#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz n SER 225 N 0.00 -2.10 -3.99 1.61 2.88 -1.26 -4.92 113.62 105.84 2dnz n SER 225 Ca 0.00 0.92 -0.32 0.00 -1.33 0.00 0.00 58.87 58.14 2dnz n SER 225 Cb 0.00 -0.94 -0.12 0.00 -0.75 0.00 0.00 64.21 62.40 2dnz n SER 225 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnz s SER 226 N -0.99 4.65 0.16 -3.46 0.15 -1.26 -5.08 113.70 107.87 2dnz s SER 226 Ca 0.61 -3.09 -0.31 0.00 0.70 0.00 0.00 55.95 53.86 2dnz s SER 226 Cb -0.72 -1.70 -0.10 0.00 -1.71 0.00 0.00 66.02 61.79 2dnz s SER 226 CO 0.60 -0.25 1.63 -0.83 1.20 0.00 0.00 173.24 175.59 2dnz s GLY 227 N -0.17 1.48 -0.50 9.45 0.00 -1.26 -4.97 107.32 111.35 2dnz s GLY 227 Ca 0.18 1.40 -0.08 0.00 0.00 0.00 0.00 44.72 46.22 2dnz s GLY 227 CO -0.03 2.75 0.36 -0.56 0.00 0.00 0.00 173.10 175.63 2dnz s SER 228 N 1.44 5.67 -0.95 1.64 0.01 -1.26 -5.01 113.70 115.24 2dnz s SER 228 Ca 0.72 -2.07 -0.07 0.00 1.31 0.00 0.00 55.95 55.84 2dnz s SER 228 Cb -0.44 -1.99 0.24 0.00 0.21 0.00 0.00 66.02 64.04 2dnz s SER 228 CO 0.32 -0.64 0.89 -0.94 0.41 0.00 0.00 173.24 173.28 2dnz s SER 229 N 2.35 6.64 0.00 2.44 1.04 -1.26 -4.97 113.70 119.94 2dnz s SER 229 Ca 0.08 -3.39 0.05 0.00 0.48 0.00 0.00 55.95 53.16 2dnz s SER 229 Cb -0.24 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 2dnz s SER 229 CO -0.02 -0.32 -0.15 -0.83 0.98 0.00 0.00 173.24 172.90 2dnz s GLY 230 N 0.99 0.77 0.05 7.32 0.00 -1.26 -2.04 107.32 113.16 2dnz s GLY 230 Ca 0.26 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.34 2dnz s GLY 230 CO -0.09 -0.62 -0.21 1.08 0.00 0.00 0.00 173.10 173.25 2dnz s LEU 231 N -0.58 2.19 -0.14 0.66 1.43 0.14 -2.89 118.68 119.49 2dnz s LEU 231 Ca 0.05 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2dnz s LEU 231 Cb -0.06 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 2dnz s LEU 231 CO -0.00 0.15 -0.07 -0.47 0.23 0.00 0.00 176.35 176.19 2dnz s TYR 232 N -0.86 2.95 -0.09 0.29 6.14 0.09 -2.00 117.35 123.86 2dnz s TYR 232 Ca 0.08 -0.37 0.01 0.00 0.64 0.00 0.00 57.07 57.43 2dnz s TYR 232 Cb -0.09 -1.89 -0.02 0.00 0.42 0.00 0.00 41.96 40.37 2dnz s TYR 232 CO 0.02 -0.05 -0.13 0.54 0.64 0.00 0.00 175.55 176.58 2dnz s VAL 233 N 0.22 3.14 0.16 3.14 0.11 -0.92 -2.03 120.40 124.22 2dnz s VAL 233 Ca -0.04 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 2dnz s VAL 233 Cb -0.14 -2.28 -0.02 0.00 -1.53 0.00 0.00 36.38 32.41 2dnz s VAL 233 CO 0.04 0.56 0.21 -0.83 -3.33 0.00 0.00 175.10 171.74 2dnz s GLY 234 N -0.19 0.70 -0.55 6.54 0.00 0.53 -1.57 107.32 112.78 2dnz s GLY 234 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 2dnz s GLY 234 CO 0.03 -1.03 0.47 -1.26 0.00 0.00 0.00 173.10 171.31 2dnz n SER 235 N -0.18 -2.83 -4.88 1.64 2.88 -0.54 -0.58 113.62 109.12 2dnz n SER 235 Ca -0.06 -0.25 -0.25 0.00 -1.33 0.00 0.00 58.87 56.97 2dnz n SER 235 Cb 0.63 -2.49 -0.02 0.00 -0.75 0.00 0.00 64.21 61.58 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dnz s LEU 236 N -3.83 2.85 -0.14 2.46 1.43 -0.83 -4.59 118.68 116.03 2dnz s LEU 236 Ca 0.11 -1.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 2dnz s LEU 236 Cb -0.05 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2dnz s LEU 236 CO 0.32 -0.98 0.08 -2.28 0.23 0.00 0.00 176.35 173.72 2dnz s HIS 237 N -2.71 3.36 0.21 0.29 5.65 -1.26 -4.56 115.29 116.27 2dnz s HIS 237 Ca 0.37 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.79 2dnz s HIS 237 Cb -0.02 -1.98 0.21 0.00 -1.18 0.00 0.00 32.58 29.62 2dnz s HIS 237 CO 0.22 0.42 1.61 0.35 -0.65 0.00 0.00 174.74 176.69 2dnz h PHE 238 N 5.81 -0.54 -0.99 3.88 3.04 -1.92 0.18 116.94 126.40 2dnz h PHE 238 Ca -0.46 0.06 0.35 0.00 3.98 0.00 0.00 57.97 61.90 2dnz h PHE 238 Cb 1.19 0.34 -0.17 0.00 2.56 0.00 0.00 35.95 39.87 2dnz h PHE 238 CO 0.64 -0.32 0.46 -0.97 -2.02 0.00 0.00 178.31 176.10 2dnz h ASN 239 N -0.06 0.26 -2.17 0.41 -0.73 -1.95 -3.41 115.58 107.93 2dnz h ASN 239 Ca 0.29 0.23 -0.62 0.00 1.87 0.00 0.00 56.30 58.07 2dnz h ASN 239 Cb 0.51 0.25 0.11 0.00 0.27 0.00 0.00 38.32 39.46 2dnz h ASN 239 CO -0.68 -0.30 -0.00 -0.38 -0.37 0.00 0.00 177.43 175.70 2dnz n ILE 240 N -5.22 1.98 -4.55 2.57 2.08 0.61 -4.99 119.36 111.84 2dnz n ILE 240 Ca 0.32 -0.50 -0.26 0.00 0.56 0.00 0.00 62.75 62.88 2dnz n ILE 240 Cb 1.06 -0.79 -0.11 0.00 -0.75 0.00 0.00 39.64 39.05 2dnz n ILE 240 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2dnz s THR 241 N -1.03 1.95 0.44 1.39 -1.32 -1.26 -4.99 115.64 110.81 2dnz s THR 241 Ca 0.60 -2.09 0.16 0.00 -1.21 0.00 0.00 61.69 59.15 2dnz s THR 241 Cb -0.75 -2.79 0.35 0.00 -1.51 0.00 0.00 72.50 67.80 2dnz s THR 241 CO 0.59 -0.11 1.95 -0.33 -2.21 0.00 0.00 174.62 174.51 2dnz h GLU 242 N 1.96 0.37 -0.70 7.08 5.08 -1.98 0.09 114.58 126.48 2dnz h GLU 242 Ca -0.42 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2dnz h GLU 242 Cb 1.24 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2dnz h GLU 242 CO 0.74 0.25 0.46 0.22 -1.00 0.00 0.00 179.01 179.68 2dnz h ASP 243 N 0.38 0.80 -0.09 1.42 1.82 -1.99 0.47 116.42 119.23 2dnz h ASP 243 Ca 0.33 -0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.78 2dnz h ASP 243 Cb 0.76 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 2dnz h ASP 243 CO -0.09 0.58 -0.56 0.24 -1.61 0.00 0.00 179.24 177.79 2dnz h MET 244 N 0.94 0.68 -0.38 0.28 2.86 -1.38 -1.42 114.93 116.52 2dnz h MET 244 Ca 0.26 -0.44 -0.16 0.00 -2.06 0.00 0.00 59.70 57.29 2dnz h MET 244 Cb -0.11 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2dnz h MET 244 CO -0.06 1.06 -0.41 -0.07 1.06 0.00 0.00 176.91 178.50 2dnz h LEU 245 N 0.52 1.01 -0.63 1.22 3.38 -1.09 -2.10 115.31 117.62 2dnz h LEU 245 Ca 0.01 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 2dnz h LEU 245 Cb 1.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2dnz h LEU 245 CO 0.11 1.28 -0.50 0.08 0.09 0.00 0.00 178.44 179.50 2dnz h ARG 246 N 0.76 0.49 -0.34 1.13 0.11 -0.92 -1.01 114.38 114.60 2dnz h ARG 246 Ca 0.06 -0.28 -0.15 0.00 0.10 0.00 0.00 59.98 59.70 2dnz h ARG 246 Cb 1.01 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2dnz h ARG 246 CO 0.10 0.87 -0.40 0.78 0.10 0.00 0.00 179.97 181.42 2dnz h GLY 247 N 1.13 0.91 1.10 0.08 0.00 -1.19 0.18 103.07 105.27 2dnz h GLY 247 Ca 0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 47.33 46.18 2dnz h GLY 247 CO 0.09 0.84 -0.91 -2.22 0.00 0.00 0.00 176.54 174.34 2dnz h ILE 248 N 0.68 1.32 -0.00 2.60 2.04 -1.35 -3.16 117.51 119.64 2dnz h ILE 248 Ca 0.05 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.73 2dnz h ILE 248 Cb 0.97 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2dnz h ILE 248 CO 0.09 0.67 -0.07 0.49 0.00 0.00 0.00 178.15 179.33 2dnz n PHE 249 N -3.96 0.00 0.22 1.37 3.01 -0.39 -4.00 117.46 113.71 2dnz n PHE 249 Ca -0.11 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.24 2dnz n PHE 249 Cb 0.82 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 40.06 2dnz n PHE 249 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dnz h GLU 250 N 0.47 -0.58 0.00 -1.08 4.81 -0.60 -2.59 114.58 115.01 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2dnz h GLU 250 Cb 0.31 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2dnz h GLU 250 CO 0.00 -0.31 0.00 -0.35 -0.73 0.00 0.00 179.01 177.62 2dnz n PRO 251 N -5.19 0.49 -0.06 0.92 -0.04 -1.25 -2.18 135.00 127.68 2dnz n PRO 251 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2dnz n PRO 251 Cb 0.28 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 2dnz n PRO 251 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dnz n PHE 252 N -0.87 0.00 0.00 0.54 3.72 -1.18 -5.08 117.46 114.59 2dnz n PHE 252 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2dnz n PHE 252 Cb 0.04 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 2dnz n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnz n GLY 253 N 1.82 1.40 3.60 1.37 0.00 -0.93 -4.57 105.19 107.90 2dnz n GLY 253 Ca -0.20 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2dnz n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnz s LYS 254 N -2.00 3.29 -0.30 1.61 2.20 -1.26 -4.35 119.74 118.92 2dnz s LYS 254 Ca 0.00 1.81 -0.29 0.00 -0.36 0.00 0.00 55.97 57.14 2dnz s LYS 254 Cb 0.00 -4.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.05 2dnz s LYS 254 CO 0.00 -1.92 1.04 0.42 -0.36 0.00 0.00 175.35 174.54 2dnz s ILE 255 N 7.44 4.57 -0.04 5.43 1.01 -1.26 -1.40 121.20 136.93 2dnz s ILE 255 Ca 0.91 1.75 -0.23 0.00 0.00 0.00 0.00 60.65 63.07 2dnz s ILE 255 Cb -0.29 -4.37 -0.25 0.00 0.01 0.00 0.00 42.46 37.56 2dnz s ILE 255 CO 0.35 -0.40 1.00 -0.78 0.00 0.00 0.00 174.94 175.10 2dnz h ASP 256 N 7.97 0.33 -3.36 3.58 1.82 -0.41 -3.48 116.42 122.87 2dnz h ASP 256 Ca -0.20 -0.83 0.07 0.00 -0.39 0.00 0.00 57.03 55.68 2dnz h ASP 256 Cb 1.06 -0.10 -0.26 0.00 0.68 0.00 0.00 39.33 40.71 2dnz h ASP 256 CO 1.01 1.12 0.50 0.21 -1.61 0.00 0.00 179.24 180.47 2dnz s ASN 257 N -6.54 -0.40 -0.05 2.28 2.47 -1.17 -5.02 114.94 106.50 2dnz s ASN 257 Ca -0.15 0.71 0.06 0.00 0.42 0.00 0.00 52.86 53.89 2dnz s ASN 257 Cb 0.01 0.69 -0.01 0.00 -1.45 0.00 0.00 41.25 40.49 2dnz s ASN 257 CO 0.77 -0.19 -0.24 -0.63 -3.72 0.00 0.00 177.10 173.10 2dnz s ILE 258 N -0.11 1.94 -0.06 -5.21 1.01 -1.26 -1.97 121.20 115.54 2dnz s ILE 258 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2dnz s ILE 258 Cb -0.04 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2dnz s ILE 258 CO -0.05 0.54 -0.07 -0.69 0.00 0.00 0.00 174.94 174.68 2dnz s VAL 259 N -0.14 0.74 -0.12 2.92 1.01 -0.19 -5.03 120.40 119.60 2dnz s VAL 259 Ca -0.03 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2dnz s VAL 259 Cb -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2dnz s VAL 259 CO 0.03 0.28 0.21 -0.76 0.00 0.00 0.00 175.10 174.87 2dnz s LEU 260 N 1.02 4.35 -0.12 3.92 1.43 -1.26 -0.32 118.68 127.71 2dnz s LEU 260 Ca -0.09 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2dnz s LEU 260 Cb -0.14 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2dnz s LEU 260 CO -0.00 0.30 0.29 -0.04 0.23 0.00 0.00 176.35 177.13 2dnz s MET 261 N -0.54 4.03 -0.03 1.70 -1.94 -1.04 -4.97 119.30 116.50 2dnz s MET 261 Ca 0.16 0.12 -0.02 0.00 -1.71 0.00 0.00 55.69 54.23 2dnz s MET 261 Cb -0.13 -3.34 0.02 0.00 2.01 0.00 0.00 34.83 33.39 2dnz s MET 261 CO 0.05 0.44 0.08 0.15 -0.01 0.00 0.00 175.02 175.72 2dnz s LYS 262 N -0.14 0.06 1.39 2.03 3.01 -1.26 -4.22 119.74 120.61 2dnz s LYS 262 Ca 0.18 0.17 -0.21 0.00 -1.01 0.00 0.00 55.97 55.10 2dnz s LYS 262 Cb -0.14 -0.06 0.36 0.00 -1.01 0.00 0.00 37.83 36.98 2dnz s LYS 262 CO 0.06 -0.07 0.94 0.34 0.51 0.00 0.00 175.35 177.13 2dnz s ASP 263 N 0.47 -0.80 -0.03 2.83 2.15 -1.26 -4.91 116.67 115.12 2dnz s ASP 263 Ca -0.04 0.95 -0.07 0.00 0.43 0.00 0.00 52.55 53.82 2dnz s ASP 263 Cb -0.05 -1.37 -0.02 0.00 -0.30 0.00 0.00 42.92 41.17 2dnz s ASP 263 CO -0.02 -5.21 -0.14 -0.24 -0.17 0.00 0.00 175.17 169.39 2dnz n SER 264 N -5.54 1.22 -0.22 -0.34 2.88 -1.26 -3.37 113.62 106.99 2dnz n SER 264 Ca 0.11 0.19 0.03 0.00 -1.33 0.00 0.00 58.87 57.87 2dnz n SER 264 Cb 0.59 -0.48 0.13 0.00 -0.75 0.00 0.00 64.21 63.71 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dnz h ASP 265 N -0.39 -0.16 0.06 -3.46 5.19 -2.03 -3.02 116.42 112.61 2dnz h ASP 265 Ca 0.00 0.15 -0.37 0.00 -0.62 0.00 0.00 57.03 56.20 2dnz h ASP 265 Cb 0.39 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 2dnz h ASP 265 CO 0.00 -0.09 -2.11 0.35 -3.12 0.00 0.00 179.24 174.27 2dnz n THR 266 N -5.23 1.64 -1.09 0.35 -2.24 -1.26 -4.99 114.28 101.46 2dnz n THR 266 Ca 0.11 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.33 2dnz n THR 266 Cb 0.40 -1.69 -0.01 0.00 -2.10 0.00 0.00 70.33 66.93 2dnz n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dnz n GLY 267 N 1.95 0.60 3.38 3.38 0.00 -1.14 -4.99 105.19 108.37 2dnz n GLY 267 Ca -0.38 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2dnz n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnz s ARG 268 N -1.54 2.89 -0.62 1.61 0.52 -1.26 -4.71 118.95 115.84 2dnz s ARG 268 Ca 0.00 -1.26 -0.37 0.00 -0.52 0.00 0.00 55.73 53.58 2dnz s ARG 268 Cb 0.00 -3.99 -0.19 0.00 0.52 0.00 0.00 34.95 31.29 2dnz s ARG 268 CO 0.00 -0.91 2.16 -1.13 0.02 0.00 0.00 175.30 175.43 2dnz n SER 269 N 5.12 0.56 -0.26 0.23 3.41 -1.26 -4.37 113.62 117.05 2dnz n SER 269 Ca -0.12 0.48 0.26 0.00 -0.26 0.00 0.00 58.87 59.24 2dnz n SER 269 Cb 0.45 -0.84 0.63 0.00 -0.26 0.00 0.00 64.21 64.18 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dnz h LYS 270 N 9.27 0.19 0.00 4.33 1.79 -1.95 -3.40 116.57 126.79 2dnz h LYS 270 Ca -0.08 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2dnz h LYS 270 Cb 1.29 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2dnz h LYS 270 CO 1.10 0.12 0.00 0.41 -1.08 0.00 0.00 179.45 180.01 2dnz n GLY 271 N -1.62 1.22 3.19 3.86 0.00 -1.26 -4.78 105.19 105.81 2dnz n GLY 271 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2dnz n GLY 271 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnz s TYR 272 N -2.00 0.06 0.27 1.61 1.13 -1.26 -1.46 117.35 115.70 2dnz s TYR 272 Ca 0.00 -0.30 -0.21 0.00 -1.41 0.00 0.00 57.07 55.15 2dnz s TYR 272 Cb 0.00 -0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.86 2dnz s TYR 272 CO 0.00 -0.45 0.74 0.20 -2.51 0.00 0.00 175.55 173.53 2dnz s GLY 273 N -2.19 -0.09 -0.06 5.49 0.00 -0.61 -2.51 107.32 107.35 2dnz s GLY 273 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.42 2dnz s GLY 273 CO -0.05 -0.09 -0.13 -1.36 0.00 0.00 0.00 173.10 171.48 2dnz s PHE 274 N -3.85 2.75 -0.02 1.90 0.08 0.57 -2.16 117.98 117.25 2dnz s PHE 274 Ca 0.11 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.99 2dnz s PHE 274 Cb -0.06 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2dnz s PHE 274 CO 0.07 0.16 -0.04 0.42 -0.10 0.00 0.00 175.22 175.73 2dnz s ILE 275 N -0.61 0.38 -0.12 0.64 1.01 -0.85 -1.02 121.20 120.63 2dnz s ILE 275 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.66 2dnz s ILE 275 Cb -0.11 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 2dnz s ILE 275 CO 0.01 0.16 -0.20 -0.89 0.00 0.00 0.00 174.94 174.02 2dnz s THR 276 N 0.49 2.36 0.38 2.92 2.01 -0.83 -0.68 115.64 122.29 2dnz s THR 276 Ca -0.06 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.10 2dnz s THR 276 Cb -0.09 -1.94 0.07 0.00 0.01 0.00 0.00 72.50 70.54 2dnz s THR 276 CO -0.00 0.55 0.53 0.49 -0.69 0.00 0.00 174.62 175.49 2dnz n PHE 277 N 3.63 -2.61 -0.10 4.92 3.01 -0.86 0.28 117.46 125.73 2dnz n PHE 277 Ca -0.19 -1.33 -0.21 0.00 1.01 0.00 0.00 57.45 56.74 2dnz n PHE 277 Cb 0.53 -0.37 -0.12 0.00 -0.01 0.00 0.00 39.48 39.51 2dnz n PHE 277 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dnz n SER 278 N -2.61 2.00 -4.46 4.37 2.88 -0.49 -4.52 113.62 110.79 2dnz n SER 278 Ca 0.11 0.03 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 2dnz n SER 278 Cb 0.38 -0.59 -0.13 0.00 -0.75 0.00 0.00 64.21 63.12 2dnz n SER 278 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dnz s ASP 279 N -6.78 3.87 0.23 -3.46 -1.08 -1.26 -4.99 116.67 103.20 2dnz s ASP 279 Ca -0.33 -0.32 -0.05 0.00 -0.52 0.00 0.00 52.55 51.33 2dnz s ASP 279 Cb 0.09 -0.71 0.24 0.00 -1.46 0.00 0.00 42.92 41.09 2dnz s ASP 279 CO 0.62 0.30 1.77 -1.28 0.52 0.00 0.00 175.17 177.10 2dnz h SER 280 N 4.94 0.97 -0.76 -0.34 0.87 -1.95 -2.72 113.55 114.55 2dnz h SER 280 Ca -0.47 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 2dnz h SER 280 Cb 1.15 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2dnz h SER 280 CO 0.49 0.92 0.42 1.05 -0.53 0.00 0.00 176.83 179.18 2dnz h GLU 281 N 0.99 1.06 -0.83 2.24 4.11 -2.00 -2.05 114.58 118.11 2dnz h GLU 281 Ca 0.21 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 2dnz h GLU 281 Cb 0.31 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2dnz h GLU 281 CO -0.00 0.78 0.46 0.00 0.07 0.00 0.00 179.01 180.32 2dnz h ALA 283 N 1.36 0.70 -0.15 0.00 0.00 -1.17 -2.31 119.26 117.68 2dnz h ALA 283 Ca 0.29 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dnz h ALA 283 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dnz h ALA 283 CO -0.05 0.50 0.06 0.00 0.00 0.00 0.00 179.25 179.76 2dnz h ARG 284 N 0.78 0.14 -0.02 0.00 3.08 -0.99 0.06 114.38 117.42 2dnz h ARG 284 Ca 0.15 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2dnz h ARG 284 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2dnz h ARG 284 CO 0.02 0.09 -0.03 0.00 -1.07 0.00 0.00 179.97 178.98 2dnz h ARG 285 N 0.15 -0.05 -0.53 0.04 3.08 -1.37 -2.11 114.38 113.59 2dnz h ARG 285 Ca 0.06 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2dnz h ARG 285 Cb 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2dnz h ARG 285 CO -0.05 -0.03 0.35 0.00 -1.07 0.00 0.00 179.97 179.16 2dnz h ALA 286 N 0.97 1.67 -0.41 0.04 0.00 -1.23 -1.13 119.26 119.18 2dnz h ALA 286 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dnz h ALA 286 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dnz h ALA 286 CO -0.05 0.29 0.19 1.25 0.00 0.00 0.00 179.25 180.92 2dnz h LEU 287 N 0.67 0.53 -0.57 0.00 5.85 -0.37 0.44 115.31 121.86 2dnz h LEU 287 Ca 0.20 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 2dnz h LEU 287 Cb -0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2dnz h LEU 287 CO -0.05 0.51 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.92 2dnz h GLU 288 N 0.52 0.81 -0.17 1.25 5.08 -0.84 0.38 114.58 121.60 2dnz h GLU 288 Ca 0.14 -0.38 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 2dnz h GLU 288 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dnz h GLU 288 CO -0.02 1.01 -0.60 1.96 -1.00 0.00 0.00 179.01 180.37 2dnz h GLN 289 N 0.68 0.58 0.18 2.33 1.08 -1.00 -3.25 115.11 115.72 2dnz h GLN 289 Ca 0.07 -0.39 -0.32 0.00 -1.45 0.00 0.00 58.65 56.57 2dnz h GLN 289 Cb 0.86 0.05 0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2dnz h GLN 289 CO 0.08 1.00 -1.36 -0.07 -0.95 0.00 0.00 178.83 177.53 2dnz h LEU 290 N 0.43 0.88 -8.56 1.46 3.38 -0.04 -3.40 115.31 109.46 2dnz h LEU 290 Ca -0.00 -0.86 -0.53 0.00 0.09 0.00 0.00 57.88 56.58 2dnz h LEU 290 Cb 1.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2dnz h LEU 290 CO 0.11 1.67 1.60 -3.20 0.09 0.00 0.00 178.44 178.70 2dnz n ASN 291 N -3.76 2.10 -0.03 -0.43 5.15 0.13 -0.46 115.26 117.98 2dnz n ASN 291 Ca -0.15 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2dnz n ASN 291 Cb 1.04 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dnz n GLY 292 N 6.16 1.01 3.47 8.20 0.00 -1.22 -4.92 105.19 117.88 2dnz n GLY 292 Ca 0.41 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2dnz n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dnz s PHE 293 N -2.05 3.21 -0.59 1.61 5.36 0.40 -4.82 117.98 121.09 2dnz s PHE 293 Ca 0.00 -0.51 -0.27 0.00 -0.96 0.00 0.00 56.93 55.20 2dnz s PHE 293 Cb 0.00 -2.75 -0.10 0.00 -0.34 0.00 0.00 43.02 39.83 2dnz s PHE 293 CO 0.00 -0.65 2.46 0.39 -1.46 0.00 0.00 175.22 175.96 2dnz n GLU 294 N 5.37 0.84 -0.01 10.12 1.02 -1.26 -2.95 120.64 133.77 2dnz n GLU 294 Ca -0.09 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 56.98 2dnz n GLU 294 Cb 0.47 -3.15 -0.00 0.00 -0.02 0.00 0.00 31.44 28.74 2dnz n GLU 294 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dnz h LEU 295 N 18.60 -0.03 -3.73 -4.62 7.12 -1.85 -3.41 115.31 127.39 2dnz h LEU 295 Ca -0.19 0.00 -0.53 0.00 0.13 0.00 0.00 57.88 57.28 2dnz h LEU 295 Cb 1.26 0.01 -0.41 0.00 -0.53 0.00 0.00 40.66 40.99 2dnz h LEU 295 CO 1.19 0.19 -0.77 0.00 -0.13 0.00 0.00 178.44 178.92 2dnz n ALA 296 N -2.35 5.00 0.00 1.25 0.00 -1.26 -4.90 120.51 118.26 2dnz n ALA 296 Ca -0.00 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.67 2dnz n ALA 296 Cb 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2dnz n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dnz n GLY 297 N -0.73 2.17 3.51 0.00 0.00 -1.26 -5.06 105.19 103.81 2dnz n GLY 297 Ca 0.44 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2dnz n GLY 297 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnz s ARG 298 N 0.00 1.84 -0.07 1.61 3.00 -1.26 -4.93 118.95 119.13 2dnz s ARG 298 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 55.73 54.21 2dnz s ARG 298 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 34.95 32.79 2dnz s ARG 298 CO 0.00 0.46 1.51 -1.25 0.00 0.00 0.00 175.30 176.02 2dnz s PRO 299 N -2.35 4.21 1.03 3.54 0.04 -1.26 -2.42 135.00 137.80 2dnz s PRO 299 Ca 0.20 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 2dnz s PRO 299 Cb -0.10 -3.85 0.20 0.00 0.04 0.00 0.00 34.50 30.79 2dnz s PRO 299 CO 0.11 -0.76 1.11 0.00 0.04 0.00 0.00 177.00 177.50 2dnz s MET 300 N 3.60 0.15 -0.21 4.56 0.23 -1.15 -4.85 119.30 121.63 2dnz s MET 300 Ca 0.67 0.30 -0.04 0.00 -1.03 0.00 0.00 55.69 55.58 2dnz s MET 300 Cb -0.30 -1.72 -0.02 0.00 -1.53 0.00 0.00 34.83 31.26 2dnz s MET 300 CO 0.25 -2.87 -0.02 1.03 -2.03 0.00 0.00 175.02 171.38 2dnz s ARG 301 N -5.15 3.49 -0.09 3.16 1.81 0.25 -3.44 118.95 118.99 2dnz s ARG 301 Ca 0.67 -0.58 0.01 0.00 -1.72 0.00 0.00 55.73 54.11 2dnz s ARG 301 Cb -0.16 -3.04 0.02 0.00 -0.45 0.00 0.00 34.95 31.33 2dnz s ARG 301 CO 0.56 -0.09 -0.11 0.08 -0.68 0.00 0.00 175.30 175.07 2dnz s VAL 302 N 1.23 1.11 0.11 3.52 1.01 -1.26 -0.35 120.40 125.76 2dnz s VAL 302 Ca 0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2dnz s VAL 302 Cb -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2dnz s VAL 302 CO -0.00 0.36 0.24 -0.83 0.00 0.00 0.00 175.10 174.88 2dnz s GLY 303 N 1.06 0.10 0.06 4.51 0.00 -0.86 -4.76 107.32 107.43 2dnz s GLY 303 Ca -0.07 -0.57 -0.31 0.00 0.00 0.00 0.00 44.72 43.77 2dnz s GLY 303 CO -0.01 -0.72 1.37 0.30 0.00 0.00 0.00 173.10 174.03 2dnz s HIS 304 N -3.87 3.11 0.09 1.90 3.76 -1.26 -0.73 115.29 118.28 2dnz s HIS 304 Ca 0.07 0.95 -0.34 0.00 -0.15 0.00 0.00 55.06 55.58 2dnz s HIS 304 Cb 0.04 -3.64 -0.16 0.00 1.11 0.00 0.00 32.58 29.93 2dnz s HIS 304 CO -0.09 -2.25 1.58 0.28 -0.85 0.00 0.00 174.74 173.41 2dnz h VAL 305 N 4.56 0.12 -4.13 -0.90 2.07 -1.83 -3.43 116.25 112.71 2dnz h VAL 305 Ca -0.40 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 66.61 2dnz h VAL 305 Cb 1.20 0.12 0.09 0.00 -1.52 0.00 0.00 31.29 31.18 2dnz h VAL 305 CO 0.87 0.00 0.42 0.28 0.02 0.00 0.00 177.57 179.16 2dnz s THR 306 N -5.94 3.02 -0.97 2.57 -1.32 -1.26 -4.97 115.64 106.76 2dnz s THR 306 Ca -0.18 0.58 -0.12 0.00 -1.21 0.00 0.00 61.69 60.76 2dnz s THR 306 Cb 0.05 -3.17 0.25 0.00 -1.51 0.00 0.00 72.50 68.11 2dnz s THR 306 CO 0.62 -0.19 0.95 -0.70 -2.21 0.00 0.00 174.62 173.08 2dnz s GLU 307 N -3.56 3.90 0.17 7.08 2.12 -1.26 -5.04 118.70 122.12 2dnz s GLU 307 Ca 0.72 -2.82 -0.03 0.00 0.36 0.00 0.00 54.97 53.20 2dnz s GLU 307 Cb -0.25 -4.51 -0.05 0.00 0.26 0.00 0.00 34.13 29.59 2dnz s GLU 307 CO 0.33 -1.28 0.39 1.03 -0.54 0.00 0.00 175.26 175.19 2dnz s ARG 308 N -0.47 3.56 -0.12 4.30 1.81 -1.26 -5.11 118.95 121.67 2dnz s ARG 308 Ca 0.25 -0.22 -0.08 0.00 -1.72 0.00 0.00 55.73 53.97 2dnz s ARG 308 Cb -0.10 -2.84 0.04 0.00 -0.45 0.00 0.00 34.95 31.60 2dnz s ARG 308 CO -0.08 0.43 0.29 -0.51 -0.68 0.00 0.00 175.30 174.75 2dnz s LEU 309 N -3.01 0.49 -0.13 2.53 1.43 -1.26 -5.16 118.68 113.57 2dnz s LEU 309 Ca 0.40 0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 53.94 2dnz s LEU 309 Cb -0.12 0.94 0.04 0.00 0.03 0.00 0.00 46.19 47.09 2dnz s LEU 309 CO 0.27 -0.15 0.45 -1.81 0.23 0.00 0.00 176.35 175.35 2dnz s ASP 310 N 0.90 -0.44 0.00 2.29 1.11 -1.26 -5.10 116.67 114.18 2dnz s ASP 310 Ca -0.06 0.74 0.00 0.00 0.18 0.00 0.00 52.55 53.40 2dnz s ASP 310 Cb -0.07 0.77 0.00 0.00 1.07 0.00 0.00 42.92 44.69 2dnz s ASP 310 CO -0.06 -0.26 0.00 0.61 1.18 0.00 0.00 175.17 176.63 2dnz n GLY 311 N 2.32 -1.82 0.00 0.21 0.00 -1.26 -5.13 105.19 99.51 2dnz n GLY 311 Ca -0.16 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2dnz n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnz n GLY 312 N 0.00 1.96 0.18 -0.02 0.00 -1.26 -5.05 105.19 101.00 2dnz n GLY 312 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2dnz n GLY 312 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dnz h SER 313 N 0.00 0.66 0.00 1.61 4.64 -2.05 -3.50 113.55 114.92 2dnz h SER 313 Ca 0.00 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2dnz h SER 313 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2dnz h SER 313 CO 0.00 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 2dnz n GLY 314 N 0.66 -0.29 3.70 -0.77 0.00 -1.26 -5.11 105.19 102.11 2dnz n GLY 314 Ca -0.08 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2dnz n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnz s PRO 315 N -2.00 4.29 -0.15 1.61 0.04 -1.26 -4.95 135.00 132.58 2dnz s PRO 315 Ca 0.00 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2dnz s PRO 315 Cb 0.00 -3.47 -0.13 0.00 0.04 0.00 0.00 34.50 30.94 2dnz s PRO 315 CO 0.00 -0.54 0.23 1.03 0.04 0.00 0.00 177.00 177.77 2dnz h SER 316 N 7.53 0.00 -6.18 6.66 0.87 -2.05 -3.47 113.55 116.91 2dnz h SER 316 Ca -0.40 -0.42 -0.46 0.00 -1.23 0.00 0.00 61.79 59.29 2dnz h SER 316 Cb 1.19 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.90 2dnz h SER 316 CO 0.89 0.98 -0.67 -1.54 -0.53 0.00 0.00 176.83 175.95 2dnz n SER 317 N -4.60 -0.82 -0.40 6.23 3.41 -1.26 -5.30 113.62 110.88 2dnz n SER 317 Ca -0.14 -0.92 0.05 0.00 -0.26 0.00 0.00 58.87 57.61 2dnz n SER 317 Cb 0.38 -1.16 0.04 0.00 -0.26 0.00 0.00 64.21 63.21 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49