Ca 0.00 -2.33 -0.42 0.00 -1.05 0.00 0.00 58.31 54.51 1nzp n LYS 248 Cb 0.00 1.65 -0.04 0.00 -0.65 0.00 0.00 35.03 36.00 1nzp n LYS 248 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1nzp s ALA 249 N -2.87 3.20 0.25 0.58 0.00 -1.26 -5.02 121.76 116.64 1nzp s ALA 249 Ca 0.22 0.57 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 1nzp s ALA 249 Cb 0.01 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1nzp s ALA 249 CO 0.16 -0.17 0.46 0.25 0.00 0.00 0.00 175.76 176.46 1nzp n THR 250 N 3.48 0.00 -1.29 0.00 -2.24 -1.26 -5.17 114.28 107.81 1nzp n THR 250 Ca 0.05 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.83 1nzp n THR 250 Cb 0.50 0.65 0.20 0.00 -2.10 0.00 0.00 70.33 69.58 1nzp n THR 250 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nzp n ASN 251 N -1.44 -1.14 -2.59 3.42 3.02 -1.26 -4.99 115.26 110.28 1nzp n ASN 251 Ca -0.04 -1.20 -0.32 0.00 -0.03 0.00 0.00 54.58 52.99 1nzp n ASN 251 Cb 0.38 -0.86 0.02 0.00 -0.61 0.00 0.00 39.78 38.71 1nzp n ASN 251 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nzp n HIS 252 N -4.14 3.20 -3.63 3.10 8.25 -1.26 -4.88 115.22 115.85 1nzp n HIS 252 Ca 0.13 -2.75 -0.22 0.00 -0.26 0.00 0.00 57.72 54.62 1nzp n HIS 252 Cb 0.50 -0.58 0.06 0.00 1.12 0.00 0.00 29.99 31.09 1nzp n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nzp n ASN 253 N -0.55 -3.34 -1.47 0.41 4.13 -1.26 -4.16 115.26 109.03 1nzp n ASN 253 Ca 0.46 -0.69 0.02 0.00 1.68 0.00 0.00 54.58 56.06 1nzp n ASN 253 Cb 0.53 -4.59 0.30 0.00 -1.54 0.00 0.00 39.78 34.48 1nzp n ASN 253 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nzp n LEU 254 N -4.48 4.98 0.02 3.41 4.77 -1.26 -4.51 117.00 119.92 1nzp n LEU 254 Ca -0.16 -3.16 0.06 0.00 -0.03 0.00 0.00 56.01 52.72 1nzp n LEU 254 Cb 0.62 -0.65 0.27 0.00 -2.33 0.00 0.00 43.42 41.33 1nzp n LEU 254 CO 0.67 0.78 0.70 0.00 -1.33 0.00 0.00 177.39 178.20 1nzp n HIS 255 N -0.26 0.11 -0.03 -1.77 1.44 -1.26 -2.28 115.22 111.16 1nzp n HIS 255 Ca 0.30 0.05 -0.10 0.00 -2.01 0.00 0.00 57.72 55.96 1nzp n HIS 255 Cb 1.13 -0.57 0.04 0.00 0.12 0.00 0.00 29.99 30.71 1nzp n HIS 255 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1nzp h ILE 256 N 0.00 1.30 -0.11 0.61 5.03 -1.96 -2.91 117.51 119.46 1nzp h ILE 256 Ca 0.00 -1.68 -0.04 0.00 -0.12 0.00 0.00 64.86 63.01 1nzp h ILE 256 Cb 0.20 1.62 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 1nzp h ILE 256 CO 0.00 0.54 -0.12 0.71 -0.68 0.00 0.00 178.15 178.59 1nzp h THR 257 N 0.53 1.16 0.42 -0.27 1.35 -1.83 -2.54 112.91 111.73 1nzp h THR 257 Ca 0.03 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1nzp h THR 257 Cb 1.03 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1nzp h THR 257 CO 0.10 0.21 -0.20 -0.33 -0.25 0.00 0.00 175.52 175.05 1nzp h GLU 258 N 0.17 -0.55 -0.12 4.72 5.08 -1.64 -2.05 114.58 120.19 1nzp h GLU 258 Ca 0.04 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1nzp h GLU 258 Cb 0.33 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nzp h GLU 258 CO 0.02 -0.25 0.13 0.87 -1.00 0.00 0.00 179.01 178.77 1nzp h LYS 259 N -0.81 0.00 0.00 2.33 1.79 -1.44 0.31 116.57 118.75 1nzp h LYS 259 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1nzp h LYS 259 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1nzp h LYS 259 CO 0.10 0.00 -0.06 1.25 -1.08 0.00 0.00 179.45 179.65 1nzp h LEU 260 N 0.00 0.00 0.11 2.94 5.85 -1.23 -2.67 115.31 120.31 1nzp h LEU 260 Ca 0.06 -0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.46 1nzp h LEU 260 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1nzp h LEU 260 CO -0.00 0.00 -1.64 -0.33 -0.34 0.00 0.00 178.44 176.13 1nzp h GLU 261 N 0.00 0.22 0.00 1.25 4.39 0.29 -2.96 114.58 117.78 1nzp h GLU 261 Ca 0.00 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.24 1nzp h GLU 261 Cb 0.92 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1nzp h GLU 261 CO 0.00 1.05 -0.36 -0.39 -1.16 0.00 0.00 179.01 178.15 1nzp h VAL 262 N 0.06 0.76 0.23 3.13 -1.51 -1.30 -2.57 116.25 115.06 1nzp h VAL 262 Ca -0.28 -1.61 -0.33 0.00 -1.23 0.00 0.00 66.70 63.25 1nzp h VAL 262 Cb 2.02 2.04 0.03 0.00 -2.13 0.00 0.00 31.29 33.25 1nzp h VAL 262 CO 0.14 0.36 -1.44 -0.07 -1.23 0.00 0.00 177.57 175.32 1nzp h LEU 263 N 0.00 0.79 -0.26 4.19 3.38 -1.57 -2.72 115.31 119.12 1nzp h LEU 263 Ca -0.00 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 57.11 1nzp h LEU 263 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nzp h LEU 263 CO 0.05 1.66 0.09 0.00 0.09 0.00 0.00 178.44 180.32 1nzp h ALA 264 N 0.22 0.34 -0.23 1.53 0.00 -1.48 -2.38 119.26 117.27 1nzp h ALA 264 Ca -0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1nzp h ALA 264 Cb 2.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1nzp h ALA 264 CO 0.27 -0.05 -0.09 -0.22 0.00 0.00 0.00 179.25 179.16 1nzp h LYS 265 N 0.26 0.36 -0.25 0.00 3.64 -1.57 -2.74 116.57 116.27 1nzp h LYS 265 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzp h LYS 265 Cb 0.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1nzp h LYS 265 CO -0.00 0.47 0.16 0.00 -2.27 0.00 0.00 179.45 177.80 1nzp h ALA 266 N 1.57 0.31 -0.58 5.00 0.00 -1.13 -1.99 119.26 122.44 1nzp h ALA 266 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzp h ALA 266 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nzp h ALA 266 CO 0.02 -0.20 0.37 1.88 0.00 0.00 0.00 179.25 181.32 1nzp h TYR 267 N 0.32 0.73 -0.21 0.00 0.05 -1.16 -0.63 116.97 116.07 1nzp h TYR 267 Ca 0.09 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1nzp h TYR 267 Cb -0.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 1nzp h TYR 267 CO -0.05 0.47 0.09 1.03 -1.05 0.00 0.00 178.16 178.64 1nzp h SER 268 N 0.79 0.26 1.67 3.88 0.87 -1.09 0.46 113.55 120.39 1nzp h SER 268 Ca 0.21 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1nzp h SER 268 Cb -0.07 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1nzp h SER 268 CO -0.04 0.24 -0.06 0.58 -0.53 0.00 0.00 176.83 177.01 1nzp h VAL 269 N 0.30 0.00 0.00 2.23 2.07 -0.66 -3.22 116.25 116.97 1nzp h VAL 269 Ca 0.08 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 1nzp h VAL 269 Cb 0.06 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1nzp h VAL 269 CO -0.01 0.00 -1.36 1.67 0.02 0.00 0.00 177.57 177.89 1nzp n GLN 270 N -2.65 0.62 0.00 1.57 7.27 -0.11 -4.97 117.38 119.10 1nzp n GLN 270 Ca 0.05 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1nzp n GLN 270 Cb 0.48 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.33 1nzp n GLN 270 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nzp n GLY 271 N 1.36 1.89 3.01 1.69 0.00 -0.04 -5.08 105.19 108.03 1nzp n GLY 271 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 5.29 0.22 1.61 1.01 -0.30 -4.90 116.67 117.59 1nzp s ASP 272 Ca 0.00 -3.58 -0.01 0.00 0.71 0.00 0.00 52.55 49.67 1nzp s ASP 272 Cb 0.00 -1.77 0.21 0.00 1.01 0.00 0.00 42.92 42.36 1nzp s ASP 272 CO 0.00 -0.18 1.58 0.50 0.21 0.00 0.00 175.17 177.28 1nzp h LYS 273 N 5.97 0.52 -0.02 8.23 1.63 -1.92 -1.69 116.57 129.30 1nzp h LYS 273 Ca 0.11 -0.28 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 1nzp h LYS 273 Cb 0.82 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1nzp h LYS 273 CO 0.77 0.87 -0.02 -1.49 -3.45 0.00 0.00 179.45 176.12 1nzp h TRP 274 N 0.42 0.05 -0.45 1.91 6.55 -1.98 -1.91 115.95 120.55 1nzp h TRP 274 Ca 0.03 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1nzp h TRP 274 Cb 0.95 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 29.22 1nzp h TRP 274 CO 0.04 0.55 0.21 0.00 -1.05 0.00 0.00 178.44 178.19 1nzp h ARG 275 N -0.46 0.64 0.00 0.49 2.47 -1.97 -2.04 114.38 113.52 1nzp h ARG 275 Ca 0.00 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1nzp h ARG 275 Cb 0.54 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1nzp h ARG 275 CO 0.00 0.55 -0.02 0.00 0.56 0.00 0.00 179.97 181.06 1nzp h ALA 276 N 1.06 1.02 -0.02 0.04 0.00 -1.36 -2.78 119.26 117.22 1nzp h ALA 276 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1nzp h ALA 276 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nzp h ALA 276 CO -0.02 0.03 -0.20 1.25 0.00 0.00 0.00 179.25 180.31 1nzp h LEU 277 N 0.00 0.22 -0.81 0.00 5.85 -0.63 -2.90 115.31 117.04 1nzp h LEU 277 Ca -0.00 -0.70 -0.06 0.00 0.84 0.00 0.00 57.88 57.95 1nzp h LEU 277 Cb 0.39 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1nzp h LEU 277 CO 0.00 0.89 0.16 1.23 -0.34 0.00 0.00 178.44 180.38 1nzp h GLY 278 N -0.43 1.13 1.01 3.75 0.00 -1.32 -2.43 103.07 104.77 1nzp h GLY 278 Ca -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1nzp h GLY 278 CO 0.04 0.64 0.33 -0.97 0.00 0.00 0.00 176.54 176.59 1nzp h TYR 279 N 1.00 0.97 -0.05 5.60 -1.99 -1.58 -2.19 116.97 118.73 1nzp h TYR 279 Ca 0.21 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 1nzp h TYR 279 Cb 0.35 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1nzp h TYR 279 CO 0.03 0.72 -0.23 0.00 -0.00 0.00 0.00 178.16 178.67 1nzp h ALA 280 N 1.16 1.52 -0.75 3.88 0.00 -1.30 -2.58 119.26 121.19 1nzp h ALA 280 Ca 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nzp h ALA 280 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1nzp h ALA 280 CO -0.03 0.35 0.46 -0.22 0.00 0.00 0.00 179.25 179.81 1nzp h LYS 281 N 0.08 1.02 -0.26 0.00 1.63 -0.91 -1.77 116.57 116.36 1nzp h LYS 281 Ca 0.01 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1nzp h LYS 281 Cb 0.46 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1nzp h LYS 281 CO 0.03 0.71 0.14 0.00 -3.45 0.00 0.00 179.45 176.88 1nzp h ALA 282 N 1.24 0.34 -0.30 5.00 0.00 -1.30 -2.20 119.26 122.04 1nzp h ALA 282 Ca 0.27 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1nzp h ALA 282 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nzp h ALA 282 CO -0.05 -0.12 0.21 0.82 0.00 0.00 0.00 179.25 180.11 1nzp h ILE 283 N 0.30 0.95 -0.72 0.00 2.04 -1.32 -0.89 117.51 117.88 1nzp h ILE 283 Ca 0.09 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1nzp h ILE 283 Cb 0.09 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1nzp h ILE 283 CO -0.01 0.03 0.29 -1.13 0.00 0.00 0.00 178.15 177.33 1nzp h ASN 284 N 0.19 0.97 -0.48 1.72 -0.73 -0.69 0.35 115.58 116.91 1nzp h ASN 284 Ca 0.13 -0.14 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1nzp h ASN 284 Cb 0.30 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1nzp h ASN 284 CO -0.02 0.86 -0.09 0.00 -0.37 0.00 0.00 177.43 177.81 1nzp h ALA 285 N 1.28 0.66 0.00 1.57 0.00 -1.01 -2.71 119.26 119.05 1nzp h ALA 285 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nzp h ALA 285 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nzp h ALA 285 CO -0.02 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1nzp h LEU 286 N 0.76 0.00 -0.51 0.00 3.38 -1.13 -3.22 115.31 114.59 1nzp h LEU 286 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1nzp h LEU 286 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1nzp h LEU 286 CO 0.04 0.00 0.11 0.50 0.09 0.00 0.00 178.44 179.18 1nzp h LYS 287 N 0.00 0.83 -0.11 1.13 1.63 0.03 -2.33 116.57 117.75 1nzp h LYS 287 Ca 0.00 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1nzp h LYS 287 Cb 0.83 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1nzp h LYS 287 CO 0.00 0.81 0.00 0.43 -3.45 0.00 0.00 179.45 177.24 1nzp n SER 288 N -4.43 1.02 -4.62 4.20 7.64 -1.18 -4.79 113.62 111.47 1nzp n SER 288 Ca 0.02 -1.64 -0.37 0.00 1.01 0.00 0.00 58.87 57.88 1nzp n SER 288 Cb 0.24 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1nzp n SER 288 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1nzp s PHE 289 N -1.86 3.26 -0.23 1.43 2.19 -0.88 -4.97 117.98 116.93 1nzp s PHE 289 Ca 0.29 0.18 -0.15 0.00 0.33 0.00 0.00 56.93 57.58 1nzp s PHE 289 Cb 0.15 -2.35 -0.18 0.00 -1.31 0.00 0.00 43.02 39.33 1nzp s PHE 289 CO 0.23 -0.07 0.00 0.72 1.83 0.00 0.00 175.22 177.92 1nzp n HIS 290 N 4.77 0.61 -1.66 10.12 8.25 -1.26 -4.96 115.22 131.09 1nzp n HIS 290 Ca -0.14 0.23 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 1nzp n HIS 290 Cb 0.52 -1.07 0.03 0.00 1.12 0.00 0.00 29.99 30.60 1nzp n HIS 290 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1nzp n LYS 291 N -4.12 1.37 -0.37 -0.41 4.81 -1.26 -4.85 118.16 113.32 1nzp n LYS 291 Ca -0.41 0.50 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 1nzp n LYS 291 Cb 0.83 -2.26 0.10 0.00 0.02 0.00 0.00 35.03 33.72 1nzp n LYS 291 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1nzp n PRO 292 N -0.52 -1.95 -4.37 1.64 -0.02 -1.26 -5.05 135.00 123.48 1nzp n PRO 292 Ca 0.11 -0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 60.63 1nzp n PRO 292 Cb 0.43 -0.64 -0.12 0.00 -0.02 0.00 0.00 33.50 33.15 1nzp n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nzp s VAL 293 N -1.73 2.53 0.00 -1.45 1.01 -1.26 -5.03 120.40 114.47 1nzp s VAL 293 Ca 0.27 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1nzp s VAL 293 Cb -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1nzp s VAL 293 CO 0.21 0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.77 1nzp n THR 294 N 0.90 0.00 -3.03 3.92 -2.24 -1.26 -5.07 114.28 107.49 1nzp n THR 294 Ca -0.17 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1nzp n THR 294 Cb 0.53 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1nzp n THR 294 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nzp n SER 295 N -2.10 -0.10 0.15 3.42 3.41 -1.26 -5.03 113.62 112.11 1nzp n SER 295 Ca 0.00 -1.07 0.03 0.00 -0.26 0.00 0.00 58.87 57.57 1nzp n SER 295 Cb 0.44 0.16 0.15 0.00 -0.26 0.00 0.00 64.21 64.70 1nzp n SER 295 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1nzp h TYR 296 N 1.04 0.00 -0.11 7.33 -0.00 -2.00 -3.29 116.97 119.94 1nzp h TYR 296 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.75 1nzp h TYR 296 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.75 1nzp h TYR 296 CO 0.00 0.51 -0.07 0.37 -0.00 0.00 0.00 178.16 178.97 1nzp h GLN 297 N 0.00 -0.07 -0.64 0.10 4.15 -1.96 0.18 115.11 116.86 1nzp h GLN 297 Ca -0.01 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 1nzp h GLN 297 Cb 1.20 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.82 1nzp h GLN 297 CO 0.07 -0.05 0.20 1.05 -1.93 0.00 0.00 178.83 178.17 1nzp h GLU 298 N -0.07 0.33 0.00 1.69 -0.00 -1.98 0.20 114.58 114.75 1nzp h GLU 298 Ca 0.07 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.36 59.33 1nzp h GLU 298 Cb 0.17 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.84 1nzp h GLU 298 CO -0.16 0.22 -0.36 0.00 -0.00 0.00 0.00 179.01 178.71 1nzp h ALA 299 N 1.48 1.17 0.00 1.06 0.00 -1.54 -2.35 119.26 119.08 1nzp h ALA 299 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nzp h ALA 299 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nzp h ALA 299 CO -0.38 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1nzp n SER 301 N -2.48 2.37 -4.69 0.00 7.64 -0.84 -4.79 113.62 110.85 1nzp n SER 301 Ca 0.02 -1.69 -0.41 0.00 1.01 0.00 0.00 58.87 57.80 1nzp n SER 301 Cb 0.25 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 1nzp n SER 301 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nzp s ILE 302 N -1.97 4.92 -0.39 0.44 1.01 -0.82 -4.98 121.20 119.41 1nzp s ILE 302 Ca 0.21 1.63 -0.27 0.00 0.00 0.00 0.00 60.65 62.22 1nzp s ILE 302 Cb 0.17 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 1nzp s ILE 302 CO 0.37 0.10 2.30 -2.84 0.00 0.00 0.00 174.94 174.87 1nzp s PRO 303 N 1.67 2.54 0.00 2.79 0.02 -1.26 -2.21 135.00 138.56 1nzp s PRO 303 Ca 0.39 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1nzp s PRO 303 Cb -0.17 -4.49 0.00 0.00 0.02 0.00 0.00 34.50 29.86 1nzp s PRO 303 CO 0.16 -2.77 0.00 0.41 -0.33 0.00 0.00 177.00 174.46 1nzp n GLY 304 N 5.89 1.54 0.00 0.52 0.00 -1.26 -4.62 105.19 107.26 1nzp n GLY 304 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.00 -2.84 -0.61 5.41 -0.94 -4.66 119.36 115.73 1nzp n ILE 305 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1nzp n ILE 305 Cb 0.00 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 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 5.00 1.98 0.08 7.39 0.00 -1.26 -4.96 105.19 113.42 1nzp n GLY 306 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 0.11 -0.50 1.61 1.79 -1.94 0.16 116.57 117.81 1nzp h LYS 307 Ca 0.00 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1nzp h LYS 307 Cb 0.00 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1nzp h LYS 307 CO 0.00 0.67 0.27 -0.09 -1.08 0.00 0.00 179.45 179.22 1nzp h ARG 308 N -0.43 0.71 -0.08 3.15 2.43 -2.01 -2.38 114.38 115.78 1nzp h ARG 308 Ca 0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1nzp h ARG 308 Cb 0.67 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1nzp h ARG 308 CO 0.02 0.56 -0.46 1.98 -1.51 0.00 0.00 179.97 180.56 1nzp h MET 309 N 0.67 0.18 -0.87 0.20 4.05 -1.95 -2.84 114.93 114.36 1nzp h MET 309 Ca 0.18 -0.09 0.09 0.00 -0.28 0.00 0.00 59.70 59.59 1nzp h MET 309 Cb 0.07 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.80 1nzp h MET 309 CO -0.03 0.60 0.52 0.00 0.23 0.00 0.00 176.91 178.24 1nzp h ALA 310 N 1.38 1.23 -0.01 0.39 0.00 -0.44 0.38 119.26 122.20 1nzp h ALA 310 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1nzp h ALA 310 Cb 0.87 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1nzp h ALA 310 CO 0.07 0.19 -0.60 0.93 0.00 0.00 0.00 179.25 179.84 1nzp h GLU 311 N 0.89 0.03 -0.60 0.00 5.08 -1.32 -2.96 114.58 115.71 1nzp h GLU 311 Ca 0.40 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1nzp h GLU 311 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1nzp h GLU 311 CO -0.22 0.63 0.08 -0.22 -1.00 0.00 0.00 179.01 178.28 1nzp h LYS 312 N 0.03 1.00 -0.39 2.33 1.63 -0.76 -1.88 116.57 118.52 1nzp h LYS 312 Ca -0.01 -0.28 -0.08 0.00 -0.85 0.00 0.00 60.65 59.44 1nzp h LYS 312 Cb 1.07 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 1nzp h LYS 312 CO 0.08 0.95 -0.08 0.82 -3.45 0.00 0.00 179.45 177.77 1nzp h ILE 313 N 0.90 1.24 -0.27 2.00 2.04 -1.09 -2.39 117.51 119.94 1nzp h ILE 313 Ca 0.18 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 1nzp h ILE 313 Cb 0.44 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1nzp h ILE 313 CO 0.01 0.36 -0.25 0.40 0.00 0.00 0.00 178.15 178.67 1nzp h ILE 314 N 0.62 1.27 -0.07 -0.67 1.08 -1.33 -2.52 117.51 115.89 1nzp h ILE 314 Ca 0.11 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.29 1nzp h ILE 314 Cb 0.50 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1nzp h ILE 314 CO 0.03 0.41 0.00 -0.08 -0.69 0.00 0.00 178.15 177.82 1nzp h GLU 315 N 0.46 0.13 0.00 2.37 4.81 -0.95 -2.25 114.58 119.14 1nzp h GLU 315 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1nzp h GLU 315 Cb 0.68 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1nzp h GLU 315 CO 0.05 0.39 -0.03 0.82 -0.73 0.00 0.00 179.01 179.51 1nzp h ILE 316 N -0.15 0.42 -0.04 2.32 2.04 -1.37 -2.28 117.51 118.45 1nzp h ILE 316 Ca 0.02 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 1nzp h ILE 316 Cb 0.33 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1nzp h ILE 316 CO 0.00 0.03 -0.49 -0.07 0.00 0.00 0.00 178.15 177.62 1nzp h LEU 317 N 0.00 0.50 0.00 1.44 3.38 -1.09 -3.47 115.31 116.08 1nzp h LEU 317 Ca -0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1nzp h LEU 317 Cb 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nzp h LEU 317 CO 0.00 1.14 0.00 -0.62 0.09 0.00 0.00 178.44 179.05 1nzp n GLU 318 N -4.29 -1.51 -4.47 1.13 1.02 -0.86 -4.92 120.64 106.73 1nzp n GLU 318 Ca -0.09 0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 57.13 1nzp n GLU 318 Cb 0.61 -4.83 -0.13 0.00 -0.02 0.00 0.00 31.44 27.06 1nzp n GLU 318 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nzp s SER 319 N -1.96 3.38 -0.32 1.62 0.15 -1.26 -4.67 113.70 110.63 1nzp s SER 319 Ca 0.00 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1nzp s SER 319 Cb 0.00 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1nzp s SER 319 CO 0.00 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1nzp n GLY 320 N 1.06 0.37 0.00 9.45 0.00 -1.26 -4.90 105.19 109.91 1nzp n GLY 320 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1nzp n GLY 320 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nzp n HIS 321 N -3.63 0.00 -1.66 1.61 -0.00 -1.26 -4.47 115.22 105.80 1nzp n HIS 321 Ca -0.04 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.27 1nzp n HIS 321 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.37 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 -0.51 7.65 -4.92 2.39 7.94 -1.26 -4.95 117.00 123.35 1nzp n LEU 322 Ca 0.00 -4.34 -0.26 0.00 -1.11 0.00 0.00 56.01 50.30 1nzp n LEU 322 Cb 0.00 -1.58 0.01 0.00 0.53 0.00 0.00 43.42 42.39 1nzp n LEU 322 CO 0.00 1.58 0.45 -0.60 -1.11 0.00 0.00 177.39 177.71 1nzp s ARG 323 N 2.14 3.24 -0.30 1.96 3.52 -1.26 -5.07 118.95 123.19 1nzp s ARG 323 Ca 0.55 0.03 -0.07 0.00 -0.13 0.00 0.00 55.73 56.11 1nzp s ARG 323 Cb 0.15 -2.36 0.01 0.00 -1.56 0.00 0.00 34.95 31.19 1nzp s ARG 323 CO -0.07 -0.40 0.09 0.15 -0.81 0.00 0.00 175.30 174.26 1nzp s LYS 324 N -4.81 3.12 -0.27 5.12 1.02 -1.26 -5.08 119.74 117.58 1nzp s LYS 324 Ca 0.50 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 1nzp s LYS 324 Cb -0.10 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1nzp s LYS 324 CO 0.44 -0.44 0.47 -0.51 -0.92 0.00 0.00 175.35 174.39 1nzp s LEU 325 N 1.51 4.07 0.43 3.17 1.02 -1.26 -5.07 118.68 122.56 1nzp s LEU 325 Ca 0.03 0.40 -0.16 0.00 0.02 0.00 0.00 54.13 54.42 1nzp s LEU 325 Cb -0.17 -2.58 -0.09 0.00 0.02 0.00 0.00 46.19 43.37 1nzp s LEU 325 CO 0.03 -0.27 0.89 -0.62 0.02 0.00 0.00 176.35 176.39 1nzp s ASP 326 N 1.59 6.71 0.00 2.29 2.15 -1.26 -5.35 116.67 122.81 1nzp s ASP 326 Ca 0.19 1.46 0.25 0.00 0.43 0.00 0.00 52.55 54.88 1nzp s ASP 326 Cb -0.16 -2.45 0.41 0.00 -0.30 0.00 0.00 42.92 40.42 1nzp s ASP 326 CO 0.10 -0.42 1.39 1.41 -0.17 0.00 0.00 175.17 177.48