#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz s SER 225 N 0.00 0.43 0.16 1.61 0.01 -1.26 -5.06 113.70 109.60 2dnz s SER 225 Ca 0.00 -1.25 -0.15 0.00 1.31 0.00 0.00 55.95 55.85 2dnz s SER 225 Cb 0.00 0.28 0.08 0.00 0.21 0.00 0.00 66.02 66.59 2dnz s SER 225 CO 0.00 -0.73 1.77 0.77 0.41 0.00 0.00 173.24 175.45 2dnz h SER 226 N 2.77 0.23 -5.00 2.44 4.64 -2.07 -3.48 113.55 113.09 2dnz h SER 226 Ca -0.36 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2dnz h SER 226 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dnz h SER 226 CO 0.58 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2dnz n GLY 227 N -1.22 2.05 3.77 -0.77 0.00 -1.26 -4.99 105.19 102.76 2dnz n GLY 227 Ca 0.02 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2dnz n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnz s SER 228 N 0.00 6.85 -0.56 1.61 0.15 -1.26 -4.91 113.70 115.57 2dnz s SER 228 Ca 0.00 2.62 -0.27 0.00 0.70 0.00 0.00 55.95 59.00 2dnz s SER 228 Cb 0.00 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.64 2dnz s SER 228 CO 0.00 -0.48 1.88 -0.94 1.20 0.00 0.00 173.24 174.90 2dnz s SER 229 N -0.50 5.32 0.08 5.45 1.04 -1.26 -4.95 113.70 118.88 2dnz s SER 229 Ca 0.49 0.52 0.06 0.00 0.48 0.00 0.00 55.95 57.50 2dnz s SER 229 Cb -0.39 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.18 2dnz s SER 229 CO 0.51 -2.30 -0.17 -0.83 0.98 0.00 0.00 173.24 171.42 2dnz s GLY 230 N 8.01 1.02 0.04 7.32 0.00 -1.26 -0.57 107.32 121.88 2dnz s GLY 230 Ca 0.71 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 44.38 2dnz s GLY 230 CO 0.23 -1.12 -0.15 1.08 0.00 0.00 0.00 173.10 173.14 2dnz s LEU 231 N -1.81 2.17 -0.13 0.66 1.43 0.71 -3.51 118.68 118.21 2dnz s LEU 231 Ca 0.02 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2dnz s LEU 231 Cb -0.10 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 2dnz s LEU 231 CO 0.03 0.05 0.03 -0.47 0.23 0.00 0.00 176.35 176.22 2dnz s TYR 232 N -0.85 3.21 -0.10 0.29 6.14 0.10 -1.55 117.35 124.60 2dnz s TYR 232 Ca 0.03 0.10 0.03 0.00 0.64 0.00 0.00 57.07 57.88 2dnz s TYR 232 Cb -0.08 -1.93 0.00 0.00 0.42 0.00 0.00 41.96 40.38 2dnz s TYR 232 CO 0.01 0.31 -0.21 0.54 0.64 0.00 0.00 175.55 176.84 2dnz s VAL 233 N -0.28 1.88 0.10 3.14 0.11 -0.92 -1.89 120.40 122.55 2dnz s VAL 233 Ca 0.07 -0.91 -0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2dnz s VAL 233 Cb -0.12 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2dnz s VAL 233 CO 0.02 0.52 0.00 -0.83 -3.33 0.00 0.00 175.10 171.48 2dnz s GLY 234 N 0.46 0.81 -0.41 6.54 0.00 0.21 -1.05 107.32 113.89 2dnz s GLY 234 Ca -0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 2dnz s GLY 234 CO 0.07 -1.39 0.35 1.44 0.00 0.00 0.00 173.10 173.57 2dnz n SER 235 N -0.04 -2.48 -3.82 1.64 7.64 -0.49 -1.04 113.62 115.04 2dnz n SER 235 Ca -0.10 -0.19 -0.15 0.00 1.01 0.00 0.00 58.87 59.44 2dnz n SER 235 Cb 0.62 -2.00 0.01 0.00 -1.01 0.00 0.00 64.21 61.84 2dnz n SER 235 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dnz n LEU 236 N -2.01 0.00 -4.39 -3.43 4.77 0.12 -4.63 117.00 107.44 2dnz n LEU 236 Ca -0.06 -1.74 -0.33 0.00 -0.03 0.00 0.00 56.01 53.85 2dnz n LEU 236 Cb 0.54 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2dnz n LEU 236 CO 0.20 -0.52 -0.44 -2.28 -1.33 0.00 0.00 177.39 173.03 2dnz s HIS 237 N -1.58 2.83 0.16 -1.77 2.46 -1.26 -4.57 115.29 111.56 2dnz s HIS 237 Ca 0.26 -0.60 -0.25 0.00 0.47 0.00 0.00 55.06 54.95 2dnz s HIS 237 Cb -0.02 -1.85 0.02 0.00 -0.13 0.00 0.00 32.58 30.60 2dnz s HIS 237 CO 0.16 -0.18 1.40 1.19 -2.47 0.00 0.00 174.74 174.84 2dnz n PHE 238 N 3.49 -0.27 -0.28 3.88 3.72 -1.26 0.55 117.46 127.28 2dnz n PHE 238 Ca -0.18 1.13 0.13 0.00 -0.05 0.00 0.00 57.45 58.48 2dnz n PHE 238 Cb 0.53 -0.65 0.26 0.00 -0.94 0.00 0.00 39.48 38.67 2dnz n PHE 238 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dnz n ASN 239 N -5.19 -0.07 -4.60 4.37 4.13 -1.26 -4.42 115.26 108.22 2dnz n ASN 239 Ca 0.04 1.37 -0.53 0.00 1.68 0.00 0.00 54.58 57.14 2dnz n ASN 239 Cb 0.27 -0.51 -0.06 0.00 -1.54 0.00 0.00 39.78 37.94 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2dnz n ILE 240 N -5.13 0.03 -4.12 2.41 2.08 0.19 -4.97 119.36 109.85 2dnz n ILE 240 Ca 0.20 -0.01 -0.27 0.00 0.56 0.00 0.00 62.75 63.24 2dnz n ILE 240 Cb 0.65 -0.79 -0.05 0.00 -0.75 0.00 0.00 39.64 38.71 2dnz n ILE 240 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2dnz s THR 241 N 0.78 1.86 0.42 1.39 -4.23 -1.26 -4.95 115.64 109.64 2dnz s THR 241 Ca 0.87 -1.65 0.10 0.00 -1.18 0.00 0.00 61.69 59.82 2dnz s THR 241 Cb -1.00 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 70.62 2dnz s THR 241 CO 0.50 0.00 2.03 -0.33 -0.54 0.00 0.00 174.62 176.28 2dnz h GLU 242 N 1.13 0.48 -0.36 3.99 3.07 -1.97 -2.06 114.58 118.85 2dnz h GLU 242 Ca -0.41 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 2dnz h GLU 242 Cb 1.28 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 2dnz h GLU 242 CO 0.65 0.32 0.20 0.22 -1.40 0.00 0.00 179.01 179.00 2dnz h ASP 243 N 0.49 0.45 -0.75 1.42 3.58 -2.00 -2.05 116.42 117.57 2dnz h ASP 243 Ca 0.20 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2dnz h ASP 243 Cb 0.18 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2dnz h ASP 243 CO -0.05 0.41 0.48 0.24 -2.88 0.00 0.00 179.24 177.44 2dnz h MET 244 N 0.46 0.99 -0.93 0.28 2.86 -1.78 -2.06 114.93 114.75 2dnz h MET 244 Ca 0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dnz h MET 244 Cb 0.06 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.45 2dnz h MET 244 CO -0.02 0.67 0.59 -0.07 1.06 0.00 0.00 176.91 179.14 2dnz h LEU 245 N 1.01 1.10 -0.47 1.22 3.38 -1.20 -1.71 115.31 118.64 2dnz h LEU 245 Ca 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2dnz h LEU 245 Cb -0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2dnz h LEU 245 CO -0.06 0.82 0.18 -0.09 0.09 0.00 0.00 178.44 179.38 2dnz h ARG 246 N 1.28 0.72 -0.14 1.13 1.12 -0.87 0.36 114.38 117.98 2dnz h ARG 246 Ca 0.34 -0.14 -0.06 0.00 -1.11 0.00 0.00 59.98 59.01 2dnz h ARG 246 Cb -0.10 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 2dnz h ARG 246 CO -0.07 0.66 -0.17 0.78 -3.11 0.00 0.00 179.97 178.07 2dnz h GLY 247 N 0.63 0.25 1.12 2.80 0.00 -0.99 1.88 103.07 108.76 2dnz h GLY 247 Ca 0.16 -0.16 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2dnz h GLY 247 CO -0.01 0.15 -1.19 -2.22 0.00 0.00 0.00 176.54 173.27 2dnz h ILE 248 N 0.22 1.32 -0.00 2.60 2.04 -1.00 -3.29 117.51 119.40 2dnz h ILE 248 Ca 0.04 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2dnz h ILE 248 Cb 0.43 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2dnz h ILE 248 CO 0.03 0.74 -0.47 0.49 0.00 0.00 0.00 178.15 178.94 2dnz n PHE 249 N -3.86 0.00 0.46 1.37 3.01 0.09 -4.29 117.46 114.23 2dnz n PHE 249 Ca -0.14 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.12 2dnz n PHE 249 Cb 0.96 -0.20 -0.10 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.35 -1.16 0.00 -1.08 4.57 0.29 -2.06 114.58 115.48 2dnz h GLU 250 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2dnz h GLU 250 Cb 0.51 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2dnz h GLU 250 CO 0.00 -0.78 0.00 -0.35 -1.18 0.00 0.00 179.01 176.70 2dnz n PRO 251 N -5.62 0.49 0.00 0.92 -0.04 -1.26 -1.78 135.00 127.71 2dnz n PRO 251 Ca -0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2dnz n PRO 251 Cb 0.49 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.86 0.00 0.00 0.54 3.72 -0.83 -5.08 117.46 114.95 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 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.33 2.69 3.67 1.37 0.00 -0.73 -4.52 105.19 108.99 2dnz n GLY 253 Ca 0.03 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.06 4.25 -0.40 1.61 2.20 -1.26 -4.31 119.74 119.76 2dnz s LYS 254 Ca 0.00 1.85 -0.19 0.00 -0.36 0.00 0.00 55.97 57.27 2dnz s LYS 254 Cb 0.00 -3.73 0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2dnz s LYS 254 CO 0.00 -0.67 0.54 0.42 -0.36 0.00 0.00 175.35 175.29 2dnz s ILE 255 N 3.15 4.96 0.15 5.43 1.01 -1.26 -1.80 121.20 132.84 2dnz s ILE 255 Ca 0.61 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 61.22 2dnz s ILE 255 Cb -0.27 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2dnz s ILE 255 CO 0.22 -0.42 1.48 -0.78 0.00 0.00 0.00 174.94 175.43 2dnz h ASP 256 N 8.70 0.94 -4.43 3.58 1.82 -0.70 -3.47 116.42 122.86 2dnz h ASP 256 Ca -0.26 -0.45 0.09 0.00 -0.39 0.00 0.00 57.03 56.02 2dnz h ASP 256 Cb 1.11 -0.27 -0.19 0.00 0.68 0.00 0.00 39.33 40.66 2dnz h ASP 256 CO 0.83 1.23 0.51 0.21 -1.61 0.00 0.00 179.24 180.41 2dnz s ASN 257 N -6.87 -0.38 -0.04 2.28 2.47 -1.22 -5.03 114.94 106.14 2dnz s ASN 257 Ca -0.10 0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.42 2dnz s ASN 257 Cb 0.11 0.35 0.01 0.00 -1.45 0.00 0.00 41.25 40.27 2dnz s ASN 257 CO 0.88 -0.49 -0.09 -0.63 -3.72 0.00 0.00 177.10 173.05 2dnz s ILE 258 N -2.11 0.84 -0.02 -5.21 1.01 -1.26 -2.09 121.20 112.35 2dnz s ILE 258 Ca 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2dnz s ILE 258 Cb -0.01 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2dnz s ILE 258 CO -0.03 0.28 -0.15 -0.69 0.00 0.00 0.00 174.94 174.35 2dnz s VAL 259 N 0.56 1.19 -0.13 2.92 1.01 -0.68 -5.04 120.40 120.23 2dnz s VAL 259 Ca -0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2dnz s VAL 259 Cb -0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2dnz s VAL 259 CO 0.02 0.34 -0.06 -0.76 0.00 0.00 0.00 175.10 174.64 2dnz s LEU 260 N -0.13 3.16 0.20 3.92 1.43 -1.26 -0.72 118.68 125.28 2dnz s LEU 260 Ca 0.01 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 2dnz s LEU 260 Cb -0.08 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2dnz s LEU 260 CO 0.00 0.22 0.77 -0.04 0.23 0.00 0.00 176.35 177.54 2dnz s MET 261 N 0.02 4.46 0.02 1.70 -1.94 -1.05 -4.98 119.30 117.53 2dnz s MET 261 Ca -0.01 1.07 -0.01 0.00 -1.71 0.00 0.00 55.69 55.03 2dnz s MET 261 Cb -0.14 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.59 2dnz s MET 261 CO 0.03 0.49 -0.00 0.15 -0.01 0.00 0.00 175.02 175.68 2dnz s LYS 262 N -1.49 0.39 1.01 2.03 3.01 -1.26 -3.78 119.74 119.65 2dnz s LYS 262 Ca 0.39 -0.68 -0.17 0.00 -1.01 0.00 0.00 55.97 54.50 2dnz s LYS 262 Cb -0.21 0.14 0.26 0.00 -1.01 0.00 0.00 37.83 37.02 2dnz s LYS 262 CO 0.24 -0.07 0.65 -3.47 0.51 0.00 0.00 175.35 173.20 2dnz n ASP 263 N 1.31 -3.22 0.00 2.83 -0.08 -1.25 -4.97 116.55 111.18 2dnz n ASP 263 Ca -0.22 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.37 2dnz n ASP 263 Cb 0.56 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.32 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2dnz n SER 264 N -4.89 0.47 0.03 1.67 7.64 -1.26 -4.27 113.62 113.02 2dnz n SER 264 Ca 0.10 -0.33 -0.22 0.00 1.01 0.00 0.00 58.87 59.43 2dnz n SER 264 Cb 0.42 0.76 -0.14 0.00 -1.01 0.00 0.00 64.21 64.24 2dnz n SER 264 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dnz h ASP 265 N 0.00 0.47 0.00 6.43 2.03 -2.00 -3.44 116.42 119.91 2dnz h ASP 265 Ca 0.00 -0.91 -0.00 0.00 -0.73 0.00 0.00 57.03 55.39 2dnz h ASP 265 Cb 0.00 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.35 2dnz h ASP 265 CO 0.00 1.76 -0.66 0.35 -1.03 0.00 0.00 179.24 179.66 2dnz n THR 266 N -3.67 0.46 0.00 1.15 -2.24 -1.26 -5.06 114.28 103.66 2dnz n THR 266 Ca -0.28 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2dnz n THR 266 Cb 1.01 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 3.15 1.59 3.65 3.38 0.00 -1.26 -5.03 105.19 110.67 2dnz n GLY 267 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2dnz n GLY 267 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnz s ARG 268 N -0.10 4.19 0.36 1.61 3.52 -1.26 -4.64 118.95 122.63 2dnz s ARG 268 Ca 0.00 0.55 -0.24 0.00 -0.13 0.00 0.00 55.73 55.91 2dnz s ARG 268 Cb 0.00 -3.59 -0.14 0.00 -1.56 0.00 0.00 34.95 29.66 2dnz s ARG 268 CO 0.00 -0.25 0.54 -1.13 -0.81 0.00 0.00 175.30 173.66 2dnz n SER 269 N 5.09 -0.91 -0.10 -2.12 3.41 -1.26 -3.75 113.62 113.99 2dnz n SER 269 Ca -0.02 0.98 0.12 0.00 -0.26 0.00 0.00 58.87 59.69 2dnz n SER 269 Cb 0.50 -1.08 0.26 0.00 -0.26 0.00 0.00 64.21 63.63 2dnz n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dnz n LYS 270 N 0.80 0.31 -0.27 4.33 4.76 -1.25 -4.82 118.16 122.02 2dnz n LYS 270 Ca 0.12 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2dnz n LYS 270 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2dnz n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnz n GLY 271 N 1.44 1.57 3.32 0.72 0.00 -1.26 -4.77 105.19 106.21 2dnz n GLY 271 Ca 0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.06 1.61 1.13 -1.26 0.14 117.35 117.10 2dnz s TYR 272 Ca 0.00 -0.43 -0.07 0.00 -1.41 0.00 0.00 57.07 55.16 2dnz s TYR 272 Cb 0.00 0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.99 2dnz s TYR 272 CO 0.00 -0.69 0.33 0.41 -2.51 0.00 0.00 175.55 173.09 2dnz n GLY 273 N -0.19 1.12 3.30 5.49 0.00 -0.21 -2.54 105.19 112.16 2dnz n GLY 273 Ca -0.13 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 2dnz n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dnz s PHE 274 N -4.91 1.93 -0.00 1.61 0.08 0.11 -2.16 117.98 114.64 2dnz s PHE 274 Ca 0.07 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2dnz s PHE 274 Cb -0.01 -1.08 -0.00 0.00 -0.57 0.00 0.00 43.02 41.36 2dnz s PHE 274 CO 0.02 0.20 -0.02 0.42 -0.10 0.00 0.00 175.22 175.74 2dnz s ILE 275 N -1.04 0.14 -0.11 0.64 1.01 -0.59 -1.69 121.20 119.56 2dnz s ILE 275 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2dnz s ILE 275 Cb -0.10 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.24 2dnz s ILE 275 CO 0.04 0.04 -0.21 -0.89 0.00 0.00 0.00 174.94 173.93 2dnz s THR 276 N -0.01 2.36 0.30 2.92 2.01 -0.89 -0.21 115.64 122.13 2dnz s THR 276 Ca 0.00 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.13 2dnz s THR 276 Cb -0.01 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.61 2dnz s THR 276 CO -0.00 0.55 0.35 0.49 -0.69 0.00 0.00 174.62 175.32 2dnz n PHE 277 N 3.52 -2.06 -0.13 4.92 3.01 0.26 -0.06 117.46 126.92 2dnz n PHE 277 Ca -0.19 -1.16 -0.20 0.00 1.01 0.00 0.00 57.45 56.92 2dnz n PHE 277 Cb 0.53 -0.27 -0.12 0.00 -0.01 0.00 0.00 39.48 39.61 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 -2.39 1.99 -4.48 4.37 2.88 -0.75 -4.51 113.62 110.73 2dnz n SER 278 Ca 0.05 -0.06 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2dnz n SER 278 Cb 0.32 -0.48 -0.13 0.00 -0.75 0.00 0.00 64.21 63.17 2dnz n SER 278 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dnz s ASP 279 N -6.68 4.06 0.21 -3.46 1.11 -1.26 -4.91 116.67 105.75 2dnz s ASP 279 Ca -0.35 -0.19 -0.08 0.00 0.18 0.00 0.00 52.55 52.11 2dnz s ASP 279 Cb 0.10 -0.87 0.16 0.00 1.07 0.00 0.00 42.92 43.38 2dnz s ASP 279 CO 0.58 0.35 1.78 0.77 1.18 0.00 0.00 175.17 179.82 2dnz h SER 280 N 5.34 1.10 -0.68 0.27 4.64 -1.95 -2.67 113.55 119.60 2dnz h SER 280 Ca -0.47 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 60.68 2dnz h SER 280 Cb 1.15 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 2dnz h SER 280 CO 0.50 0.97 0.40 1.05 -0.87 0.00 0.00 176.83 178.87 2dnz h GLU 281 N 1.16 0.93 -0.58 4.77 4.11 -2.00 -2.09 114.58 120.88 2dnz h GLU 281 Ca 0.27 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.60 2dnz h GLU 281 Cb 0.21 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2dnz h GLU 281 CO -0.02 0.68 0.34 0.00 0.07 0.00 0.00 179.01 180.07 2dnz h ALA 283 N 1.58 0.56 -0.13 0.00 0.00 -1.10 -2.39 119.26 117.79 2dnz h ALA 283 Ca 0.21 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dnz h ALA 283 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dnz h ALA 283 CO -0.04 0.48 0.05 -0.09 0.00 0.00 0.00 179.25 179.66 2dnz h ARG 284 N 0.62 0.11 0.04 0.00 2.43 -0.91 -0.68 114.38 116.00 2dnz h ARG 284 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2dnz h ARG 284 Cb 0.71 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2dnz h ARG 284 CO 0.05 0.08 -0.06 0.00 -1.51 0.00 0.00 179.97 178.53 2dnz h ARG 285 N 0.12 -0.12 -0.63 0.20 2.47 -1.43 -2.09 114.38 112.91 2dnz h ARG 285 Ca 0.05 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2dnz h ARG 285 Cb 0.02 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.33 2dnz h ARG 285 CO -0.05 -0.08 0.42 0.00 0.56 0.00 0.00 179.97 180.82 2dnz h ALA 286 N 0.84 1.83 -0.35 0.04 0.00 -1.26 -0.11 119.26 120.24 2dnz h ALA 286 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dnz h ALA 286 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO -0.04 0.06 0.11 1.25 0.00 0.00 0.00 179.25 180.63 2dnz h LEU 287 N 0.58 0.52 -0.35 0.00 5.85 -0.51 0.36 115.31 121.76 2dnz h LEU 287 Ca 0.27 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2dnz h LEU 287 Cb 0.33 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2dnz h LEU 287 CO -0.08 0.59 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.03 2dnz h GLU 288 N 0.42 0.78 -0.41 1.25 5.08 -0.72 0.37 114.58 121.35 2dnz h GLU 288 Ca 0.11 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2dnz h GLU 288 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dnz h GLU 288 CO -0.00 1.00 -0.14 1.96 -1.00 0.00 0.00 179.01 180.83 2dnz h GLN 289 N 0.56 0.82 -0.04 2.33 1.08 -0.95 -3.25 115.11 115.66 2dnz h GLN 289 Ca 0.07 -0.33 -0.07 0.00 -1.45 0.00 0.00 58.65 56.86 2dnz h GLN 289 Cb 0.80 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2dnz h GLN 289 CO 0.07 0.96 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.58 2dnz h LEU 290 N 0.63 0.30 -6.88 1.46 3.38 -0.27 -3.41 115.31 110.53 2dnz h LEU 290 Ca 0.10 -0.67 -0.51 0.00 0.09 0.00 0.00 57.88 56.88 2dnz h LEU 290 Cb 0.68 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2dnz h LEU 290 CO 0.05 0.93 1.38 -3.20 0.09 0.00 0.00 178.44 177.68 2dnz n ASN 291 N -4.50 0.39 -0.25 -0.43 2.85 0.13 0.23 115.26 113.69 2dnz n ASN 291 Ca -0.09 0.31 -0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2dnz n ASN 291 Cb 0.47 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.71 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dnz n GLY 292 N 5.90 0.57 3.51 8.20 0.00 -0.94 -4.96 105.19 117.47 2dnz n GLY 292 Ca 0.53 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.40 2.82 -0.64 1.61 5.36 0.63 -4.66 117.98 120.70 2dnz s PHE 293 Ca 0.00 -0.11 -0.26 0.00 -0.96 0.00 0.00 56.93 55.61 2dnz s PHE 293 Cb -0.00 -4.01 -0.11 0.00 -0.34 0.00 0.00 43.02 38.55 2dnz s PHE 293 CO 0.01 -1.32 2.43 0.39 -1.46 0.00 0.00 175.22 175.26 2dnz n GLU 294 N 7.31 0.78 -0.00 10.12 1.02 -1.26 -3.31 120.64 135.29 2dnz n GLU 294 Ca 0.00 -0.25 -0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2dnz n GLU 294 Cb 0.47 -3.28 -0.00 0.00 -0.02 0.00 0.00 31.44 28.61 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 19.63 0.00 -3.94 -4.62 6.46 -1.92 -3.41 115.31 127.52 2dnz h LEU 295 Ca -0.15 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 57.08 2dnz h LEU 295 Cb 1.19 0.00 -0.30 0.00 -0.73 0.00 0.00 40.66 40.83 2dnz h LEU 295 CO 1.15 0.03 0.68 0.00 -0.62 0.00 0.00 178.44 179.68 2dnz n ALA 296 N -2.31 5.66 0.00 1.25 0.00 -1.26 -4.85 120.51 119.00 2dnz n ALA 296 Ca -0.00 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.52 2dnz n ALA 296 Cb 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.04 2.75 3.67 0.00 0.00 -1.26 -5.05 105.19 104.26 2dnz n GLY 297 Ca 0.58 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2dnz n GLY 297 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnz s ARG 298 N 0.00 2.59 -0.07 1.61 1.70 -1.26 -4.91 118.95 118.61 2dnz s ARG 298 Ca 0.00 -0.78 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 2dnz s ARG 298 Cb 0.00 -2.56 -0.04 0.00 -0.57 0.00 0.00 34.95 31.78 2dnz s ARG 298 CO 0.00 0.57 1.51 -1.25 -1.08 0.00 0.00 175.30 175.04 2dnz s PRO 299 N -2.02 4.21 0.97 3.89 0.04 -1.26 -3.14 135.00 137.70 2dnz s PRO 299 Ca 0.23 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 2dnz s PRO 299 Cb -0.12 -3.84 0.17 0.00 0.04 0.00 0.00 34.50 30.75 2dnz s PRO 299 CO 0.15 -0.76 1.15 0.00 0.04 0.00 0.00 177.00 177.58 2dnz s MET 300 N 3.57 0.63 -0.20 4.56 0.23 -1.21 -4.80 119.30 122.09 2dnz s MET 300 Ca 0.67 0.19 -0.03 0.00 -1.03 0.00 0.00 55.69 55.49 2dnz s MET 300 Cb -0.30 -1.79 -0.01 0.00 -1.53 0.00 0.00 34.83 31.20 2dnz s MET 300 CO 0.25 -2.52 -0.05 1.03 -2.03 0.00 0.00 175.02 171.69 2dnz s ARG 301 N -5.32 3.43 -0.14 3.16 1.81 -0.21 -2.22 118.95 119.47 2dnz s ARG 301 Ca 0.66 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 2dnz s ARG 301 Cb -0.13 -2.94 0.02 0.00 -0.45 0.00 0.00 34.95 31.44 2dnz s ARG 301 CO 0.54 -0.07 -0.15 0.08 -0.68 0.00 0.00 175.30 175.02 2dnz s VAL 302 N 1.15 1.61 0.10 3.52 1.01 -1.26 -0.61 120.40 125.91 2dnz s VAL 302 Ca 0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2dnz s VAL 302 Cb -0.14 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2dnz s VAL 302 CO -0.01 0.46 0.06 -0.83 0.00 0.00 0.00 175.10 174.78 2dnz s GLY 303 N 1.25 0.63 0.03 4.51 0.00 -0.79 -4.75 107.32 108.19 2dnz s GLY 303 Ca -0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 2dnz s GLY 303 CO -0.07 -1.23 1.34 0.30 0.00 0.00 0.00 173.10 173.44 2dnz s HIS 304 N -3.97 3.09 -0.24 1.90 3.76 -1.26 0.02 115.29 118.59 2dnz s HIS 304 Ca 0.14 0.98 -0.32 0.00 -0.15 0.00 0.00 55.06 55.72 2dnz s HIS 304 Cb 0.07 -3.60 -0.14 0.00 1.11 0.00 0.00 32.58 30.02 2dnz s HIS 304 CO -0.05 -2.10 1.01 0.28 -0.85 0.00 0.00 174.74 173.03 2dnz n VAL 305 N 4.34 0.00 -0.06 -0.90 0.31 -1.23 -4.81 118.33 115.99 2dnz n VAL 305 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 2dnz n VAL 305 Cb 0.44 -0.24 -0.10 0.00 -0.91 0.00 0.00 33.84 33.03 2dnz n VAL 305 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2dnz h THR 306 N 3.07 1.42 -1.18 2.52 1.35 -1.96 -3.46 112.91 114.67 2dnz h THR 306 Ca -0.33 -2.00 -0.73 0.00 -0.55 0.00 0.00 66.41 62.80 2dnz h THR 306 Cb 0.98 2.66 0.07 0.00 -1.73 0.00 0.00 68.15 70.13 2dnz h THR 306 CO 0.62 0.47 -0.05 -0.62 -0.25 0.00 0.00 175.52 175.68 2dnz n GLU 307 N -4.67 0.23 -1.66 4.72 4.71 -1.26 -4.77 120.64 117.94 2dnz n GLU 307 Ca -0.08 0.08 -0.46 0.00 -0.01 0.00 0.00 57.16 56.70 2dnz n GLU 307 Cb 0.38 -1.45 -0.03 0.00 -1.01 0.00 0.00 31.44 29.32 2dnz n GLU 307 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2dnz n ARG 308 N 1.45 1.92 -2.09 3.49 0.63 -1.26 -4.91 116.66 115.89 2dnz n ARG 308 Ca 0.19 0.69 -0.28 0.00 -0.92 0.00 0.00 57.85 57.52 2dnz n ARG 308 Cb 0.16 -2.34 0.02 0.00 0.45 0.00 0.00 32.46 30.75 2dnz n ARG 308 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dnz n LEU 309 N 2.34 5.51 -3.68 6.15 4.77 -1.26 -5.01 117.00 125.82 2dnz n LEU 309 Ca 0.13 -4.88 -0.06 0.00 -0.03 0.00 0.00 56.01 51.17 2dnz n LEU 309 Cb 0.30 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2dnz n LEU 309 CO 0.63 2.04 0.65 -0.62 -1.33 0.00 0.00 177.39 178.75 2dnz s ASP 310 N -3.05 -0.27 0.00 -1.43 2.15 -1.26 -4.47 116.67 108.34 2dnz s ASP 310 Ca 0.52 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.20 2dnz s ASP 310 Cb 0.42 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 43.55 2dnz s ASP 310 CO -0.11 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 2dnz n GLY 311 N -0.41 -0.54 3.72 2.66 0.00 -1.26 -5.07 105.19 104.30 2dnz n GLY 311 Ca -0.07 0.55 -0.26 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.16 3.65 -0.02 0.00 -1.26 -4.69 105.19 101.72 2dnz n GLY 312 Ca 0.00 0.51 -0.63 0.00 0.00 0.00 0.00 46.02 45.90 2dnz n GLY 312 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnz n SER 313 N -2.42 1.00 -2.88 1.61 7.64 -1.26 -4.91 113.62 112.40 2dnz n SER 313 Ca -0.19 1.16 -0.03 0.00 1.01 0.00 0.00 58.87 60.82 2dnz n SER 313 Cb 0.62 -0.95 0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2dnz n SER 313 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnz s GLY 314 N 1.93 -1.29 0.08 0.23 0.00 -1.26 -5.14 107.32 101.88 2dnz s GLY 314 Ca 0.98 -0.19 -0.31 0.00 0.00 0.00 0.00 44.72 45.20 2dnz s GLY 314 CO 0.70 3.69 1.39 2.56 0.00 0.00 0.00 173.10 181.43 2dnz s PRO 315 N 1.16 4.31 0.02 2.90 0.04 -1.26 -5.03 135.00 137.15 2dnz s PRO 315 Ca 0.26 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2dnz s PRO 315 Cb -0.01 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2dnz s PRO 315 CO -0.06 -0.47 -0.07 0.45 0.04 0.00 0.00 177.00 176.89 2dnz s SER 316 N 1.38 0.81 0.05 6.66 0.15 -1.26 -5.15 113.70 116.34 2dnz s SER 316 Ca 0.64 -0.36 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 2dnz s SER 316 Cb -0.35 -0.02 -0.06 0.00 -1.71 0.00 0.00 66.02 63.89 2dnz s SER 316 CO 0.29 -0.08 0.41 -0.94 1.20 0.00 0.00 173.24 174.12 2dnz s SER 317 N -0.95 6.72 0.00 5.45 1.04 -1.26 -5.33 113.70 119.37 2dnz s SER 317 Ca -0.04 0.88 0.25 0.00 0.48 0.00 0.00 55.95 57.52 2dnz s SER 317 Cb -0.07 -2.21 0.50 0.00 0.10 0.00 0.00 66.02 64.34 2dnz s SER 317 CO 0.00 0.24 1.44 0.61 0.98 0.00 0.00 173.24 176.51