#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz h SER 225 N 0.00 -0.43 -4.34 1.61 0.87 -2.07 -3.41 113.55 105.77 2dnz h SER 225 Ca 0.00 0.19 -0.50 0.00 -1.23 0.00 0.00 61.79 60.26 2dnz h SER 225 Cb 0.00 0.36 0.10 0.00 -0.44 0.00 0.00 62.40 62.42 2dnz h SER 225 CO 0.00 -0.19 0.36 -0.94 -0.53 0.00 0.00 176.83 175.54 2dnz s SER 226 N -5.21 4.98 0.00 6.23 1.04 -1.26 -4.85 113.70 114.63 2dnz s SER 226 Ca -0.14 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2dnz s SER 226 Cb 0.21 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2dnz s SER 226 CO 0.75 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2dnz n GLY 227 N -2.29 0.69 3.71 7.32 0.00 -1.26 -5.00 105.19 108.37 2dnz n GLY 227 Ca 0.07 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 2dnz n GLY 227 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnz n SER 228 N 0.40 -4.32 0.00 1.61 7.64 -1.26 -4.86 113.62 112.83 2dnz n SER 228 Ca 0.00 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2dnz n SER 228 Cb 0.00 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 58.76 2dnz n SER 228 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dnz n SER 229 N -2.97 0.02 -4.77 6.43 3.41 -1.26 -4.40 113.62 110.07 2dnz n SER 229 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.14 2dnz n SER 229 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2dnz n SER 229 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnz s GLY 230 N -4.99 2.96 0.05 5.00 0.00 -1.26 -3.79 107.32 105.29 2dnz s GLY 230 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 44.72 46.05 2dnz s GLY 230 CO 0.00 1.87 -0.21 1.08 0.00 0.00 0.00 173.10 175.84 2dnz s LEU 231 N -2.12 2.18 -0.09 0.66 1.43 0.23 -3.19 118.68 117.77 2dnz s LEU 231 Ca 0.53 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2dnz s LEU 231 Cb -0.39 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 2dnz s LEU 231 CO 0.51 0.15 -0.09 -0.47 0.23 0.00 0.00 176.35 176.68 2dnz s TYR 232 N -0.83 2.88 -0.07 0.29 6.14 0.05 -2.02 117.35 123.79 2dnz s TYR 232 Ca 0.07 -0.17 0.05 0.00 0.64 0.00 0.00 57.07 57.66 2dnz s TYR 232 Cb -0.09 -1.75 -0.00 0.00 0.42 0.00 0.00 41.96 40.53 2dnz s TYR 232 CO 0.02 0.16 -0.22 0.54 0.64 0.00 0.00 175.55 176.69 2dnz s VAL 233 N -0.43 1.85 0.15 3.14 0.11 -0.91 -2.12 120.40 122.20 2dnz s VAL 233 Ca 0.06 -0.94 -0.04 0.00 -2.93 0.00 0.00 61.98 58.13 2dnz s VAL 233 Cb -0.12 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 2dnz s VAL 233 CO 0.02 0.52 0.16 -0.83 -3.33 0.00 0.00 175.10 171.64 2dnz s GLY 234 N 0.06 0.84 -0.45 6.54 0.00 0.20 -1.30 107.32 113.20 2dnz s GLY 234 Ca -0.08 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.35 2dnz s GLY 234 CO 0.05 -1.15 0.39 -1.26 0.00 0.00 0.00 173.10 171.13 2dnz n SER 235 N -0.17 -3.05 -5.03 1.64 2.88 -0.07 -1.21 113.62 108.61 2dnz n SER 235 Ca -0.05 -0.20 -0.19 0.00 -1.33 0.00 0.00 58.87 57.10 2dnz n SER 235 Cb 0.64 -2.09 0.05 0.00 -0.75 0.00 0.00 64.21 62.06 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 -3.30 3.19 -0.17 2.46 1.43 0.53 -4.67 118.68 118.16 2dnz s LEU 236 Ca 0.14 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 2dnz s LEU 236 Cb -0.06 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2dnz s LEU 236 CO 0.25 -1.25 0.09 -2.28 0.23 0.00 0.00 176.35 173.40 2dnz s HIS 237 N -2.62 3.37 0.20 0.29 5.65 -1.26 -4.45 115.29 116.47 2dnz s HIS 237 Ca 0.61 0.26 -0.11 0.00 0.25 0.00 0.00 55.06 56.07 2dnz s HIS 237 Cb -0.06 -2.05 0.26 0.00 -1.18 0.00 0.00 32.58 29.55 2dnz s HIS 237 CO 0.38 0.35 1.23 1.19 -0.65 0.00 0.00 174.74 177.24 2dnz n PHE 238 N 3.07 0.13 -0.28 3.88 3.72 -1.26 0.14 117.46 126.85 2dnz n PHE 238 Ca -0.17 0.97 0.07 0.00 -0.05 0.00 0.00 57.45 58.27 2dnz n PHE 238 Cb 0.53 -0.86 0.19 0.00 -0.94 0.00 0.00 39.48 38.40 2dnz n PHE 238 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2dnz h ASN 239 N 0.00 -0.37 -1.54 4.37 4.21 -1.94 -3.43 115.58 116.89 2dnz h ASN 239 Ca 0.32 0.21 -0.46 0.00 1.21 0.00 0.00 56.30 57.58 2dnz h ASN 239 Cb 0.51 0.37 0.14 0.00 -1.12 0.00 0.00 38.32 38.23 2dnz h ASN 239 CO -0.79 -0.21 -0.93 -0.38 -1.29 0.00 0.00 177.43 173.83 2dnz n ILE 240 N -5.37 0.00 -4.12 2.81 2.08 0.36 -4.99 119.36 110.14 2dnz n ILE 240 Ca 0.16 -0.38 -0.16 0.00 0.56 0.00 0.00 62.75 62.92 2dnz n ILE 240 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.38 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 -1.54 0.00 0.25 1.39 -1.32 -1.26 -4.99 115.64 108.17 2dnz s THR 241 Ca 0.43 -1.64 -0.06 0.00 -1.21 0.00 0.00 61.69 59.21 2dnz s THR 241 Cb -0.37 -2.68 0.25 0.00 -1.51 0.00 0.00 72.50 68.20 2dnz s THR 241 CO 0.52 0.00 1.92 -0.33 -2.21 0.00 0.00 174.62 174.52 2dnz h GLU 242 N 2.07 1.31 -0.74 7.08 5.08 -1.99 -1.84 114.58 125.54 2dnz h GLU 242 Ca -0.28 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2dnz h GLU 242 Cb 1.24 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2dnz h GLU 242 CO 0.38 0.88 0.49 0.22 -1.00 0.00 0.00 179.01 179.98 2dnz h ASP 243 N 1.35 0.75 -0.21 1.42 1.82 -1.98 0.24 116.42 119.82 2dnz h ASP 243 Ca 0.36 -0.01 -0.17 0.00 -0.39 0.00 0.00 57.03 56.83 2dnz h ASP 243 Cb -0.14 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.71 2dnz h ASP 243 CO -0.08 0.51 -0.54 0.24 -1.61 0.00 0.00 179.24 177.77 2dnz h MET 244 N 0.87 0.73 -0.40 0.28 2.86 -1.76 -1.17 114.93 116.33 2dnz h MET 244 Ca 0.30 -0.51 -0.11 0.00 -2.06 0.00 0.00 59.70 57.33 2dnz h MET 244 Cb 0.11 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dnz h MET 244 CO -0.09 1.13 -0.18 -0.07 1.06 0.00 0.00 176.91 178.76 2dnz h LEU 245 N 0.44 0.86 -0.36 1.22 3.38 -0.75 -2.03 115.31 118.07 2dnz h LEU 245 Ca -0.01 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2dnz h LEU 245 Cb 1.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dnz h LEU 245 CO 0.12 1.07 -0.13 0.08 0.09 0.00 0.00 178.44 179.66 2dnz h ARG 246 N 0.65 0.72 -0.54 1.13 0.11 -0.58 -0.59 114.38 115.28 2dnz h ARG 246 Ca 0.09 -0.30 -0.04 0.00 0.10 0.00 0.00 59.98 59.83 2dnz h ARG 246 Cb 0.73 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.76 2dnz h ARG 246 CO 0.06 0.90 0.16 0.78 0.10 0.00 0.00 179.97 181.96 2dnz h GLY 247 N 0.51 0.87 1.22 0.08 0.00 -1.18 0.90 103.07 105.47 2dnz h GLY 247 Ca 0.08 -0.48 -0.27 0.00 0.00 0.00 0.00 47.33 46.67 2dnz h GLY 247 CO 0.04 0.45 -1.08 -2.22 0.00 0.00 0.00 176.54 173.73 2dnz h ILE 248 N 0.79 1.28 -0.01 2.60 2.04 -1.28 -3.19 117.51 119.73 2dnz h ILE 248 Ca 0.18 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2dnz h ILE 248 Cb 0.25 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2dnz h ILE 248 CO -0.01 0.71 -0.05 0.49 0.00 0.00 0.00 178.15 179.29 2dnz n PHE 249 N -3.84 0.00 0.20 1.37 3.01 -0.24 -4.18 117.46 113.79 2dnz n PHE 249 Ca -0.11 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.24 2dnz n PHE 249 Cb 0.90 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 40.28 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 1.75 -0.56 0.00 -1.08 4.57 0.85 -2.33 114.58 117.79 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dnz h GLU 250 Cb 0.43 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2dnz h GLU 250 CO 0.00 -0.31 0.00 -0.35 -1.18 0.00 0.00 179.01 177.17 2dnz n PRO 251 N -5.17 0.48 -0.10 0.92 -0.04 -1.26 -2.58 135.00 127.26 2dnz n PRO 251 Ca -0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2dnz n PRO 251 Cb 0.26 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.83 0.00 -3.59 0.54 3.72 -1.19 -5.08 117.46 111.03 2dnz n PHE 252 Ca 0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2dnz n PHE 252 Cb 0.03 -0.79 -0.02 0.00 -0.94 0.00 0.00 39.48 37.76 2dnz n PHE 252 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnz s GLY 253 N -5.79 -0.30 -0.32 1.37 0.00 -0.88 -4.79 107.32 96.60 2dnz s GLY 253 Ca -0.24 1.55 -0.28 0.00 0.00 0.00 0.00 44.72 45.76 2dnz s GLY 253 CO 0.51 0.52 1.95 1.25 0.00 0.00 0.00 173.10 177.33 2dnz s LYS 254 N -2.46 3.19 -0.33 2.90 2.20 -1.26 -4.36 119.74 119.62 2dnz s LYS 254 Ca 0.09 1.57 -0.29 0.00 -0.36 0.00 0.00 55.97 56.98 2dnz s LYS 254 Cb -0.01 -4.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.05 2dnz s LYS 254 CO -0.05 -2.02 1.24 0.42 -0.36 0.00 0.00 175.35 174.57 2dnz s ILE 255 N 7.61 4.21 0.03 5.43 1.01 -1.26 -1.76 121.20 136.48 2dnz s ILE 255 Ca 0.86 1.36 -0.19 0.00 0.00 0.00 0.00 60.65 62.68 2dnz s ILE 255 Cb -0.25 -4.27 -0.19 0.00 0.01 0.00 0.00 42.46 37.76 2dnz s ILE 255 CO 0.33 -0.56 1.20 0.44 0.00 0.00 0.00 174.94 176.35 2dnz h ASP 256 N 9.11 0.57 -4.77 3.58 3.32 -0.48 -3.48 116.42 124.28 2dnz h ASP 256 Ca -0.25 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.13 2dnz h ASP 256 Cb 1.08 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.28 2dnz h ASP 256 CO 1.05 1.15 0.30 0.21 -1.72 0.00 0.00 179.24 180.22 2dnz s ASN 257 N -6.65 -0.56 -0.05 6.45 2.47 -1.22 -5.03 114.94 110.36 2dnz s ASN 257 Ca -0.13 0.50 0.01 0.00 0.42 0.00 0.00 52.86 53.66 2dnz s ASN 257 Cb 0.05 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 2dnz s ASN 257 CO 0.82 -0.60 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.91 2dnz s ILE 258 N -1.66 0.65 -0.07 -5.21 1.01 -1.26 -2.11 121.20 112.55 2dnz s ILE 258 Ca -0.06 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2dnz s ILE 258 Cb -0.00 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.83 2dnz s ILE 258 CO 0.04 0.25 -0.11 -0.69 0.00 0.00 0.00 174.94 174.43 2dnz s VAL 259 N 0.87 1.06 -0.19 2.92 1.01 -0.63 -5.03 120.40 120.40 2dnz s VAL 259 Ca -0.12 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2dnz s VAL 259 Cb -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2dnz s VAL 259 CO 0.01 0.35 0.27 -0.76 0.00 0.00 0.00 175.10 174.96 2dnz s LEU 260 N 0.88 4.19 -0.29 3.92 1.43 -1.26 -0.87 118.68 126.68 2dnz s LEU 260 Ca -0.11 0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 53.17 2dnz s LEU 260 Cb -0.15 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2dnz s LEU 260 CO 0.01 0.06 0.64 -0.04 0.23 0.00 0.00 176.35 177.25 2dnz s MET 261 N 0.80 3.99 0.02 1.70 -1.94 -1.21 -5.00 119.30 117.66 2dnz s MET 261 Ca 0.14 0.42 0.05 0.00 -1.71 0.00 0.00 55.69 54.60 2dnz s MET 261 Cb -0.13 -3.70 -0.02 0.00 2.01 0.00 0.00 34.83 32.99 2dnz s MET 261 CO 0.04 -0.52 -0.16 0.15 -0.01 0.00 0.00 175.02 174.52 2dnz s LYS 262 N 2.60 1.16 1.17 2.03 3.01 -1.26 -4.45 119.74 124.01 2dnz s LYS 262 Ca 0.26 -0.74 -0.16 0.00 -1.01 0.00 0.00 55.97 54.32 2dnz s LYS 262 Cb -0.15 -1.18 0.27 0.00 -1.01 0.00 0.00 37.83 35.76 2dnz s LYS 262 CO 0.11 0.31 1.05 0.34 0.51 0.00 0.00 175.35 177.66 2dnz s ASP 263 N -0.90 1.08 -0.17 2.83 2.15 -1.26 -4.91 116.67 115.49 2dnz s ASP 263 Ca 0.05 1.07 0.00 0.00 0.43 0.00 0.00 52.55 54.09 2dnz s ASP 263 Cb -0.07 -1.62 -0.11 0.00 -0.30 0.00 0.00 42.92 40.82 2dnz s ASP 263 CO 0.01 -4.08 -0.16 -0.24 -0.17 0.00 0.00 175.17 170.53 2dnz n SER 264 N -4.79 2.55 -0.05 -0.34 2.88 -1.26 -3.10 113.62 109.51 2dnz n SER 264 Ca 0.07 -0.06 -0.14 0.00 -1.33 0.00 0.00 58.87 57.42 2dnz n SER 264 Cb 0.58 -0.29 -0.07 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.07 0.52 0.11 -3.46 3.32 -2.03 -3.35 116.42 111.46 2dnz h ASP 265 Ca -0.38 -0.56 -0.36 0.00 0.02 0.00 0.00 57.03 55.75 2dnz h ASP 265 Cb 1.56 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.90 2dnz h ASP 265 CO -0.08 0.98 -2.23 0.35 -1.72 0.00 0.00 179.24 176.54 2dnz n THR 266 N -4.39 1.53 -2.04 0.35 -2.24 -1.26 -4.98 114.28 101.24 2dnz n THR 266 Ca -0.07 -0.72 -0.20 0.00 -2.27 0.00 0.00 64.05 60.79 2dnz n THR 266 Cb 0.47 -1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.91 0.52 3.28 3.38 0.00 -1.18 -4.95 105.19 108.16 2dnz n GLY 267 Ca -0.34 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.44 2.62 -0.96 1.61 1.81 -1.26 -4.79 118.95 113.54 2dnz s ARG 268 Ca 0.00 -1.19 -0.18 0.00 -1.72 0.00 0.00 55.73 52.64 2dnz s ARG 268 Cb 0.00 -3.48 -0.28 0.00 -0.45 0.00 0.00 34.95 30.74 2dnz s ARG 268 CO 0.00 -0.68 2.29 0.43 -0.68 0.00 0.00 175.30 176.66 2dnz n SER 269 N 4.82 -0.68 -0.33 0.23 7.64 -1.26 -4.57 113.62 119.46 2dnz n SER 269 Ca -0.12 -0.22 0.19 0.00 1.01 0.00 0.00 58.87 59.72 2dnz n SER 269 Cb 0.45 -0.67 0.40 0.00 -1.01 0.00 0.00 64.21 63.37 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dnz h LYS 270 N 10.98 0.44 0.00 1.43 1.57 -1.95 -3.37 116.57 125.68 2dnz h LYS 270 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dnz h LYS 270 Cb 1.16 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2dnz h LYS 270 CO 1.47 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 181.05 2dnz n GLY 271 N -1.31 0.52 3.24 3.86 0.00 -1.26 -4.66 105.19 105.57 2dnz n GLY 271 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.90 -0.09 0.24 1.61 1.13 -1.26 -0.35 117.35 117.74 2dnz s TYR 272 Ca 0.00 -0.04 -0.22 0.00 -1.41 0.00 0.00 57.07 55.40 2dnz s TYR 272 Cb 0.00 0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.97 2dnz s TYR 272 CO 0.00 -0.48 0.74 0.20 -2.51 0.00 0.00 175.55 173.50 2dnz s GLY 273 N -2.00 -0.20 -0.05 5.49 0.00 -0.42 -3.30 107.32 106.84 2dnz s GLY 273 Ca -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.61 2dnz s GLY 273 CO -0.03 -0.03 -0.16 -1.36 0.00 0.00 0.00 173.10 171.52 2dnz s PHE 274 N -3.78 2.65 -0.01 1.90 0.08 -0.05 -2.14 117.98 116.62 2dnz s PHE 274 Ca 0.10 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.88 2dnz s PHE 274 Cb -0.04 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2dnz s PHE 274 CO 0.03 0.09 -0.04 0.42 -0.10 0.00 0.00 175.22 175.62 2dnz s ILE 275 N -0.57 0.35 -0.17 0.64 1.01 -0.86 -1.61 121.20 120.00 2dnz s ILE 275 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2dnz s ILE 275 Cb -0.11 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.04 2dnz s ILE 275 CO 0.01 0.11 -0.17 -0.89 0.00 0.00 0.00 174.94 174.00 2dnz s THR 276 N 0.06 2.42 0.62 2.92 2.01 -0.89 -0.60 115.64 122.17 2dnz s THR 276 Ca -0.00 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 2dnz s THR 276 Cb -0.04 -2.02 0.12 0.00 0.01 0.00 0.00 72.50 70.57 2dnz s THR 276 CO -0.00 0.52 0.85 0.49 -0.69 0.00 0.00 174.62 175.78 2dnz n PHE 277 N 4.33 -3.08 -1.44 4.92 3.72 -1.25 0.21 117.46 124.87 2dnz n PHE 277 Ca -0.20 -1.43 0.07 0.00 -0.05 0.00 0.00 57.45 55.85 2dnz n PHE 277 Cb 0.51 -0.62 0.15 0.00 -0.94 0.00 0.00 39.48 38.59 2dnz n PHE 277 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dnz n SER 278 N -2.97 1.85 -3.60 4.37 2.88 -0.72 -4.55 113.62 110.87 2dnz n SER 278 Ca 0.14 -3.32 -0.03 0.00 -1.33 0.00 0.00 58.87 54.33 2dnz n SER 278 Cb 0.49 -0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.87 -0.76 0.25 -3.46 2.15 -1.26 -4.97 116.67 105.75 2dnz s ASP 279 Ca 0.33 1.15 -0.05 0.00 0.43 0.00 0.00 52.55 54.40 2dnz s ASP 279 Cb 0.31 1.53 0.31 0.00 -0.30 0.00 0.00 42.92 44.77 2dnz s ASP 279 CO -0.03 -0.17 1.88 0.77 -0.17 0.00 0.00 175.17 177.45 2dnz h SER 280 N 6.93 0.97 -0.72 -0.34 4.64 -1.90 -1.45 113.55 121.69 2dnz h SER 280 Ca -0.25 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 2dnz h SER 280 Cb 1.17 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2dnz h SER 280 CO 0.15 0.65 0.28 1.05 -0.87 0.00 0.00 176.83 178.09 2dnz h GLU 281 N 1.13 1.08 -0.63 4.77 4.11 -1.96 -2.25 114.58 120.83 2dnz h GLU 281 Ca 0.38 -0.20 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 2dnz h GLU 281 Cb 0.05 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2dnz h GLU 281 CO -0.14 0.90 0.19 0.00 0.07 0.00 0.00 179.01 180.03 2dnz h ALA 283 N 1.07 0.71 -0.08 0.00 0.00 -1.03 -0.06 119.26 119.86 2dnz h ALA 283 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dnz h ALA 283 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dnz h ALA 283 CO -0.00 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.49 2dnz h ARG 284 N 0.75 0.12 0.09 0.00 3.08 -1.23 -1.76 114.38 115.43 2dnz h ARG 284 Ca 0.20 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dnz h ARG 284 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2dnz h ARG 284 CO -0.04 0.23 -0.05 0.00 -1.07 0.00 0.00 179.97 179.04 2dnz h ARG 285 N -0.02 -0.13 -0.82 0.04 2.47 -1.19 -2.10 114.38 112.62 2dnz h ARG 285 Ca 0.03 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.88 2dnz h ARG 285 Cb 0.16 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.45 2dnz h ARG 285 CO -0.00 -0.09 0.54 0.00 0.56 0.00 0.00 179.97 180.98 2dnz h ALA 286 N 0.77 1.86 -0.43 0.04 0.00 -0.96 0.10 119.26 120.64 2dnz h ALA 286 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dnz h ALA 286 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO 0.01 -0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.51 2dnz h LEU 287 N 0.65 0.69 -0.28 0.00 5.85 -0.79 0.40 115.31 121.84 2dnz h LEU 287 Ca 0.40 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2dnz h LEU 287 Cb 0.63 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2dnz h LEU 287 CO -0.16 0.78 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.14 2dnz h GLU 288 N 0.57 0.66 -0.35 1.25 5.08 -0.59 0.47 114.58 121.67 2dnz h GLU 288 Ca 0.13 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2dnz h GLU 288 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dnz h GLU 288 CO 0.01 0.94 -0.23 1.96 -1.00 0.00 0.00 179.01 180.70 2dnz h GLN 289 N 0.39 0.77 -0.04 2.33 1.08 -0.78 -3.27 115.11 115.59 2dnz h GLN 289 Ca 0.05 -0.36 -0.07 0.00 -1.45 0.00 0.00 58.65 56.82 2dnz h GLN 289 Cb 0.81 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2dnz h GLN 289 CO 0.06 0.99 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.62 2dnz h LEU 290 N 0.56 0.28 -8.23 1.46 3.38 -0.20 -3.40 115.31 109.17 2dnz h LEU 290 Ca 0.07 -0.67 -0.56 0.00 0.09 0.00 0.00 57.88 56.80 2dnz h LEU 290 Cb 0.78 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2dnz h LEU 290 CO 0.06 0.91 1.60 -3.20 0.09 0.00 0.00 178.44 177.91 2dnz n ASN 291 N -4.51 1.13 -0.26 -0.43 5.15 0.16 0.52 115.26 117.02 2dnz n ASN 291 Ca -0.09 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2dnz n ASN 291 Cb 0.47 -1.12 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 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 6.56 0.87 3.34 8.20 0.00 -1.20 -4.92 105.19 118.05 2dnz n GLY 292 Ca 0.54 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.52 3.50 -0.94 1.61 5.36 0.18 -4.81 117.98 120.36 2dnz s PHE 293 Ca 0.00 -1.67 -0.21 0.00 -0.96 0.00 0.00 56.93 54.09 2dnz s PHE 293 Cb 0.00 -3.89 -0.25 0.00 -0.34 0.00 0.00 43.02 38.54 2dnz s PHE 293 CO 0.00 -1.09 2.43 0.39 -1.46 0.00 0.00 175.22 175.49 2dnz n GLU 294 N 4.79 0.13 -0.01 10.12 1.02 -1.26 -3.89 120.64 131.54 2dnz n GLU 294 Ca 0.07 -0.07 -0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2dnz n GLU 294 Cb 0.45 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 13.13 0.00 -3.86 -4.62 6.46 -1.90 -3.40 115.31 121.12 2dnz h LEU 295 Ca -0.03 0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 57.14 2dnz h LEU 295 Cb 1.21 0.00 -0.34 0.00 -0.73 0.00 0.00 40.66 40.80 2dnz h LEU 295 CO 1.44 0.15 0.12 0.00 -0.62 0.00 0.00 178.44 179.52 2dnz n ALA 296 N -2.30 5.66 0.00 1.25 0.00 -1.26 -4.88 120.51 118.98 2dnz n ALA 296 Ca -0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.86 2dnz n ALA 296 Cb 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.85 3.10 3.67 0.00 0.00 -1.26 -5.05 105.19 104.80 2dnz n GLY 297 Ca 0.53 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 2.46 -0.13 1.61 1.70 -1.26 -4.89 118.95 118.44 2dnz s ARG 298 Ca 0.00 -0.98 -0.29 0.00 -0.47 0.00 0.00 55.73 53.99 2dnz s ARG 298 Cb 0.00 -2.44 -0.04 0.00 -0.57 0.00 0.00 34.95 31.90 2dnz s ARG 298 CO 0.00 0.49 1.55 -1.25 -1.08 0.00 0.00 175.30 175.02 2dnz s PRO 299 N -2.64 4.07 1.03 3.89 0.04 -1.26 -2.76 135.00 137.37 2dnz s PRO 299 Ca 0.26 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 2dnz s PRO 299 Cb -0.10 -3.95 0.21 0.00 0.04 0.00 0.00 34.50 30.69 2dnz s PRO 299 CO 0.18 -0.96 1.08 0.00 0.04 0.00 0.00 177.00 177.35 2dnz s MET 300 N 4.12 0.17 -0.24 4.56 0.23 -1.25 -4.82 119.30 122.06 2dnz s MET 300 Ca 0.68 0.53 -0.08 0.00 -1.03 0.00 0.00 55.69 55.80 2dnz s MET 300 Cb -0.28 -1.71 -0.03 0.00 -1.53 0.00 0.00 34.83 31.28 2dnz s MET 300 CO 0.26 -2.91 0.09 1.03 -2.03 0.00 0.00 175.02 171.45 2dnz s ARG 301 N -4.90 3.74 -0.09 3.16 1.81 -0.35 -3.26 118.95 119.07 2dnz s ARG 301 Ca 0.66 -0.44 0.02 0.00 -1.72 0.00 0.00 55.73 54.25 2dnz s ARG 301 Cb -0.19 -3.35 0.01 0.00 -0.45 0.00 0.00 34.95 30.97 2dnz s ARG 301 CO 0.59 -0.12 -0.14 0.08 -0.68 0.00 0.00 175.30 175.03 2dnz s VAL 302 N 1.46 1.32 0.10 3.52 1.01 -1.26 -0.63 120.40 125.92 2dnz s VAL 302 Ca 0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2dnz s VAL 302 Cb -0.15 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2dnz s VAL 302 CO 0.04 0.40 0.25 -0.83 0.00 0.00 0.00 175.10 174.97 2dnz s GLY 303 N 0.82 0.02 -0.01 4.51 0.00 -0.90 -4.76 107.32 106.99 2dnz s GLY 303 Ca -0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 2dnz s GLY 303 CO 0.02 -0.68 1.36 0.30 0.00 0.00 0.00 173.10 174.10 2dnz s HIS 304 N -3.85 2.91 -0.23 1.90 3.76 -1.26 -0.77 115.29 117.74 2dnz s HIS 304 Ca 0.05 0.89 -0.38 0.00 -0.15 0.00 0.00 55.06 55.48 2dnz s HIS 304 Cb 0.04 -3.62 -0.14 0.00 1.11 0.00 0.00 32.58 29.97 2dnz s HIS 304 CO -0.11 -2.23 1.85 0.28 -0.85 0.00 0.00 174.74 173.69 2dnz n VAL 305 N 4.67 0.38 -4.57 -0.90 0.31 -1.19 -4.83 118.33 112.20 2dnz n VAL 305 Ca 0.13 -0.10 -0.28 0.00 -0.01 0.00 0.00 64.34 64.08 2dnz n VAL 305 Cb 0.44 -1.48 -0.14 0.00 -0.91 0.00 0.00 33.84 31.76 2dnz n VAL 305 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2dnz s THR 306 N 4.23 2.05 -0.20 2.52 -1.32 -1.26 -4.98 115.64 116.68 2dnz s THR 306 Ca 0.98 -1.53 -0.03 0.00 -1.21 0.00 0.00 61.69 59.91 2dnz s THR 306 Cb -0.93 -1.80 -0.11 0.00 -1.51 0.00 0.00 72.50 68.15 2dnz s THR 306 CO 0.60 0.17 -0.20 -1.84 -2.21 0.00 0.00 174.62 171.13 2dnz n GLU 307 N 1.34 0.47 -3.73 7.08 0.28 -1.26 -5.04 120.64 119.78 2dnz n GLU 307 Ca -0.18 0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 56.83 2dnz n GLU 307 Cb 0.53 -1.33 -0.10 0.00 1.43 0.00 0.00 31.44 31.97 2dnz n GLU 307 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2dnz s ARG 308 N -2.38 0.46 -0.14 3.44 3.52 -1.26 -5.13 118.95 117.46 2dnz s ARG 308 Ca -0.27 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.62 2dnz s ARG 308 Cb 0.08 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2dnz s ARG 308 CO 0.42 -0.07 1.39 -0.51 -0.81 0.00 0.00 175.30 175.72 2dnz s LEU 309 N 0.33 4.19 -0.01 -0.88 1.02 -1.26 -5.01 118.68 117.06 2dnz s LEU 309 Ca -0.01 1.81 0.03 0.00 0.02 0.00 0.00 54.13 55.98 2dnz s LEU 309 Cb -0.03 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.64 2dnz s LEU 309 CO -0.01 -0.85 -0.09 1.51 0.02 0.00 0.00 176.35 176.93 2dnz s ASP 310 N 2.53 1.06 0.70 2.29 1.47 -1.26 -5.15 116.67 118.31 2dnz s ASP 310 Ca 0.61 -0.16 0.00 0.00 1.18 0.00 0.00 52.55 54.18 2dnz s ASP 310 Cb -0.25 -0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.18 2dnz s ASP 310 CO 0.20 0.10 0.00 0.61 0.68 0.00 0.00 175.17 176.76 2dnz n GLY 311 N 2.95 -2.98 3.27 2.12 0.00 -1.26 -5.06 105.19 104.23 2dnz n GLY 311 Ca -0.14 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2dnz n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnz s GLY 312 N -1.51 -0.14 0.28 -0.02 0.00 -1.26 -5.10 107.32 99.57 2dnz s GLY 312 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.32 2dnz s GLY 312 CO 0.00 -0.37 0.63 -1.14 0.00 0.00 0.00 173.10 172.23 2dnz n SER 313 N 0.11 -0.57 -4.70 1.64 3.41 -1.26 -4.98 113.62 107.27 2dnz n SER 313 Ca -0.17 1.09 -0.31 0.00 -0.26 0.00 0.00 58.87 59.21 2dnz n SER 313 Cb 0.62 -1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.41 2dnz n SER 313 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnz s GLY 314 N -0.86 2.89 0.49 5.00 0.00 -1.26 -5.03 107.32 108.54 2dnz s GLY 314 Ca 0.62 -0.85 0.27 0.00 0.00 0.00 0.00 44.72 44.76 2dnz s GLY 314 CO 0.58 -2.16 1.92 -0.56 0.00 0.00 0.00 173.10 172.88 2dnz h PRO 315 N 1.47 0.00 -6.58 2.90 0.13 -2.10 -3.43 132.00 124.39 2dnz h PRO 315 Ca -0.44 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.00 2dnz h PRO 315 Cb 1.30 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.17 2dnz h PRO 315 CO 0.75 0.15 -0.85 0.45 -0.23 0.00 0.00 178.00 178.27 2dnz s SER 316 N -6.05 3.43 0.00 1.44 0.15 -1.26 -5.06 113.70 106.36 2dnz s SER 316 Ca -0.00 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 55.96 2dnz s SER 316 Cb 0.10 -0.48 -0.14 0.00 -1.71 0.00 0.00 66.02 63.79 2dnz s SER 316 CO 0.60 0.30 1.06 0.28 1.20 0.00 0.00 173.24 176.67 2dnz h SER 317 N 5.08 -0.66 0.00 5.45 0.02 -2.04 -3.52 113.55 117.88 2dnz h SER 317 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2dnz h SER 317 Cb 1.14 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2dnz h SER 317 CO 0.47 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.50