#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h h GLU 234 N 0.00 0.00 0.23 1.61 5.08 -2.04 -2.28 114.58 117.18 2z5h h GLU 234 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2z5h h GLU 234 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 2z5h h GLU 234 CO 0.00 0.36 -1.36 1.25 -1.00 0.00 0.00 179.01 178.26 2z5h h LEU 235 N 0.00 0.80 -0.36 1.33 5.85 -2.05 0.81 115.31 121.69 2z5h h LEU 235 Ca -0.00 -0.92 -0.09 0.00 0.84 0.00 0.00 57.88 57.71 2z5h h LEU 235 Cb 0.74 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2z5h h LEU 235 CO 0.05 1.66 -0.12 0.25 -0.34 0.00 0.00 178.44 179.94 2z5h h LEU 236 N 0.08 0.72 -1.06 2.25 7.12 -1.99 -1.41 115.31 121.02 2z5h h LEU 236 Ca -0.23 -0.38 -0.06 0.00 0.13 0.00 0.00 57.88 57.34 2z5h h LEU 236 Cb 2.07 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.98 2z5h h LEU 236 CO 0.26 0.94 0.03 0.28 -0.13 0.00 0.00 178.44 179.81 2z5h h SER 237 N 0.50 0.65 -0.57 1.25 0.02 -1.36 -1.21 113.55 112.84 2z5h h SER 237 Ca 0.09 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2z5h h SER 237 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2z5h h SER 237 CO 0.04 0.71 0.14 0.50 -1.14 0.00 0.00 176.83 177.08 2z5h h LYS 238 N 0.66 0.90 -0.79 3.45 1.63 -0.69 -2.35 116.57 119.39 2z5h h LYS 238 Ca 0.14 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 2z5h h LYS 238 Cb 0.37 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 2z5h h LYS 238 CO 0.01 0.84 0.33 -0.91 -3.45 0.00 0.00 179.45 176.27 2z5h h ASN 239 N 0.81 1.07 -0.33 4.20 4.21 -0.68 -1.02 115.58 123.84 2z5h h ASN 239 Ca 0.18 -0.16 0.01 0.00 1.21 0.00 0.00 56.30 57.54 2z5h h ASN 239 Cb 0.34 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 2z5h h ASN 239 CO 0.00 0.94 0.20 0.22 -1.29 0.00 0.00 177.43 177.50 2z5h h TYR 240 N 1.13 0.38 -0.23 1.19 5.03 -0.96 0.24 116.97 123.76 2z5h h TYR 240 Ca 0.26 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.46 2z5h h TYR 240 Cb 0.19 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2z5h h TYR 240 CO 0.02 0.23 -0.40 0.45 -1.32 0.00 0.00 178.16 177.14 2z5h h HIS 241 N 0.42 0.63 -0.06 -3.82 3.86 -1.24 -2.33 115.15 112.61 2z5h h HIS 241 Ca 0.13 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2z5h h HIS 241 Cb -0.02 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2z5h h HIS 241 CO -0.07 0.85 0.04 -0.07 0.86 0.00 0.00 177.93 179.54 2z5h h LEU 242 N 0.44 0.07 -1.60 2.43 3.38 -0.61 -0.27 115.31 119.14 2z5h h LEU 242 Ca 0.04 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2z5h h LEU 242 Cb 0.89 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2z5h h LEU 242 CO 0.08 0.06 0.36 -0.33 0.09 0.00 0.00 178.44 178.70 2z5h h GLU 243 N 0.07 0.48 -0.10 1.13 5.08 -0.34 -0.87 114.58 120.03 2z5h h GLU 243 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2z5h h GLU 243 Cb 0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2z5h h GLU 243 CO -0.00 0.32 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.37 2z5h h ASN 244 N 0.50 0.22 -0.44 1.42 2.35 -0.85 -2.77 115.58 116.01 2z5h h ASN 244 Ca 0.23 -0.40 0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2z5h h ASN 244 Cb 0.27 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 2z5h h ASN 244 CO -0.06 0.57 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.87 2z5h h GLU 245 N -0.14 0.02 -0.50 0.81 4.39 -0.16 -0.38 114.58 118.63 2z5h h GLU 245 Ca 0.02 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.81 2z5h h GLU 245 Cb 0.48 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2z5h h GLU 245 CO 0.01 0.02 0.07 0.28 -1.16 0.00 0.00 179.01 178.23 2z5h h VAL 246 N 0.03 0.68 -0.30 3.13 2.07 -1.13 0.22 116.25 120.94 2z5h h VAL 246 Ca 0.21 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2z5h h VAL 246 Cb 0.33 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2z5h h VAL 246 CO -0.43 0.04 0.19 0.00 0.02 0.00 0.00 177.57 177.38 2z5h h ALA 247 N 1.41 0.38 -0.08 1.67 0.00 -1.03 0.14 119.26 121.75 2z5h h ALA 247 Ca 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z5h h ALA 247 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z5h h ALA 247 CO -0.36 -0.12 0.03 -0.09 0.00 0.00 0.00 179.25 178.71 2z5h h ARG 248 N 0.39 0.11 -0.56 0.00 2.43 -0.34 -2.31 114.38 114.11 2z5h h ARG 248 Ca 0.11 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2z5h h ARG 248 Cb -0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2z5h h ARG 248 CO -0.02 0.22 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.54 2z5h h LEU 249 N -0.02 1.01 -0.65 3.80 3.38 -0.15 0.08 115.31 122.76 2z5h h LEU 249 Ca 0.03 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 57.80 2z5h h LEU 249 Cb 0.15 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.53 2z5h h LEU 249 CO -0.00 1.09 0.10 0.11 0.09 0.00 0.00 178.44 179.83 2z5h h LYS 250 N 0.90 0.21 -0.45 1.13 1.57 -0.62 0.17 116.57 119.48 2z5h h LYS 250 Ca 0.15 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2z5h h LYS 250 Cb 0.61 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2z5h h LYS 250 CO 0.04 0.14 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.79 2z5h h LYS 251 N 0.22 0.83 -0.54 3.15 3.64 -0.90 -2.39 116.57 120.58 2z5h h LYS 251 Ca 0.35 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2z5h h LYS 251 Cb 0.56 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2z5h h LYS 251 CO -0.48 0.91 0.31 1.25 -2.27 0.00 0.00 179.45 179.17 2z5h h LEU 252 N 0.66 0.65 0.09 5.20 5.85 0.16 0.30 115.31 128.22 2z5h h LEU 252 Ca 0.12 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z5h h LEU 252 Cb 0.57 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2z5h h LEU 252 CO 0.03 0.51 -0.04 0.58 -0.34 0.00 0.00 178.44 179.18 2z5h h VAL 253 N 0.74 1.08 -0.84 1.05 2.07 -0.42 -0.61 116.25 119.33 2z5h h VAL 253 Ca 0.19 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2z5h h VAL 253 Cb -0.01 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2z5h h VAL 253 CO -0.03 0.16 0.53 0.44 0.02 0.00 0.00 177.57 178.68 2z5h h ASP 254 N -0.42 0.98 -0.30 0.57 3.32 -0.92 -0.49 116.42 119.17 2z5h h ASP 254 Ca -0.01 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2z5h h ASP 254 Cb 0.35 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2z5h h ASP 254 CO 0.02 0.73 -0.29 0.44 -1.72 0.00 0.00 179.24 178.43 2z5h h ASP 255 N 1.14 0.76 0.13 6.45 5.19 -0.85 -2.43 116.42 126.81 2z5h h ASP 255 Ca 0.30 -0.47 -0.09 0.00 -0.62 0.00 0.00 57.03 56.15 2z5h h ASP 255 Cb -0.09 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 2z5h h ASP 255 CO -0.06 1.07 -0.31 -0.07 -3.12 0.00 0.00 179.24 176.75 2z5h h LEU 256 N 0.47 0.29 -0.03 1.55 3.38 -0.57 -1.48 115.31 118.90 2z5h h LEU 256 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z5h h LEU 256 Cb 0.85 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2z5h h LEU 256 CO 0.07 0.59 0.01 -0.33 0.09 0.00 0.00 178.44 178.88 2z5h h GLU 257 N 0.25 0.03 -0.52 1.13 4.39 -0.95 -0.44 114.58 118.46 2z5h h GLU 257 Ca 0.03 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2z5h h GLU 257 Cb 0.68 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 2z5h h GLU 257 CO 0.05 0.02 0.18 -0.44 -1.16 0.00 0.00 179.01 177.66 2z5h h ASP 258 N 0.03 0.17 -0.62 1.42 3.45 -1.29 -0.79 116.42 118.78 2z5h h ASP 258 Ca 0.01 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2z5h h ASP 258 Cb 0.01 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 2z5h h ASP 258 CO -0.01 0.12 0.26 -0.08 -1.57 0.00 0.00 179.24 177.96 2z5h h GLU 259 N 0.35 0.94 -0.43 3.56 4.57 -0.98 0.74 114.58 123.33 2z5h h GLU 259 Ca 0.25 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2z5h h GLU 259 Cb 0.29 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2z5h h GLU 259 CO -0.27 0.76 0.07 1.25 -1.18 0.00 0.00 179.01 179.65 2z5h h LEU 260 N 0.93 0.68 -0.48 1.64 6.46 -0.44 0.13 115.31 124.22 2z5h h LEU 260 Ca 0.22 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2z5h h LEU 260 Cb 0.17 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2z5h h LEU 260 CO -0.02 0.76 0.28 0.22 -0.62 0.00 0.00 178.44 179.06 2z5h h TYR 261 N 0.57 0.64 -0.28 1.25 3.20 0.25 0.20 116.97 122.80 2z5h h TYR 261 Ca 0.13 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2z5h h TYR 261 Cb 0.37 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2z5h h TYR 261 CO 0.03 0.46 0.17 0.00 -1.64 0.00 0.00 178.16 177.17 2z5h h ALA 262 N 1.12 0.35 -0.05 1.82 0.00 -0.57 -1.64 119.26 120.30 2z5h h ALA 262 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z5h h ALA 262 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z5h h ALA 262 CO -0.03 -0.21 -0.08 1.96 0.00 0.00 0.00 179.25 180.89 2z5h h GLN 263 N 0.34 0.07 -0.06 0.00 1.08 0.12 -1.82 115.11 114.85 2z5h h GLN 263 Ca 0.11 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.14 2z5h h GLN 263 Cb -0.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2z5h h GLN 263 CO -0.05 0.16 -0.67 0.87 -0.95 0.00 0.00 178.83 178.19 2z5h h LYS 264 N 0.07 0.25 -0.07 1.46 1.57 0.13 -1.65 116.57 118.33 2z5h h LYS 264 Ca 0.02 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2z5h h LYS 264 Cb 0.19 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2z5h h LYS 264 CO 0.01 0.83 0.05 -0.07 -0.57 0.00 0.00 179.45 179.69 2z5h h LEU 265 N 0.17 0.08 -1.09 2.94 3.38 -0.59 -0.49 115.31 119.72 2z5h h LEU 265 Ca -0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2z5h h LEU 265 Cb 1.21 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2z5h h LEU 265 CO 0.10 0.07 0.62 0.50 0.09 0.00 0.00 178.44 179.82 2z5h h LYS 266 N 0.09 1.17 -0.28 1.13 3.64 -1.21 -0.71 116.57 120.39 2z5h h LYS 266 Ca 0.03 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2z5h h LYS 266 Cb -0.00 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2z5h h LYS 266 CO -0.01 0.77 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.93 2z5h h TYR 267 N 1.21 0.64 -0.93 1.91 3.20 -0.94 -2.47 116.97 119.60 2z5h h TYR 267 Ca 0.36 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 62.12 2z5h h TYR 267 Cb -0.03 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2z5h h TYR 267 CO -0.00 0.78 0.61 -0.22 -1.64 0.00 0.00 178.16 177.69 2z5h h LYS 268 N 0.32 1.13 -0.33 1.82 3.64 -0.26 0.33 116.57 123.21 2z5h h LYS 268 Ca 0.07 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2z5h h LYS 268 Cb 0.59 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2z5h h LYS 268 CO 0.03 0.75 0.04 0.00 -2.27 0.00 0.00 179.45 178.00 2z5h h ALA 269 N 1.46 0.44 0.02 5.00 0.00 -0.99 -1.73 119.26 123.46 2z5h h ALA 269 Ca 0.37 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2z5h h ALA 269 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z5h h ALA 269 CO -0.11 0.16 -0.95 0.97 0.00 0.00 0.00 179.25 179.31 2z5h h ILE 270 N 0.38 1.50 0.00 0.00 2.10 -0.95 -1.44 117.51 119.09 2z5h h ILE 270 Ca 0.10 -2.72 -0.00 0.00 1.08 0.00 0.00 64.86 63.32 2z5h h ILE 270 Cb 0.38 2.56 -0.00 0.00 -1.09 0.00 0.00 36.82 38.67 2z5h h ILE 270 CO 0.01 0.79 -0.00 -1.28 -1.08 0.00 0.00 178.15 176.59 2z5h h SER 271 N 0.11 0.00 0.60 2.19 0.87 -0.26 0.13 113.55 117.20 2z5h h SER 271 Ca -0.06 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.24 2z5h h SER 271 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2z5h h SER 271 CO 0.15 0.00 -1.18 -0.08 -0.53 0.00 0.00 176.83 175.18 2z5h h GLU 272 N 0.00 0.28 0.00 2.24 4.81 -0.90 -2.95 114.58 118.06 2z5h h GLU 272 Ca -0.00 -0.44 -0.10 0.00 -0.13 0.00 0.00 59.36 58.69 2z5h h GLU 272 Cb 0.00 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2z5h h GLU 272 CO 0.00 1.19 -0.48 1.49 -0.73 0.00 0.00 179.01 180.48 2z5h h GLU 273 N 0.09 0.00 0.00 1.92 4.81 0.08 -2.37 114.58 119.11 2z5h h GLU 273 Ca -0.12 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 2z5h h GLU 273 Cb 1.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.26 2z5h h GLU 273 CO 0.19 0.48 -0.50 1.25 -0.73 0.00 0.00 179.01 179.70 2z5h h LEU 274 N 0.00 0.00 -0.18 1.64 7.12 -0.80 -2.97 115.31 120.12 2z5h h LEU 274 Ca -0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2z5h h LEU 274 Cb 0.86 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 2z5h h LEU 274 CO 0.06 0.50 0.08 0.44 -0.13 0.00 0.00 178.44 179.40 2z5h h ASP 275 N 0.00 0.23 -0.03 1.25 3.45 -1.25 -1.62 116.42 118.45 2z5h h ASP 275 Ca -0.01 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2z5h h ASP 275 Cb 1.14 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2z5h h ASP 275 CO 0.07 0.29 0.00 0.45 -1.57 0.00 0.00 179.24 178.48 2z5h h HIS 276 N 0.16 0.06 0.00 4.55 3.86 -1.55 -2.55 115.15 119.68 2z5h h HIS 276 Ca 0.06 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2z5h h HIS 276 Cb 0.12 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2z5h h HIS 276 CO -0.03 0.34 -0.02 0.00 0.86 0.00 0.00 177.93 179.08 2z5h h ALA 277 N 0.71 1.64 0.00 2.45 0.00 -1.51 0.26 119.26 122.81 2z5h h ALA 277 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z5h h ALA 277 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z5h h ALA 277 CO 0.00 0.03 0.00 -0.11 0.00 0.00 0.00 179.25 179.17 2z5h n LEU 278 N -4.05 0.00 -0.00 0.00 7.94 -0.61 -3.06 117.00 117.22 2z5h n LEU 278 Ca -0.03 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.92 2z5h n LEU 278 Cb 0.11 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.98 2z5h n LEU 278 CO 0.30 0.00 -0.40 0.59 -1.11 0.00 0.00 177.39 176.77 2z5h n ASN 279 N -0.89 1.75 -0.60 1.96 4.13 0.90 -4.45 115.26 118.07 2z5h n ASN 279 Ca 0.18 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.16 2z5h n ASN 279 Cb 0.08 1.31 0.00 0.00 -1.54 0.00 0.00 39.78 39.63 2z5h n ASN 279 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2z5h n ASP 280 N -1.64 1.34 0.00 6.41 9.92 -1.17 -5.13 116.55 126.27 2z5h n ASP 280 Ca -0.01 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.31 2z5h n ASP 280 Cb 0.24 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 2z5h n ASP 280 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48