#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 0.23 -0.04 1.61 9.09 -2.05 -1.69 114.58 121.73 2z5h h GLU 234 Ca 0.00 -0.15 -0.23 0.00 0.05 0.00 0.00 59.36 59.02 2z5h h GLU 234 Cb 0.00 0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.13 2z5h h GLU 234 CO 0.00 0.74 -0.92 1.25 0.05 0.00 0.00 179.01 180.13 2z5h h LEU 235 N 0.18 0.73 -0.37 3.06 5.85 -2.05 -2.46 115.31 120.25 2z5h h LEU 235 Ca -0.00 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2z5h h LEU 235 Cb 1.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2z5h h LEU 235 CO 0.09 1.34 0.22 0.25 -0.34 0.00 0.00 178.44 180.00 2z5h h LEU 236 N 0.35 0.44 -0.40 2.25 6.46 -1.98 -2.38 115.31 120.06 2z5h h LEU 236 Ca -0.09 -0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2z5h h LEU 236 Cb 1.55 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 2z5h h LEU 236 CO 0.17 0.37 0.02 0.28 -0.62 0.00 0.00 178.44 178.65 2z5h h SER 237 N 0.48 -0.13 -0.43 1.25 0.02 -1.23 0.27 113.55 113.78 2z5h h SER 237 Ca 0.13 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2z5h h SER 237 Cb 0.00 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2z5h h SER 237 CO -0.02 -0.03 0.14 0.50 -1.14 0.00 0.00 176.83 176.28 2z5h h LYS 238 N 0.13 0.73 -0.40 3.45 3.64 -1.31 0.91 116.57 123.70 2z5h h LYS 238 Ca 0.20 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 2z5h h LYS 238 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2z5h h LYS 238 CO -0.32 0.64 -0.28 -0.97 -2.27 0.00 0.00 179.45 176.26 2z5h h ASN 239 N 0.71 0.94 -0.68 4.20 -0.73 -0.76 -0.41 115.58 118.85 2z5h h ASN 239 Ca 0.16 -0.43 -0.03 0.00 1.87 0.00 0.00 56.30 57.87 2z5h h ASN 239 Cb 0.23 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 2z5h h ASN 239 CO -0.01 1.17 0.31 0.22 -0.37 0.00 0.00 177.43 178.76 2z5h h TYR 240 N 0.72 1.00 -0.23 0.67 5.03 -0.28 -0.49 116.97 123.39 2z5h h TYR 240 Ca 0.08 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2z5h h TYR 240 Cb 0.86 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2z5h h TYR 240 CO 0.06 0.76 -0.12 1.25 -1.32 0.00 0.00 178.16 178.79 2z5h h HIS 241 N 0.95 0.55 -0.83 -3.82 2.76 -0.67 -1.24 115.15 112.86 2z5h h HIS 241 Ca 0.23 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2z5h h HIS 241 Cb 0.15 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2z5h h HIS 241 CO 0.01 0.76 0.49 -0.07 -1.30 0.00 0.00 177.93 177.82 2z5h h LEU 242 N 0.19 1.00 -0.19 0.26 3.38 -0.91 0.24 115.31 119.28 2z5h h LEU 242 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z5h h LEU 242 Cb 0.62 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2z5h h LEU 242 CO 0.03 0.78 0.12 -0.33 0.09 0.00 0.00 178.44 179.14 2z5h h GLU 243 N 1.14 0.25 -0.68 1.13 5.08 -1.01 -1.30 114.58 119.19 2z5h h GLU 243 Ca 0.30 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2z5h h GLU 243 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2z5h h GLU 243 CO -0.05 0.18 0.31 -0.91 -1.00 0.00 0.00 179.01 177.54 2z5h h ASN 244 N 0.25 0.89 -0.85 1.42 -0.26 -0.24 -1.29 115.58 115.49 2z5h h ASN 244 Ca 0.07 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2z5h h ASN 244 Cb -0.01 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 36.98 2z5h h ASN 244 CO -0.01 0.76 0.47 -0.33 -1.06 0.00 0.00 177.43 177.26 2z5h h GLU 245 N 0.97 1.19 0.05 0.81 4.39 -0.30 -1.41 114.58 120.28 2z5h h GLU 245 Ca 0.24 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2z5h h GLU 245 Cb 0.12 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2z5h h GLU 245 CO -0.03 0.87 -0.02 0.28 -1.16 0.00 0.00 179.01 178.95 2z5h h VAL 246 N 1.19 1.03 -0.68 3.13 2.07 -0.41 0.40 116.25 122.98 2z5h h VAL 246 Ca 0.30 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2z5h h VAL 246 Cb 0.02 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2z5h h VAL 246 CO -0.05 0.06 0.35 0.00 0.02 0.00 0.00 177.57 177.96 2z5h h ALA 247 N 0.78 0.92 0.49 1.67 0.00 -1.00 -0.68 119.26 121.44 2z5h h ALA 247 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2z5h h ALA 247 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z5h h ALA 247 CO 0.01 -0.01 -0.24 -0.09 0.00 0.00 0.00 179.25 178.93 2z5h h ARG 248 N 0.63 -0.64 0.00 0.00 2.43 -1.08 -1.85 114.38 113.88 2z5h h ARG 248 Ca 0.32 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 2z5h h ARG 248 Cb 0.28 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2z5h h ARG 248 CO -0.23 -0.41 -0.13 -0.07 -1.51 0.00 0.00 179.97 177.63 2z5h h LEU 249 N -0.69 0.00 -0.00 3.80 3.38 -0.47 -0.96 115.31 120.37 2z5h h LEU 249 Ca -0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2z5h h LEU 249 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z5h h LEU 249 CO 0.11 0.13 -0.64 0.11 0.09 0.00 0.00 178.44 178.24 2z5h h LYS 250 N 0.00 0.44 -0.90 1.13 1.57 -0.86 -1.32 116.57 116.63 2z5h h LYS 250 Ca -0.00 -0.47 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2z5h h LYS 250 Cb 0.38 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 2z5h h LYS 250 CO 0.02 1.13 0.57 -0.22 -0.57 0.00 0.00 179.45 180.37 2z5h h LYS 251 N -0.06 1.02 0.18 3.15 1.63 -0.74 -1.09 116.57 120.66 2z5h h LYS 251 Ca -0.08 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2z5h h LYS 251 Cb 1.35 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2z5h h LYS 251 CO 0.13 0.67 -0.09 1.25 -3.45 0.00 0.00 179.45 177.96 2z5h h LEU 252 N 1.05 -0.21 -0.96 5.20 5.85 -1.10 -2.14 115.31 123.01 2z5h h LEU 252 Ca 0.39 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.33 2z5h h LEU 252 Cb 0.14 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.10 2z5h h LEU 252 CO -0.16 -0.13 0.51 0.58 -0.34 0.00 0.00 178.44 178.89 2z5h h VAL 253 N -0.26 0.51 -0.35 1.05 2.07 -0.33 0.28 116.25 119.22 2z5h h VAL 253 Ca -0.02 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2z5h h VAL 253 Cb 0.20 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2z5h h VAL 253 CO 0.04 0.09 -0.39 0.44 0.02 0.00 0.00 177.57 177.77 2z5h h ASP 254 N 0.51 0.94 -0.70 0.57 3.32 -0.89 -1.41 116.42 118.77 2z5h h ASP 254 Ca 0.61 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2z5h h ASP 254 Cb 1.15 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 2z5h h ASP 254 CO -0.50 1.23 0.37 0.44 -1.72 0.00 0.00 179.24 179.06 2z5h h ASP 255 N 0.67 0.88 0.49 6.45 3.32 -0.42 0.24 116.42 128.05 2z5h h ASP 255 Ca 0.05 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2z5h h ASP 255 Cb 0.98 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2z5h h ASP 255 CO 0.09 0.74 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.74 2z5h h LEU 256 N 0.96 0.06 -0.71 1.55 4.07 -0.90 0.38 115.31 120.72 2z5h h LEU 256 Ca 0.24 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.10 2z5h h LEU 256 Cb 0.06 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2z5h h LEU 256 CO -0.04 0.59 -0.35 -0.33 -1.08 0.00 0.00 178.44 177.23 2z5h h GLU 257 N 0.04 0.00 -0.05 1.13 5.08 -0.38 -0.41 114.58 120.00 2z5h h GLU 257 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2z5h h GLU 257 Cb 0.97 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2z5h h GLU 257 CO 0.07 0.35 -0.67 -0.44 -1.00 0.00 0.00 179.01 177.32 2z5h h ASP 258 N 0.00 0.68 -0.46 1.42 3.32 -0.04 -2.29 116.42 119.04 2z5h h ASP 258 Ca -0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 57.03 56.31 2z5h h ASP 258 Cb 0.99 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2z5h h ASP 258 CO 0.05 1.28 0.17 -0.33 -1.72 0.00 0.00 179.24 178.69 2z5h h GLU 259 N 0.13 0.69 -0.64 3.56 5.08 -0.81 -0.64 114.58 121.95 2z5h h GLU 259 Ca -0.07 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2z5h h GLU 259 Cb 1.34 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2z5h h GLU 259 CO 0.14 0.64 0.39 -0.07 -1.00 0.00 0.00 179.01 179.11 2z5h h LEU 260 N 0.60 0.64 -0.60 1.33 3.38 -1.08 0.60 115.31 120.17 2z5h h LEU 260 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2z5h h LEU 260 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2z5h h LEU 260 CO -0.01 0.45 0.19 0.22 0.09 0.00 0.00 178.44 179.38 2z5h h TYR 261 N 0.77 0.97 -0.64 1.13 3.20 -1.24 -1.88 116.97 119.28 2z5h h TYR 261 Ca 0.26 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2z5h h TYR 261 Cb 0.02 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2z5h h TYR 261 CO -0.05 0.80 0.13 0.00 -1.64 0.00 0.00 178.16 177.40 2z5h h ALA 262 N 1.06 1.01 -0.32 1.82 0.00 -0.18 -2.23 119.26 120.41 2z5h h ALA 262 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2z5h h ALA 262 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z5h h ALA 262 CO -0.01 0.64 0.16 1.96 0.00 0.00 0.00 179.25 182.00 2z5h h GLN 263 N 0.98 0.44 -0.26 0.00 1.08 0.51 -1.83 115.11 116.03 2z5h h GLN 263 Ca 0.20 -0.04 -0.18 0.00 -1.45 0.00 0.00 58.65 57.18 2z5h h GLN 263 Cb 0.38 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2z5h h GLN 263 CO 0.01 0.34 -0.56 0.87 -0.95 0.00 0.00 178.83 178.53 2z5h h LYS 264 N 0.44 0.79 -0.44 1.46 1.57 -0.74 -0.12 116.57 119.54 2z5h h LYS 264 Ca 0.11 -0.51 -0.14 0.00 -1.87 0.00 0.00 60.65 58.25 2z5h h LYS 264 Cb 0.04 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2z5h h LYS 264 CO -0.02 1.14 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.67 2z5h h LEU 265 N 0.60 0.96 -0.60 2.94 3.38 -1.24 -0.98 115.31 120.37 2z5h h LEU 265 Ca 0.01 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2z5h h LEU 265 Cb 1.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2z5h h LEU 265 CO 0.12 1.16 0.10 0.50 0.09 0.00 0.00 178.44 180.41 2z5h h LYS 266 N 0.79 1.00 -0.21 1.13 3.64 -1.17 -0.10 116.57 121.65 2z5h h LYS 266 Ca 0.10 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2z5h h LYS 266 Cb 0.83 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2z5h h LYS 266 CO 0.07 0.94 -0.50 -0.92 -2.27 0.00 0.00 179.45 176.77 2z5h h TYR 267 N 0.90 0.71 -0.53 1.91 3.20 -0.82 -1.53 116.97 120.82 2z5h h TYR 267 Ca 0.18 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 2z5h h TYR 267 Cb 0.42 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2z5h h TYR 267 CO 0.03 0.96 0.09 -0.22 -1.64 0.00 0.00 178.16 177.39 2z5h h LYS 268 N 0.46 0.83 -0.08 1.82 3.64 -0.70 -1.24 116.57 121.29 2z5h h LYS 268 Ca 0.02 -0.18 -0.21 0.00 -1.27 0.00 0.00 60.65 59.01 2z5h h LYS 268 Cb 1.03 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2z5h h LYS 268 CO 0.10 0.77 -0.77 0.00 -2.27 0.00 0.00 179.45 177.27 2z5h h ALA 269 N 1.31 0.21 -0.05 5.00 0.00 -0.68 -2.24 119.26 122.82 2z5h h ALA 269 Ca 0.17 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2z5h h ALA 269 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2z5h h ALA 269 CO 0.00 0.58 -0.65 0.97 0.00 0.00 0.00 179.25 180.15 2z5h h ILE 270 N 0.34 1.42 -0.53 0.00 -0.00 -1.18 -0.80 117.51 116.75 2z5h h ILE 270 Ca -0.07 -2.12 -0.09 0.00 -0.00 0.00 0.00 64.86 62.58 2z5h h ILE 270 Cb 1.42 2.10 -0.02 0.00 -0.00 0.00 0.00 36.82 40.33 2z5h h ILE 270 CO 0.16 0.62 -0.02 -1.28 -0.00 0.00 0.00 178.15 177.63 2z5h h SER 271 N 0.13 0.93 -0.66 2.19 0.87 -1.17 0.28 113.55 116.13 2z5h h SER 271 Ca -0.01 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.15 2z5h h SER 271 Cb 1.17 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2z5h h SER 271 CO 0.10 1.02 0.09 -0.08 -0.53 0.00 0.00 176.83 177.43 2z5h h GLU 272 N 0.82 1.11 -0.58 2.24 4.81 -1.23 -1.58 114.58 120.17 2z5h h GLU 272 Ca 0.15 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2z5h h GLU 272 Cb 0.55 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2z5h h GLU 272 CO 0.03 1.02 0.06 1.49 -0.73 0.00 0.00 179.01 180.87 2z5h h GLU 273 N 1.03 0.98 -0.79 1.92 4.81 -0.76 -2.49 114.58 119.29 2z5h h GLU 273 Ca 0.20 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2z5h h GLU 273 Cb 0.46 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2z5h h GLU 273 CO 0.02 0.95 0.40 1.25 -0.73 0.00 0.00 179.01 180.90 2z5h h LEU 274 N 0.88 1.00 -0.63 1.64 7.12 -0.75 -2.31 115.31 122.26 2z5h h LEU 274 Ca 0.17 -0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.10 2z5h h LEU 274 Cb 0.47 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.31 2z5h h LEU 274 CO 0.02 0.82 0.40 -0.78 -0.13 0.00 0.00 178.44 178.77 2z5h h ASP 275 N 1.11 0.66 0.04 1.25 -0.00 -0.87 -0.97 116.42 117.63 2z5h h ASP 275 Ca 0.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.30 2z5h h ASP 275 Cb 0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.25 2z5h h ASP 275 CO -0.04 0.46 -0.02 0.45 -0.00 0.00 0.00 179.24 180.10 2z5h h HIS 276 N 0.79 -0.04 -0.46 0.28 3.86 -1.11 -1.61 115.15 116.86 2z5h h HIS 276 Ca 0.25 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.52 2z5h h HIS 276 Cb -0.01 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2z5h h HIS 276 CO -0.05 0.25 0.31 0.00 0.86 0.00 0.00 177.93 179.30 2z5h h ALA 277 N 0.62 1.94 0.00 2.45 0.00 -1.28 0.23 119.26 123.22 2z5h h ALA 277 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2z5h h ALA 277 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z5h h ALA 277 CO 0.01 -0.02 -0.60 1.25 0.00 0.00 0.00 179.25 179.89 2z5h h LEU 278 N 0.39 0.00 -3.45 0.00 5.85 -0.90 -3.11 115.31 114.08 2z5h h LEU 278 Ca 0.20 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2z5h h LEU 278 Cb 0.30 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2z5h h LEU 278 CO -0.05 0.60 0.08 0.59 -0.34 0.00 0.00 178.44 179.32 2z5h n ASN 279 N -3.34 3.95 -0.07 1.25 3.02 -0.30 -3.98 115.26 115.80 2z5h n ASN 279 Ca 0.01 -3.26 0.05 0.00 -0.03 0.00 0.00 54.58 51.35 2z5h n ASN 279 Cb 0.73 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2z5h n ASN 279 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z5h n ASP 280 N -0.50 0.72 -0.23 6.41 10.43 0.67 -4.98 116.55 129.05 2z5h n ASP 280 Ca 0.31 -0.86 0.03 0.00 2.57 0.00 0.00 54.79 56.84 2z5h n ASP 280 Cb 1.11 0.86 0.02 0.00 1.84 0.00 0.00 41.12 44.95 2z5h n ASP 280 CO 0.00 0.00 0.00 1.15 -1.07 0.00 0.00 177.20 177.28