#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzp n GLN 243 N 0.00 -2.59 -0.87 0.00 -0.06 -1.26 -4.81 117.38 107.79 1nzp n GLN 243 Ca 0.00 2.20 -0.09 0.00 -2.00 0.00 0.00 57.00 57.11 1nzp n GLN 243 Cb 0.00 -4.79 -0.13 0.00 -4.06 0.00 0.00 30.24 21.26 1nzp n GLN 243 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1nzp n PRO 244 N 0.24 1.74 -0.82 3.69 -0.04 -1.26 -4.94 135.00 133.61 1nzp n PRO 244 Ca 0.04 -0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 62.47 1nzp n PRO 244 Cb 0.31 -1.74 0.19 0.00 -0.04 0.00 0.00 33.50 32.23 1nzp n PRO 244 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nzp s SER 245 N 2.00 2.27 -0.23 3.54 0.15 -1.26 -5.03 113.70 115.13 1nzp s SER 245 Ca 0.49 1.64 -0.00 0.00 0.70 0.00 0.00 55.95 58.78 1nzp s SER 245 Cb 0.24 -2.29 0.06 0.00 -1.71 0.00 0.00 66.02 62.32 1nzp s SER 245 CO 0.00 -3.42 -0.02 -0.44 1.20 0.00 0.00 173.24 170.56 1nzp s SER 246 N -2.89 3.67 0.00 5.45 0.01 -1.26 -4.97 113.70 113.71 1nzp s SER 246 Ca 0.66 -1.15 0.32 0.00 1.31 0.00 0.00 55.95 57.09 1nzp s SER 246 Cb -0.22 -1.03 1.83 0.00 0.21 0.00 0.00 66.02 66.81 1nzp s SER 246 CO 0.60 -0.27 2.19 1.67 0.41 0.00 0.00 173.24 177.84 1nzp n GLN 247 N 4.76 0.98 -3.08 12.44 7.27 -1.26 -4.95 117.38 133.54 1nzp n GLN 247 Ca -0.10 -0.05 -0.13 0.00 0.07 0.00 0.00 57.00 56.79 1nzp n GLN 247 Cb 0.45 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.61 1nzp n GLN 247 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1nzp n LYS 248 N -0.97 -2.04 -1.82 3.69 3.00 -1.26 -4.87 118.16 113.89 1nzp n LYS 248 Ca 0.23 1.79 -0.42 0.00 -0.00 0.00 0.00 58.31 59.91 1nzp n LYS 248 Cb 0.13 -4.80 -0.02 0.00 0.00 0.00 0.00 35.03 30.34 1nzp n LYS 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nzp s ALA 249 N -2.50 3.81 -0.67 3.14 0.00 -1.26 -4.90 121.76 119.38 1nzp s ALA 249 Ca 0.21 1.51 0.13 0.00 0.00 0.00 0.00 51.96 53.81 1nzp s ALA 249 Cb -0.05 -3.65 0.40 0.00 0.00 0.00 0.00 23.12 19.82 1nzp s ALA 249 CO 0.79 -0.89 1.33 2.41 0.00 0.00 0.00 175.76 179.40 1nzp n THR 250 N 3.17 1.48 -3.06 0.00 -1.04 -1.26 -4.83 114.28 108.73 1nzp n THR 250 Ca 0.12 -1.31 -0.41 0.00 -2.04 0.00 0.00 64.05 60.40 1nzp n THR 250 Cb 0.37 0.22 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 1nzp n THR 250 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1nzp s ASN 251 N -1.32 6.56 -0.39 8.00 0.01 -1.26 -4.94 114.94 121.60 1nzp s ASN 251 Ca 0.31 0.55 0.05 0.00 -0.71 0.00 0.00 52.86 53.06 1nzp s ASN 251 Cb 0.21 -2.35 0.44 0.00 0.41 0.00 0.00 41.25 39.95 1nzp s ASN 251 CO 0.14 -0.50 1.26 0.00 -1.51 0.00 0.00 177.10 176.48 1nzp n HIS 252 N 5.95 3.01 -3.15 2.20 1.44 -1.26 -4.55 115.22 118.85 1nzp n HIS 252 Ca 0.00 -2.57 -0.22 0.00 -2.01 0.00 0.00 57.72 52.92 1nzp n HIS 252 Cb 0.49 -0.37 -0.05 0.00 0.12 0.00 0.00 29.99 30.18 1nzp n HIS 252 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1nzp n ASN 253 N -0.64 1.85 -4.25 4.39 3.02 -1.26 -5.04 115.26 113.33 1nzp n ASN 253 Ca 0.44 -3.15 -0.34 0.00 -0.03 0.00 0.00 54.58 51.50 1nzp n ASN 253 Cb 0.82 -0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 39.23 1nzp n ASN 253 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nzp s LEU 254 N -2.43 2.73 0.00 3.41 1.02 -1.26 -4.98 118.68 117.17 1nzp s LEU 254 Ca 0.41 -0.50 0.07 0.00 0.02 0.00 0.00 54.13 54.13 1nzp s LEU 254 Cb 0.28 -1.67 0.44 0.00 0.02 0.00 0.00 46.19 45.26 1nzp s LEU 254 CO -0.09 -0.03 0.85 0.00 0.02 0.00 0.00 176.35 177.10 1nzp n HIS 255 N 4.74 0.00 -0.20 0.29 1.44 -1.26 -3.83 115.22 116.40 1nzp n HIS 255 Ca -0.19 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.49 1nzp n HIS 255 Cb 0.50 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.64 1nzp n HIS 255 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1nzp h ILE 256 N 0.00 0.25 -0.98 0.61 3.07 -1.93 0.18 117.51 118.71 1nzp h ILE 256 Ca 0.00 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.44 1nzp h ILE 256 Cb 0.00 0.25 -0.05 0.00 -0.27 0.00 0.00 36.82 36.75 1nzp h ILE 256 CO 0.00 0.00 0.64 0.74 -1.05 0.00 0.00 178.15 178.48 1nzp h THR 257 N -0.11 1.19 0.19 0.16 2.02 -1.97 -2.44 112.91 111.95 1nzp h THR 257 Ca 0.26 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1nzp h THR 257 Cb 0.52 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1nzp h THR 257 CO -0.65 0.23 -0.09 -0.33 0.37 0.00 0.00 175.52 175.04 1nzp h GLU 258 N 1.26 -0.25 -0.07 6.66 4.39 -1.04 -2.29 114.58 123.24 1nzp h GLU 258 Ca 0.38 0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.12 1nzp h GLU 258 Cb -0.03 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1nzp h GLU 258 CO -0.11 -0.08 0.20 0.87 -1.16 0.00 0.00 179.01 178.73 1nzp h LYS 259 N -0.37 0.00 0.00 2.33 1.79 -0.48 0.19 116.57 120.03 1nzp h LYS 259 Ca -0.03 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.27 1nzp h LYS 259 Cb 0.29 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1nzp h LYS 259 CO 0.04 0.00 -0.90 -0.07 -1.08 0.00 0.00 179.45 177.45 1nzp h LEU 260 N 0.00 0.00 -0.13 2.94 4.07 -0.95 -2.27 115.31 118.97 1nzp h LEU 260 Ca 0.03 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.76 1nzp h LEU 260 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1nzp h LEU 260 CO -0.00 0.79 -0.99 -0.33 -1.08 0.00 0.00 178.44 176.83 1nzp h GLU 261 N 0.00 0.37 0.00 1.13 5.08 -0.33 -2.75 114.58 118.09 1nzp h GLU 261 Ca -0.04 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 1nzp h GLU 261 Cb 1.64 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 1nzp h GLU 261 CO 0.10 1.12 -0.35 -0.39 -1.00 0.00 0.00 179.01 178.48 1nzp h VAL 262 N 0.19 0.65 0.05 3.13 -1.51 -1.45 -2.95 116.25 114.37 1nzp h VAL 262 Ca -0.09 -1.76 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 1nzp h VAL 262 Cb 1.64 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 33.00 1nzp h VAL 262 CO 0.17 0.35 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.76 1nzp h LEU 263 N 0.00 -0.06 -0.76 4.19 4.07 -1.36 -2.59 115.31 118.80 1nzp h LEU 263 Ca -0.00 -0.55 0.01 0.00 0.08 0.00 0.00 57.88 57.41 1nzp h LEU 263 Cb 1.17 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.89 1nzp h LEU 263 CO 0.05 0.56 0.50 0.00 -1.08 0.00 0.00 178.44 178.46 1nzp h ALA 264 N 0.15 0.97 -0.08 1.53 0.00 -1.57 -1.81 119.26 118.44 1nzp h ALA 264 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1nzp h ALA 264 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nzp h ALA 264 CO 0.01 0.39 -0.11 -0.22 0.00 0.00 0.00 179.25 179.33 1nzp h LYS 265 N 1.04 0.12 -0.11 0.00 3.64 -1.59 -2.13 116.57 117.54 1nzp h LYS 265 Ca 0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1nzp h LYS 265 Cb -0.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1nzp h LYS 265 CO -0.06 0.24 0.06 0.00 -2.27 0.00 0.00 179.45 177.42 1nzp h ALA 266 N 1.77 0.14 -0.45 5.00 0.00 -0.91 -2.09 119.26 122.73 1nzp h ALA 266 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1nzp h ALA 266 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nzp h ALA 266 CO 0.02 -0.33 -0.05 1.88 0.00 0.00 0.00 179.25 180.77 1nzp h TYR 267 N 0.09 0.83 -0.01 0.00 -1.99 -1.33 -1.14 116.97 113.42 1nzp h TYR 267 Ca 0.04 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1nzp h TYR 267 Cb 0.06 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.57 1nzp h TYR 267 CO -0.05 0.80 0.01 0.66 -0.00 0.00 0.00 178.16 179.58 1nzp h SER 268 N 0.71 0.00 0.83 3.88 4.64 -1.06 0.14 113.55 122.69 1nzp h SER 268 Ca 0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1nzp h SER 268 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1nzp h SER 268 CO 0.03 0.00 -1.21 0.52 -0.87 0.00 0.00 176.83 175.30 1nzp n VAL 269 N -4.44 0.75 0.12 0.95 0.31 -0.82 -3.98 118.33 111.23 1nzp n VAL 269 Ca -0.03 -0.59 0.03 0.00 -0.01 0.00 0.00 64.34 63.74 1nzp n VAL 269 Cb 0.10 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 32.60 1nzp n VAL 269 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1nzp h GLN 270 N 0.00 0.00 0.00 5.55 1.08 0.03 -3.48 115.11 118.29 1nzp h GLN 270 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1nzp h GLN 270 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1nzp h GLN 270 CO 0.01 0.39 0.00 0.41 -0.95 0.00 0.00 178.83 178.69 1nzp n GLY 271 N 1.26 1.25 3.42 3.46 0.00 0.13 -5.05 105.19 109.65 1nzp n GLY 271 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1nzp n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzp n ASP 272 N 0.00 5.30 0.07 1.61 8.00 0.25 -4.79 116.55 126.99 1nzp n ASP 272 Ca 0.00 -3.00 -0.03 0.00 0.71 0.00 0.00 54.79 52.48 1nzp n ASP 272 Cb 0.00 -1.52 0.21 0.00 -0.02 0.00 0.00 41.12 39.79 1nzp n ASP 272 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1nzp h LYS 273 N 6.98 0.32 0.13 -1.24 3.64 -1.92 -0.88 116.57 123.61 1nzp h LYS 273 Ca 0.29 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1nzp h LYS 273 Cb 0.87 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1nzp h LYS 273 CO 1.20 0.65 -0.06 -1.49 -2.27 0.00 0.00 179.45 177.47 1nzp h TRP 274 N 0.28 -0.17 -0.36 1.91 -0.00 -1.97 -1.96 115.95 113.68 1nzp h TRP 274 Ca 0.03 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.86 1nzp h TRP 274 Cb 0.78 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.98 1nzp h TRP 274 CO 0.02 0.14 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.49 1nzp h ARG 275 N -0.47 0.65 0.00 0.49 2.43 -1.96 -2.70 114.38 112.82 1nzp h ARG 275 Ca -0.02 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1nzp h ARG 275 Cb 0.38 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1nzp h ARG 275 CO 0.03 0.77 -0.01 0.00 -1.51 0.00 0.00 179.97 179.24 1nzp h ALA 276 N 0.86 1.04 0.13 2.80 0.00 -1.19 -0.14 119.26 122.77 1nzp h ALA 276 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nzp h ALA 276 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nzp h ALA 276 CO 0.02 0.01 -0.06 1.25 0.00 0.00 0.00 179.25 180.47 1nzp h LEU 277 N 0.00 -0.15 -0.95 0.00 5.85 -1.02 -2.70 115.31 116.34 1nzp h LEU 277 Ca -0.00 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 1nzp h LEU 277 Cb 0.18 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1nzp h LEU 277 CO 0.00 0.44 -0.38 1.23 -0.34 0.00 0.00 178.44 179.40 1nzp h GLY 278 N -0.88 0.00 0.92 3.75 0.00 -1.42 -2.88 103.07 102.55 1nzp h GLY 278 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1nzp h GLY 278 CO 0.03 0.00 -0.04 -0.97 0.00 0.00 0.00 176.54 175.56 1nzp h TYR 279 N 0.00 0.71 0.00 5.60 -1.99 -1.10 -2.41 116.97 117.77 1nzp h TYR 279 Ca -0.00 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.53 1nzp h TYR 279 Cb 0.89 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 1nzp h TYR 279 CO 0.00 0.77 -0.29 0.00 -0.00 0.00 0.00 178.16 178.64 1nzp h ALA 280 N 0.84 1.47 -0.38 3.88 0.00 -1.41 -2.66 119.26 121.00 1nzp h ALA 280 Ca 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1nzp h ALA 280 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1nzp h ALA 280 CO 0.03 0.36 0.08 -0.22 0.00 0.00 0.00 179.25 179.50 1nzp h LYS 281 N 0.00 0.61 -0.18 0.00 3.11 -1.26 -2.44 116.57 116.42 1nzp h LYS 281 Ca -0.00 -0.15 0.02 0.00 -2.81 0.00 0.00 60.65 57.70 1nzp h LYS 281 Cb 0.53 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 1nzp h LYS 281 CO 0.04 0.66 0.06 0.00 -2.81 0.00 0.00 179.45 177.40 1nzp h ALA 282 N 0.93 0.20 -0.39 5.00 0.00 -1.10 -1.56 119.26 122.34 1nzp h ALA 282 Ca 0.12 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1nzp h ALA 282 Cb 0.32 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1nzp h ALA 282 CO 0.00 -0.37 0.28 0.82 0.00 0.00 0.00 179.25 179.98 1nzp h ILE 283 N 0.15 0.85 -0.70 0.00 2.04 -1.39 0.00 117.51 118.46 1nzp h ILE 283 Ca 0.08 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1nzp h ILE 283 Cb 0.05 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1nzp h ILE 283 CO -0.08 0.02 0.29 -1.13 0.00 0.00 0.00 178.15 177.24 1nzp h ASN 284 N 0.09 0.95 -0.30 1.72 -0.73 -0.79 0.56 115.58 117.08 1nzp h ASN 284 Ca 0.19 -0.13 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 1nzp h ASN 284 Cb 0.62 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 1nzp h ASN 284 CO -0.02 0.84 0.01 0.00 -0.37 0.00 0.00 177.43 177.90 1nzp h ALA 285 N 1.30 0.40 0.00 1.57 0.00 -0.84 -2.84 119.26 118.86 1nzp h ALA 285 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nzp h ALA 285 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nzp h ALA 285 CO -0.02 0.13 0.00 1.37 0.00 0.00 0.00 179.25 180.73 1nzp h LEU 286 N 0.32 0.00 -0.09 0.00 -0.00 -1.21 -3.21 115.31 111.12 1nzp h LEU 286 Ca 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 1nzp h LEU 286 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.03 1nzp h LEU 286 CO 0.01 0.00 -0.14 0.50 -0.00 0.00 0.00 178.44 178.82 1nzp h LYS 287 N 0.00 -0.18 0.00 0.17 1.63 0.38 -1.07 116.57 117.50 1nzp h LYS 287 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nzp h LYS 287 Cb 0.82 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1nzp h LYS 287 CO 0.00 -0.12 -0.06 -1.13 -3.45 0.00 0.00 179.45 174.69 1nzp n SER 288 N -5.28 0.12 -4.60 4.20 3.41 -1.23 -4.73 113.62 105.51 1nzp n SER 288 Ca -0.04 0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1nzp n SER 288 Cb 0.20 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1nzp n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1nzp s PHE 289 N -3.01 2.99 -0.01 7.33 5.36 -0.41 -4.83 117.98 125.39 1nzp s PHE 289 Ca 0.13 0.76 0.05 0.00 -0.96 0.00 0.00 56.93 56.91 1nzp s PHE 289 Cb 0.18 -3.94 -0.07 0.00 -0.34 0.00 0.00 43.02 38.85 1nzp s PHE 289 CO 0.56 -1.00 0.09 0.72 -1.46 0.00 0.00 175.22 174.13 1nzp n HIS 290 N 7.17 0.00 -1.73 10.12 8.25 -1.26 -4.90 115.22 132.87 1nzp n HIS 290 Ca 0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.13 1nzp n HIS 290 Cb 0.48 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 1nzp n HIS 290 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nzp n LYS 291 N -1.77 2.63 -1.65 -0.41 5.02 -1.26 -4.89 118.16 115.83 1nzp n LYS 291 Ca -0.02 0.94 -0.45 0.00 -2.02 0.00 0.00 58.31 56.75 1nzp n LYS 291 Cb 0.24 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.50 1nzp n LYS 291 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1nzp n PRO 292 N 2.38 1.80 -3.49 1.97 -0.02 -1.26 -4.98 135.00 131.39 1nzp n PRO 292 Ca 0.10 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1nzp n PRO 292 Cb 0.36 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.29 5.00 0.00 -1.45 0.11 -1.26 -5.00 120.40 117.51 1nzp s VAL 293 Ca 0.67 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 1nzp s VAL 293 Cb -0.69 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 30.54 1nzp s VAL 293 CO 0.53 -0.04 0.00 0.41 -3.33 0.00 0.00 175.10 172.66 1nzp n THR 294 N -0.08 0.00 -4.19 5.04 -1.04 -1.26 -4.93 114.28 107.82 1nzp n THR 294 Ca -0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1nzp n THR 294 Cb 0.52 -0.27 -0.10 0.00 -1.82 0.00 0.00 70.33 68.66 1nzp n THR 294 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1nzp s SER 295 N -3.55 0.25 0.17 8.00 0.01 -1.26 -5.06 113.70 112.26 1nzp s SER 295 Ca 0.00 -1.33 -0.11 0.00 1.31 0.00 0.00 55.95 55.82 1nzp s SER 295 Cb 0.00 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.62 1nzp s SER 295 CO 0.00 -0.80 1.63 0.10 0.41 0.00 0.00 173.24 174.58 1nzp h TYR 296 N 2.69 1.05 -0.81 2.43 -0.00 -1.98 -2.26 116.97 118.09 1nzp h TYR 296 Ca -0.36 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.73 58.18 1nzp h TYR 296 Cb 1.23 -0.28 -0.04 0.00 -0.00 0.00 0.00 36.73 37.65 1nzp h TYR 296 CO 0.38 0.95 0.42 0.37 -0.00 0.00 0.00 178.16 180.28 1nzp h GLN 297 N 0.86 1.13 0.00 0.10 -0.00 -1.96 0.25 115.11 115.49 1nzp h GLN 297 Ca 0.16 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.65 58.59 1nzp h GLN 297 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 1nzp h GLN 297 CO 0.02 0.84 -0.41 0.93 0.00 0.00 0.00 178.83 180.22 1nzp h GLU 298 N 1.13 0.00 0.00 1.69 4.39 -1.93 -2.69 114.58 117.16 1nzp h GLU 298 Ca 0.28 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.93 1nzp h GLU 298 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1nzp h GLU 298 CO -0.04 0.41 -0.82 0.00 -1.16 0.00 0.00 179.01 177.39 1nzp h ALA 299 N 1.59 0.66 0.00 3.43 0.00 -0.73 -3.30 119.26 120.91 1nzp h ALA 299 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1nzp h ALA 299 Cb 0.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1nzp h ALA 299 CO 0.05 0.32 -0.36 0.00 0.00 0.00 0.00 179.25 179.26 1nzp h SER 301 N 0.00 0.00 -2.77 0.00 0.02 -1.57 -3.42 113.55 105.81 1nzp h SER 301 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.41 1nzp h SER 301 Cb 1.19 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1nzp h SER 301 CO 0.05 0.00 0.92 -0.63 -1.14 0.00 0.00 176.83 176.03 1nzp s ILE 302 N -4.67 3.03 -0.05 3.27 1.01 -1.21 -4.91 121.20 117.67 1nzp s ILE 302 Ca -0.05 0.59 -0.33 0.00 0.00 0.00 0.00 60.65 60.85 1nzp s ILE 302 Cb 0.15 -3.38 -0.11 0.00 0.01 0.00 0.00 42.46 39.14 1nzp s ILE 302 CO 0.56 0.01 1.89 -2.65 0.00 0.00 0.00 174.94 174.75 1nzp n PRO 303 N 5.01 2.33 0.00 2.79 -0.02 -1.26 -2.28 135.00 141.56 1nzp n PRO 303 Ca 0.15 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1nzp n PRO 303 Cb 0.40 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 4.39 1.03 2.98 -1.23 0.00 -1.26 -4.61 105.19 106.49 1nzp n GLY 304 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 1nzp n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzp s ILE 305 N -2.00 0.61 0.03 -0.61 1.01 -0.97 -4.53 121.20 114.74 1nzp s ILE 305 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1nzp s ILE 305 Cb 0.00 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1nzp s ILE 305 CO 0.00 0.19 0.03 0.61 0.00 0.00 0.00 174.94 175.77 1nzp n GLY 306 N 3.13 2.62 0.19 6.18 0.00 -1.26 -4.71 105.19 111.33 1nzp n GLY 306 Ca -0.16 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.61 1nzp n GLY 306 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1nzp h LYS 307 N 0.00 0.45 -0.16 1.61 2.10 -1.94 -0.74 116.57 117.89 1nzp h LYS 307 Ca -0.02 -0.33 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1nzp h LYS 307 Cb 0.07 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1nzp h LYS 307 CO 0.03 0.96 0.07 0.00 -2.00 0.00 0.00 179.45 178.50 1nzp h ARG 308 N 0.32 0.24 -0.37 0.07 3.08 -1.99 -2.02 114.38 113.71 1nzp h ARG 308 Ca -0.02 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 1nzp h ARG 308 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1nzp h ARG 308 CO 0.12 0.32 -0.30 1.98 -1.07 0.00 0.00 179.97 181.01 1nzp h MET 309 N 0.11 0.81 -0.45 0.04 4.05 -1.95 -2.63 114.93 114.90 1nzp h MET 309 Ca 0.05 -0.37 0.08 0.00 -0.28 0.00 0.00 59.70 59.18 1nzp h MET 309 Cb 0.17 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.89 1nzp h MET 309 CO -0.00 1.01 0.07 0.00 0.23 0.00 0.00 176.91 178.21 1nzp h ALA 310 N 0.97 0.48 0.00 0.39 0.00 -0.93 0.16 119.26 120.33 1nzp h ALA 310 Ca 0.08 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nzp h ALA 310 Cb 0.85 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nzp h ALA 310 CO 0.07 -0.33 -0.25 0.93 0.00 0.00 0.00 179.25 179.67 1nzp h GLU 311 N 0.20 0.00 -0.44 0.00 4.39 -1.29 -2.31 114.58 115.13 1nzp h GLU 311 Ca 0.22 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 1nzp h GLU 311 Cb 0.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1nzp h GLU 311 CO -0.31 0.25 -0.14 -0.22 -1.16 0.00 0.00 179.01 177.43 1nzp h LYS 312 N 0.00 0.82 -0.24 2.33 1.63 -0.38 -2.76 116.57 117.97 1nzp h LYS 312 Ca -0.00 -0.29 -0.12 0.00 -0.85 0.00 0.00 60.65 59.39 1nzp h LYS 312 Cb 0.52 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1nzp h LYS 312 CO 0.03 0.91 -0.36 0.82 -3.45 0.00 0.00 179.45 177.40 1nzp h ILE 313 N 0.73 1.29 -0.98 2.00 2.04 -0.59 -2.95 117.51 119.05 1nzp h ILE 313 Ca 0.12 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.51 1nzp h ILE 313 Cb 0.64 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1nzp h ILE 313 CO 0.04 0.47 0.65 0.40 0.00 0.00 0.00 178.15 179.71 1nzp h ILE 314 N 0.45 1.24 -0.71 -0.67 1.08 -1.21 -1.98 117.51 115.72 1nzp h ILE 314 Ca 0.05 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 64.00 1nzp h ILE 314 Cb 0.83 -0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1nzp h ILE 314 CO 0.07 0.24 0.18 -0.08 -0.69 0.00 0.00 178.15 177.87 1nzp h GLU 315 N 1.32 1.13 0.00 2.37 4.81 -1.35 -1.87 114.58 120.99 1nzp h GLU 315 Ca 0.37 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1nzp h GLU 315 Cb -0.12 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 1nzp h GLU 315 CO -0.09 0.99 -0.04 0.82 -0.73 0.00 0.00 179.01 179.96 1nzp h ILE 316 N 1.07 0.26 0.00 2.32 2.04 -1.24 -2.87 117.51 119.09 1nzp h ILE 316 Ca 0.22 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1nzp h ILE 316 Cb 0.36 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1nzp h ILE 316 CO 0.00 0.04 -0.01 -0.07 0.00 0.00 0.00 178.15 178.11 1nzp h LEU 317 N 0.00 0.00 0.00 1.44 3.38 -0.91 -3.44 115.31 115.77 1nzp h LEU 317 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1nzp h LEU 317 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nzp h LEU 317 CO 0.01 0.89 0.00 -0.62 0.09 0.00 0.00 178.44 178.80 1nzp n GLU 318 N -4.65 0.00 -2.97 1.13 1.02 -0.91 -5.10 120.64 109.16 1nzp n GLU 318 Ca -0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.05 1nzp n GLU 318 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.78 1nzp n GLU 318 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nzp n SER 319 N 0.00 -6.16 0.00 1.62 2.88 -1.26 -4.78 113.62 105.92 1nzp n SER 319 Ca 0.00 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1nzp n SER 319 Cb 0.00 -2.94 0.00 0.00 -0.75 0.00 0.00 64.21 60.52 1nzp n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nzp n GLY 320 N 1.58 -0.92 0.27 0.46 0.00 -1.26 -4.97 105.19 100.35 1nzp n GLY 320 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1nzp n GLY 320 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nzp h HIS 321 N 0.00 0.00 -0.18 1.61 2.76 -2.02 -3.39 115.15 113.94 1nzp h HIS 321 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1nzp h HIS 321 Cb 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1nzp h HIS 321 CO 0.00 0.03 0.07 1.28 -1.30 0.00 0.00 177.93 178.01 1nzp n LEU 322 N -4.20 1.37 -4.54 0.26 4.77 -1.26 -4.83 117.00 108.57 1nzp n LEU 322 Ca -0.03 -2.02 -0.39 0.00 -0.03 0.00 0.00 56.01 53.55 1nzp n LEU 322 Cb 0.12 -1.65 -0.05 0.00 -2.33 0.00 0.00 43.42 39.50 1nzp n LEU 322 CO 0.32 -3.18 2.04 0.54 -1.33 0.00 0.00 177.39 175.78 1nzp n ARG 323 N 8.25 0.93 -1.60 3.23 1.74 -1.26 -4.92 116.66 123.03 1nzp n ARG 323 Ca 0.43 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 57.26 1nzp n ARG 323 Cb 0.45 -3.02 0.05 0.00 -1.02 0.00 0.00 32.46 28.91 1nzp n ARG 323 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nzp s LYS 324 N 8.12 2.98 -0.26 5.56 1.02 -1.26 -5.06 119.74 130.85 1nzp s LYS 324 Ca 1.06 0.93 -0.01 0.00 0.02 0.00 0.00 55.97 57.97 1nzp s LYS 324 Cb -0.43 -2.00 0.08 0.00 -0.52 0.00 0.00 37.83 34.96 1nzp s LYS 324 CO 0.32 -1.06 0.04 -0.51 -0.92 0.00 0.00 175.35 173.22 1nzp s LEU 325 N -5.52 2.07 0.52 3.17 1.43 -1.26 -5.13 118.68 113.96 1nzp s LEU 325 Ca 0.58 -1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.35 1nzp s LEU 325 Cb -0.14 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 1nzp s LEU 325 CO 0.55 -0.34 0.82 -1.81 0.23 0.00 0.00 176.35 175.80 1nzp s ASP 326 N 1.62 5.96 0.00 2.29 1.11 -1.26 -5.36 116.67 121.03 1nzp s ASP 326 Ca 0.03 0.79 0.00 0.00 0.18 0.00 0.00 52.55 53.54 1nzp s ASP 326 Cb -0.18 -1.97 0.00 0.00 1.07 0.00 0.00 42.92 41.84 1nzp s ASP 326 CO -0.14 -0.78 0.00 1.41 1.18 0.00 0.00 175.17 176.84