#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 2.97 0.12 1.61 0.01 -1.26 -5.05 113.70 112.09 2dnz s SER 225 Ca 0.00 -0.86 -0.24 0.00 1.31 0.00 0.00 55.95 56.16 2dnz s SER 225 Cb 0.00 -0.19 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 2dnz s SER 225 CO 0.00 0.02 1.67 -1.28 0.41 0.00 0.00 173.24 174.07 2dnz h SER 226 N 3.23 -0.46 0.00 2.44 0.87 -2.03 -3.49 113.55 114.11 2dnz h SER 226 Ca -0.44 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2dnz h SER 226 Cb 1.21 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2dnz h SER 226 CO 0.50 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.20 2dnz n GLY 227 N -1.29 0.44 3.11 5.77 0.00 -1.26 -4.99 105.19 106.97 2dnz n GLY 227 Ca -0.04 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 2dnz n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnz s SER 228 N -4.00 5.20 -0.81 1.61 0.01 -1.26 -5.04 113.70 109.42 2dnz s SER 228 Ca 0.00 -2.02 -0.25 0.00 1.31 0.00 0.00 55.95 54.98 2dnz s SER 228 Cb 0.00 -1.81 -0.08 0.00 0.21 0.00 0.00 66.02 64.34 2dnz s SER 228 CO 0.00 -0.52 2.15 -0.55 0.41 0.00 0.00 173.24 174.73 2dnz s SER 229 N 1.72 4.62 -0.01 2.44 0.15 -1.26 -4.86 113.70 116.50 2dnz s SER 229 Ca 0.08 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.57 2dnz s SER 229 Cb -0.22 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.53 2dnz s SER 229 CO -0.04 -3.17 -0.11 -0.83 1.20 0.00 0.00 173.24 170.29 2dnz s GLY 230 N 9.42 0.53 0.04 9.45 0.00 -1.26 -1.39 107.32 124.11 2dnz s GLY 230 Ca 0.80 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.12 2dnz s GLY 230 CO 0.06 -0.41 -0.21 1.08 0.00 0.00 0.00 173.10 173.63 2dnz s LEU 231 N -0.31 2.16 -0.16 0.66 1.43 0.11 -3.13 118.68 119.45 2dnz s LEU 231 Ca 0.04 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2dnz s LEU 231 Cb -0.04 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2dnz s LEU 231 CO -0.00 0.16 -0.03 -0.47 0.23 0.00 0.00 176.35 176.23 2dnz s TYR 232 N -0.80 3.02 -0.10 0.29 6.14 0.90 -2.02 117.35 124.77 2dnz s TYR 232 Ca 0.07 -0.35 0.01 0.00 0.64 0.00 0.00 57.07 57.44 2dnz s TYR 232 Cb -0.09 -1.98 -0.02 0.00 0.42 0.00 0.00 41.96 40.29 2dnz s TYR 232 CO 0.02 -0.09 -0.13 0.54 0.64 0.00 0.00 175.55 176.53 2dnz s VAL 233 N 0.50 3.09 0.16 3.14 0.11 -0.91 -1.62 120.40 124.86 2dnz s VAL 233 Ca -0.03 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.30 2dnz s VAL 233 Cb -0.14 -2.27 -0.03 0.00 -1.53 0.00 0.00 36.38 32.41 2dnz s VAL 233 CO 0.03 0.55 0.17 -0.83 -3.33 0.00 0.00 175.10 171.68 2dnz s GLY 234 N -0.03 0.82 -0.52 6.54 0.00 0.58 -1.24 107.32 113.47 2dnz s GLY 234 Ca -0.03 -1.25 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 2dnz s GLY 234 CO 0.04 -1.13 0.45 -1.26 0.00 0.00 0.00 173.10 171.19 2dnz n SER 235 N -0.17 -3.03 -4.86 1.64 2.88 -0.39 -0.21 113.62 109.48 2dnz n SER 235 Ca -0.05 -0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.05 2dnz n SER 235 Cb 0.64 -2.34 -0.03 0.00 -0.75 0.00 0.00 64.21 61.73 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 -3.62 3.48 -0.12 2.46 1.43 0.19 -4.56 118.68 117.94 2dnz s LEU 236 Ca 0.14 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2dnz s LEU 236 Cb -0.06 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2dnz s LEU 236 CO 0.29 -0.49 0.42 -2.28 0.23 0.00 0.00 176.35 174.52 2dnz s HIS 237 N -2.39 3.52 0.19 0.29 2.46 -1.26 -4.04 115.29 114.05 2dnz s HIS 237 Ca 0.44 0.82 -0.15 0.00 0.47 0.00 0.00 55.06 56.64 2dnz s HIS 237 Cb -0.04 -2.47 0.20 0.00 -0.13 0.00 0.00 32.58 30.13 2dnz s HIS 237 CO 0.27 0.23 1.30 1.19 -2.47 0.00 0.00 174.74 175.26 2dnz n PHE 238 N 3.47 0.02 -0.33 3.88 3.01 -1.26 0.14 117.46 126.39 2dnz n PHE 238 Ca -0.09 1.03 0.20 0.00 1.01 0.00 0.00 57.45 59.61 2dnz n PHE 238 Cb 0.52 -0.81 0.40 0.00 -0.01 0.00 0.00 39.48 39.58 2dnz n PHE 238 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2dnz h ASN 239 N 0.00 -0.04 -1.08 4.37 -0.73 -1.99 -3.41 115.58 112.70 2dnz h ASN 239 Ca 0.29 0.25 -0.80 0.00 1.87 0.00 0.00 56.30 57.91 2dnz h ASN 239 Cb 0.50 0.34 0.04 0.00 0.27 0.00 0.00 38.32 39.47 2dnz h ASN 239 CO -0.83 -0.32 0.25 -0.38 -0.37 0.00 0.00 177.43 175.78 2dnz n ILE 240 N -5.32 0.01 -4.22 2.57 2.08 0.37 -4.95 119.36 109.89 2dnz n ILE 240 Ca 0.28 -0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.33 2dnz n ILE 240 Cb 0.93 -0.22 -0.07 0.00 -0.75 0.00 0.00 39.64 39.53 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 0.75 2.04 0.41 1.39 -4.23 -1.26 -4.98 115.64 109.76 2dnz s THR 241 Ca 0.93 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.78 2dnz s THR 241 Cb -1.28 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 70.04 2dnz s THR 241 CO 0.61 0.00 2.05 -0.33 -0.54 0.00 0.00 174.62 176.41 2dnz h GLU 242 N 1.36 0.52 -0.21 3.99 3.07 -1.98 -1.36 114.58 119.96 2dnz h GLU 242 Ca -0.42 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.37 2dnz h GLU 242 Cb 1.27 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2dnz h GLU 242 CO 0.70 0.36 0.00 0.22 -1.40 0.00 0.00 179.01 178.89 2dnz h ASP 243 N 0.53 0.28 -0.21 1.42 1.82 -1.99 -1.06 116.42 117.21 2dnz h ASP 243 Ca 0.14 -0.03 -0.17 0.00 -0.39 0.00 0.00 57.03 56.57 2dnz h ASP 243 Cb -0.04 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 39.91 2dnz h ASP 243 CO -0.03 0.33 -0.54 0.24 -1.61 0.00 0.00 179.24 177.63 2dnz h MET 244 N 0.30 0.75 -0.40 0.28 2.86 -1.65 -1.47 114.93 115.59 2dnz h MET 244 Ca 0.07 -0.52 -0.08 0.00 -2.06 0.00 0.00 59.70 57.12 2dnz h MET 244 Cb 0.20 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2dnz h MET 244 CO 0.00 1.14 -0.05 -0.07 1.06 0.00 0.00 176.91 178.99 2dnz h LEU 245 N 0.47 0.74 -0.58 1.22 3.38 -1.23 -1.89 115.31 117.43 2dnz h LEU 245 Ca -0.01 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 2dnz h LEU 245 Cb 1.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2dnz h LEU 245 CO 0.12 0.91 -0.11 0.08 0.09 0.00 0.00 178.44 179.52 2dnz h ARG 246 N 0.57 1.02 -0.30 1.13 0.11 -1.24 0.12 114.38 115.79 2dnz h ARG 246 Ca 0.11 -0.38 -0.08 0.00 0.10 0.00 0.00 59.98 59.73 2dnz h ARG 246 Cb 0.56 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 2dnz h ARG 246 CO 0.03 1.06 -0.15 0.78 0.10 0.00 0.00 179.97 181.79 2dnz h GLY 247 N 0.94 0.57 1.11 0.08 0.00 -1.17 0.40 103.07 104.99 2dnz h GLY 247 Ca 0.14 -0.41 -0.33 0.00 0.00 0.00 0.00 47.33 46.73 2dnz h GLY 247 CO 0.05 0.38 -1.50 -2.22 0.00 0.00 0.00 176.54 173.25 2dnz h ILE 248 N 0.48 1.20 -0.01 2.60 2.04 -1.19 -3.28 117.51 119.36 2dnz h ILE 248 Ca 0.08 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.31 2dnz h ILE 248 Cb 0.55 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2dnz h ILE 248 CO 0.04 0.81 -0.02 0.49 0.00 0.00 0.00 178.15 179.46 2dnz n PHE 249 N -3.73 0.00 0.21 1.37 3.01 0.41 -4.06 117.46 114.67 2dnz n PHE 249 Ca -0.19 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.17 2dnz n PHE 249 Cb 1.07 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 40.46 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 1.00 -0.57 0.00 -1.08 4.57 -0.24 -2.59 114.58 115.67 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 0.26 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2dnz h GLU 250 CO 0.00 -0.35 0.00 -0.35 -1.18 0.00 0.00 179.01 177.13 2dnz n PRO 251 N -5.17 0.49 -0.09 0.92 -0.04 -1.26 -2.32 135.00 127.53 2dnz n PRO 251 Ca -0.08 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 2dnz n PRO 251 Cb 0.25 -1.35 -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 -0.85 0.00 0.00 0.54 3.72 -1.20 -5.07 117.46 114.59 2dnz n PHE 252 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2dnz n PHE 252 Cb 0.04 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 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 2.00 0.93 3.59 1.37 0.00 -0.98 -4.64 105.19 107.47 2dnz n GLY 253 Ca -0.29 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 3.11 -0.08 1.61 2.20 -1.26 -4.38 119.74 118.94 2dnz s LYS 254 Ca 0.00 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 2dnz s LYS 254 Cb 0.00 -4.33 -0.02 0.00 -1.51 0.00 0.00 37.83 31.97 2dnz s LYS 254 CO 0.00 -2.12 1.13 0.42 -0.36 0.00 0.00 175.35 174.42 2dnz s ILE 255 N 8.12 4.45 -0.11 5.43 1.01 -1.26 -1.44 121.20 137.40 2dnz s ILE 255 Ca 0.92 1.75 -0.15 0.00 0.00 0.00 0.00 60.65 63.17 2dnz s ILE 255 Cb -0.27 -4.13 -0.27 0.00 0.01 0.00 0.00 42.46 37.80 2dnz s ILE 255 CO 0.33 -0.01 0.53 -0.78 0.00 0.00 0.00 174.94 175.02 2dnz h ASP 256 N 7.35 0.37 -4.01 3.58 3.58 -0.70 -3.48 116.42 123.12 2dnz h ASP 256 Ca -0.32 -0.85 0.00 0.00 0.42 0.00 0.00 57.03 56.28 2dnz h ASP 256 Cb 1.15 -0.12 -0.22 0.00 1.72 0.00 0.00 39.33 41.86 2dnz h ASP 256 CO 0.88 1.63 0.30 0.21 -2.88 0.00 0.00 179.24 179.37 2dnz s ASN 257 N -7.02 -0.59 -0.10 2.28 3.84 -1.18 -5.03 114.94 107.14 2dnz s ASN 257 Ca -0.20 0.97 0.03 0.00 0.21 0.00 0.00 52.86 53.87 2dnz s ASN 257 Cb 0.05 0.93 0.01 0.00 -0.55 0.00 0.00 41.25 41.68 2dnz s ASN 257 CO 0.76 -0.31 -0.19 -0.63 -2.79 0.00 0.00 177.10 173.94 2dnz s ILE 258 N -0.22 1.73 -0.05 -5.21 1.01 -1.26 -2.09 121.20 115.10 2dnz s ILE 258 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2dnz s ILE 258 Cb -0.03 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.93 2dnz s ILE 258 CO 0.01 0.49 -0.05 0.68 0.00 0.00 0.00 174.94 176.07 2dnz s VAL 259 N 0.70 0.57 0.00 2.92 -7.23 -0.52 -5.05 120.40 111.79 2dnz s VAL 259 Ca -0.12 -0.14 -0.16 0.00 -1.81 0.00 0.00 61.98 59.75 2dnz s VAL 259 Cb -0.16 -0.59 -0.06 0.00 0.56 0.00 0.00 36.38 36.13 2dnz s VAL 259 CO 0.03 0.23 0.45 -0.76 -0.31 0.00 0.00 175.10 174.73 2dnz s LEU 260 N 0.93 4.47 -0.21 1.32 1.43 -1.26 -0.10 118.68 125.26 2dnz s LEU 260 Ca -0.11 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.86 2dnz s LEU 260 Cb -0.14 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2dnz s LEU 260 CO 0.00 0.29 0.33 -0.04 0.23 0.00 0.00 176.35 177.16 2dnz s MET 261 N -0.93 4.16 0.15 1.70 -1.94 -1.06 -4.90 119.30 116.48 2dnz s MET 261 Ca 0.25 0.07 0.06 0.00 -1.71 0.00 0.00 55.69 54.36 2dnz s MET 261 Cb -0.17 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 2dnz s MET 261 CO 0.14 0.02 -0.12 0.15 -0.01 0.00 0.00 175.02 175.20 2dnz s LYS 262 N 1.15 1.11 1.20 2.03 3.01 -1.26 -4.07 119.74 122.91 2dnz s LYS 262 Ca 0.16 -1.42 -0.20 0.00 -1.01 0.00 0.00 55.97 53.50 2dnz s LYS 262 Cb -0.14 -0.82 0.30 0.00 -1.01 0.00 0.00 37.83 36.15 2dnz s LYS 262 CO 0.07 0.13 1.00 -3.47 0.51 0.00 0.00 175.35 173.59 2dnz n ASP 263 N -0.02 -2.34 -0.05 2.83 2.03 -1.25 -4.97 116.55 112.79 2dnz n ASP 263 Ca -0.11 -1.09 -0.06 0.00 0.52 0.00 0.00 54.79 54.05 2dnz n ASP 263 Cb 0.59 -0.95 -0.06 0.00 -0.72 0.00 0.00 41.12 39.99 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2dnz n SER 264 N -4.90 2.94 -0.09 1.67 7.64 -1.26 -4.11 113.62 115.51 2dnz n SER 264 Ca 0.14 -0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.86 2dnz n SER 264 Cb 0.56 0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 64.03 2dnz n SER 264 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dnz n ASP 265 N -2.54 1.84 0.21 6.43 9.92 -1.26 -4.31 116.55 126.84 2dnz n ASP 265 Ca -0.17 0.52 0.14 0.00 -0.53 0.00 0.00 54.79 54.75 2dnz n ASP 265 Cb 0.76 -0.90 0.47 0.00 -0.64 0.00 0.00 41.12 40.80 2dnz n ASP 265 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2dnz h THR 266 N -1.00 0.00 -3.37 -3.53 1.35 -2.00 -3.46 112.91 100.90 2dnz h THR 266 Ca -0.18 -0.58 -0.18 0.00 -0.55 0.00 0.00 66.41 64.92 2dnz h THR 266 Cb 0.92 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 2dnz h THR 266 CO -0.11 0.00 -0.21 0.61 -0.25 0.00 0.00 175.52 175.56 2dnz n GLY 267 N 0.50 -0.09 3.16 5.82 0.00 -1.26 -4.91 105.19 108.40 2dnz n GLY 267 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.34 2.87 0.52 1.61 0.52 -1.26 -4.81 118.95 114.05 2dnz s ARG 268 Ca 0.00 -0.80 -0.21 0.00 -0.52 0.00 0.00 55.73 54.20 2dnz s ARG 268 Cb 0.00 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 33.10 2dnz s ARG 268 CO 0.00 0.02 0.89 0.45 0.02 0.00 0.00 175.30 176.68 2dnz n SER 269 N 3.97 0.61 -1.36 0.23 2.88 -1.26 -3.81 113.62 114.88 2dnz n SER 269 Ca -0.20 0.89 0.08 0.00 -1.33 0.00 0.00 58.87 58.31 2dnz n SER 269 Cb 0.52 -1.33 0.32 0.00 -0.75 0.00 0.00 64.21 62.97 2dnz n SER 269 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnz n LYS 270 N -0.33 3.66 -2.67 -1.46 4.76 -1.26 -4.85 118.16 116.01 2dnz n LYS 270 Ca 0.11 -2.83 -0.04 0.00 -2.87 0.00 0.00 58.31 52.69 2dnz n LYS 270 Cb 0.44 -1.88 0.01 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.55 0.72 3.37 0.72 0.00 -1.26 -4.51 105.19 104.79 2dnz n GLY 271 Ca 0.23 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.05 0.18 0.07 1.61 1.13 -1.26 0.55 117.35 116.59 2dnz s TYR 272 Ca 0.09 -0.54 -0.26 0.00 -1.41 0.00 0.00 57.07 54.94 2dnz s TYR 272 Cb -0.04 0.09 0.09 0.00 -1.10 0.00 0.00 41.96 41.00 2dnz s TYR 272 CO 0.11 -0.75 1.17 0.20 -2.51 0.00 0.00 175.55 173.77 2dnz s GLY 273 N -2.92 -0.11 -0.07 5.49 0.00 -0.38 -2.57 107.32 106.77 2dnz s GLY 273 Ca 0.12 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2dnz s GLY 273 CO -0.03 2.82 -0.20 -1.36 0.00 0.00 0.00 173.10 174.33 2dnz s PHE 274 N -2.28 2.58 -0.00 1.90 0.08 0.86 -2.15 117.98 118.97 2dnz s PHE 274 Ca 0.22 -0.52 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2dnz s PHE 274 Cb -0.00 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2dnz s PHE 274 CO 0.01 -0.08 -0.10 0.42 -0.10 0.00 0.00 175.22 175.37 2dnz s ILE 275 N -0.28 0.80 -0.11 0.64 1.01 -0.86 -1.43 121.20 120.97 2dnz s ILE 275 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2dnz s ILE 275 Cb -0.13 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.67 2dnz s ILE 275 CO 0.03 0.19 -0.22 -0.89 0.00 0.00 0.00 174.94 174.05 2dnz s THR 276 N -0.30 1.96 0.34 2.92 2.01 -0.89 -0.71 115.64 120.96 2dnz s THR 276 Ca 0.03 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2dnz s THR 276 Cb -0.04 -1.72 0.06 0.00 0.01 0.00 0.00 72.50 70.81 2dnz s THR 276 CO -0.00 0.53 0.46 0.49 -0.69 0.00 0.00 174.62 175.41 2dnz n PHE 277 N 3.81 -2.80 -0.13 4.92 3.01 -0.49 -0.05 117.46 125.73 2dnz n PHE 277 Ca -0.20 -1.06 -0.18 0.00 1.01 0.00 0.00 57.45 57.02 2dnz n PHE 277 Cb 0.52 -0.32 -0.12 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.75 2.00 -4.45 4.37 2.88 -0.52 -4.52 113.62 110.64 2dnz n SER 278 Ca 0.09 -0.11 -0.32 0.00 -1.33 0.00 0.00 58.87 57.19 2dnz n SER 278 Cb 0.32 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.22 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 -6.53 3.85 0.24 -3.46 1.11 -1.26 -4.96 116.67 105.66 2dnz s ASP 279 Ca -0.35 -0.25 -0.05 0.00 0.18 0.00 0.00 52.55 52.08 2dnz s ASP 279 Cb 0.09 -0.75 0.26 0.00 1.07 0.00 0.00 42.92 43.58 2dnz s ASP 279 CO 0.59 0.34 1.83 0.77 1.18 0.00 0.00 175.17 179.88 2dnz h SER 280 N 5.36 1.03 -0.62 0.27 4.64 -1.96 -2.59 113.55 119.68 2dnz h SER 280 Ca -0.46 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 2dnz h SER 280 Cb 1.15 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 2dnz h SER 280 CO 0.50 0.88 0.32 -0.33 -0.87 0.00 0.00 176.83 177.33 2dnz h GLU 281 N 1.12 0.88 -0.91 4.77 4.39 -2.00 -1.91 114.58 120.92 2dnz h GLU 281 Ca 0.27 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2dnz h GLU 281 Cb 0.14 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2dnz h GLU 281 CO -0.03 0.69 0.58 0.00 -1.16 0.00 0.00 179.01 179.09 2dnz h ALA 283 N 1.40 0.74 -0.14 0.00 0.00 -1.10 -2.39 119.26 117.77 2dnz h ALA 283 Ca 0.33 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dnz h ALA 283 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dnz h ALA 283 CO -0.07 0.61 0.05 -0.09 0.00 0.00 0.00 179.25 179.75 2dnz h ARG 284 N 0.87 0.12 -0.13 0.00 2.43 -0.86 -0.83 114.38 115.98 2dnz h ARG 284 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2dnz h ARG 284 Cb 0.60 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2dnz h ARG 284 CO 0.04 0.08 0.06 0.00 -1.51 0.00 0.00 179.97 178.64 2dnz h ARG 285 N 0.13 0.14 -0.65 0.20 -0.00 -1.38 -2.06 114.38 110.76 2dnz h ARG 285 Ca 0.06 -0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.58 2dnz h ARG 285 Cb 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 29.93 2dnz h ARG 285 CO -0.05 0.09 0.43 0.00 0.00 0.00 0.00 179.97 180.44 2dnz h ALA 286 N 1.07 1.73 -0.44 0.04 0.00 -1.22 -0.14 119.26 120.30 2dnz h ALA 286 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dnz h ALA 286 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dnz h ALA 286 CO -0.04 0.18 0.08 1.25 0.00 0.00 0.00 179.25 180.72 2dnz h LEU 287 N 0.69 0.70 -0.31 0.00 5.85 -0.55 0.38 115.31 122.07 2dnz h LEU 287 Ca 0.27 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2dnz h LEU 287 Cb 0.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2dnz h LEU 287 CO -0.08 0.77 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.25 2dnz h GLU 288 N 0.59 0.68 -0.39 1.25 5.08 -0.70 0.38 114.58 121.47 2dnz h GLU 288 Ca 0.14 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2dnz h GLU 288 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dnz h GLU 288 CO 0.01 0.93 -0.25 1.96 -1.00 0.00 0.00 179.01 180.65 2dnz h GLN 289 N 0.44 0.87 -0.08 2.33 1.08 -0.97 -3.24 115.11 115.53 2dnz h GLN 289 Ca 0.06 -0.40 -0.11 0.00 -1.45 0.00 0.00 58.65 56.75 2dnz h GLN 289 Cb 0.76 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2dnz h GLN 289 CO 0.06 1.05 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.54 2dnz h LEU 290 N 0.68 0.48 -8.14 1.46 3.38 -0.24 -3.40 115.31 109.52 2dnz h LEU 290 Ca 0.08 -0.64 -0.45 0.00 0.09 0.00 0.00 57.88 56.96 2dnz h LEU 290 Cb 0.82 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2dnz h LEU 290 CO 0.07 1.04 1.69 -3.20 0.09 0.00 0.00 178.44 178.13 2dnz n ASN 291 N -4.36 0.55 0.00 -0.43 5.15 0.13 0.16 115.26 116.47 2dnz n ASN 291 Ca -0.08 -0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 2dnz n ASN 291 Cb 0.53 -1.04 0.00 0.00 -0.53 0.00 0.00 39.78 38.74 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 6.28 1.23 3.64 8.20 0.00 -1.19 -4.94 105.19 118.40 2dnz n GLY 292 Ca 0.59 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 3.11 -1.04 1.61 2.19 0.43 -4.72 117.98 117.56 2dnz s PHE 293 Ca 0.00 1.17 -0.22 0.00 0.33 0.00 0.00 56.93 58.20 2dnz s PHE 293 Cb 0.00 -3.71 0.05 0.00 -1.31 0.00 0.00 43.02 38.05 2dnz s PHE 293 CO 0.00 -0.86 1.47 -1.21 1.83 0.00 0.00 175.22 176.45 2dnz s GLU 294 N 3.69 3.63 -0.13 10.12 2.02 -1.26 -1.95 118.70 134.82 2dnz s GLU 294 Ca 0.46 -1.22 -0.06 0.00 0.02 0.00 0.00 54.97 54.17 2dnz s GLU 294 Cb -0.13 -5.37 -0.02 0.00 0.10 0.00 0.00 34.13 28.71 2dnz s GLU 294 CO 0.16 -2.20 -0.10 1.25 0.02 0.00 0.00 175.26 174.38 2dnz h LEU 295 N 12.71 0.00 -4.42 1.80 5.85 -1.93 -3.40 115.31 125.93 2dnz h LEU 295 Ca 0.22 -0.02 -0.69 0.00 0.84 0.00 0.00 57.88 58.24 2dnz h LEU 295 Cb 1.00 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.71 2dnz h LEU 295 CO 1.42 0.68 0.54 0.00 -0.34 0.00 0.00 178.44 180.74 2dnz n ALA 296 N -3.33 6.09 0.00 1.25 0.00 -1.26 -4.85 120.51 118.41 2dnz n ALA 296 Ca -0.05 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.52 2dnz n ALA 296 Cb 0.18 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.69 2.72 3.53 0.00 0.00 -1.26 -4.97 105.19 104.52 2dnz n GLY 297 Ca 0.54 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.05 2.38 -0.03 1.61 1.70 -1.26 -4.96 118.95 118.34 2dnz s ARG 298 Ca 0.00 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.15 2dnz s ARG 298 Cb 0.00 -2.37 -0.05 0.00 -0.57 0.00 0.00 34.95 31.96 2dnz s ARG 298 CO 0.00 0.58 1.47 -1.25 -1.08 0.00 0.00 175.30 175.02 2dnz s PRO 299 N -1.33 4.24 0.92 3.89 0.04 -1.26 -3.48 135.00 138.03 2dnz s PRO 299 Ca 0.15 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 2dnz s PRO 299 Cb -0.11 -3.71 0.15 0.00 0.04 0.00 0.00 34.50 30.87 2dnz s PRO 299 CO 0.06 -0.68 1.13 0.00 0.04 0.00 0.00 177.00 177.55 2dnz s MET 300 N 2.99 1.03 -0.22 4.56 0.23 -0.82 -4.85 119.30 122.22 2dnz s MET 300 Ca 0.66 0.35 -0.05 0.00 -1.03 0.00 0.00 55.69 55.61 2dnz s MET 300 Cb -0.31 -1.82 -0.02 0.00 -1.53 0.00 0.00 34.83 31.14 2dnz s MET 300 CO 0.26 -2.28 0.00 1.03 -2.03 0.00 0.00 175.02 172.00 2dnz s ARG 301 N -5.21 3.55 -0.13 3.16 1.81 0.70 -3.18 118.95 119.65 2dnz s ARG 301 Ca 0.64 -0.55 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 2dnz s ARG 301 Cb -0.16 -3.11 0.02 0.00 -0.45 0.00 0.00 34.95 31.26 2dnz s ARG 301 CO 0.54 -0.10 -0.12 0.08 -0.68 0.00 0.00 175.30 175.02 2dnz s VAL 302 N 1.28 1.39 0.08 3.52 1.01 -1.26 -0.30 120.40 126.11 2dnz s VAL 302 Ca 0.04 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2dnz s VAL 302 Cb -0.15 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2dnz s VAL 302 CO 0.01 0.43 0.12 -0.83 0.00 0.00 0.00 175.10 174.82 2dnz s GLY 303 N 1.50 0.23 -0.07 4.51 0.00 -0.64 -4.73 107.32 108.11 2dnz s GLY 303 Ca 0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.64 2dnz s GLY 303 CO -0.09 -0.97 1.45 0.30 0.00 0.00 0.00 173.10 173.79 2dnz s HIS 304 N -3.88 2.53 0.17 1.90 3.76 -1.26 -0.07 115.29 118.43 2dnz s HIS 304 Ca 0.06 0.64 -0.14 0.00 -0.15 0.00 0.00 55.06 55.48 2dnz s HIS 304 Cb 0.06 -3.71 0.06 0.00 1.11 0.00 0.00 32.58 30.10 2dnz s HIS 304 CO -0.10 -2.74 1.80 -0.39 -0.85 0.00 0.00 174.74 172.46 2dnz h VAL 305 N 5.33 1.16 -2.00 -0.90 -1.51 -1.84 -3.43 116.25 113.08 2dnz h VAL 305 Ca -0.35 -0.38 -0.10 0.00 -1.23 0.00 0.00 66.70 64.65 2dnz h VAL 305 Cb 1.16 0.45 -0.28 0.00 -2.13 0.00 0.00 31.29 30.49 2dnz h VAL 305 CO 0.94 0.17 -0.41 -0.89 -1.23 0.00 0.00 177.57 176.15 2dnz s THR 306 N -5.97 -0.68 0.11 7.19 2.01 -1.26 -5.03 115.64 112.01 2dnz s THR 306 Ca -0.13 0.02 0.06 0.00 0.31 0.00 0.00 61.69 61.95 2dnz s THR 306 Cb 0.12 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2dnz s THR 306 CO 0.75 -0.04 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.80 2dnz s GLU 307 N 2.61 0.98 -0.23 4.92 2.56 -1.26 -4.82 118.70 123.45 2dnz s GLU 307 Ca 0.08 -1.16 -0.16 0.00 0.00 0.00 0.00 54.97 53.73 2dnz s GLU 307 Cb -0.14 -0.91 0.07 0.00 2.00 0.00 0.00 34.13 35.15 2dnz s GLU 307 CO -0.15 0.18 0.58 0.50 -0.56 0.00 0.00 175.26 175.81 2dnz s ARG 308 N -2.39 0.62 -0.07 4.30 3.52 -1.26 -5.16 118.95 118.51 2dnz s ARG 308 Ca 0.06 0.97 0.03 0.00 -0.13 0.00 0.00 55.73 56.67 2dnz s ARG 308 Cb -0.06 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2dnz s ARG 308 CO 0.03 -0.13 -0.17 -0.48 -0.81 0.00 0.00 175.30 173.74 2dnz s LEU 309 N 1.12 1.84 -0.02 -0.88 2.34 -1.26 -5.10 118.68 116.72 2dnz s LEU 309 Ca -0.06 -0.39 0.06 0.00 0.06 0.00 0.00 54.13 53.79 2dnz s LEU 309 Cb -0.06 -1.04 -0.01 0.00 -0.56 0.00 0.00 46.19 44.53 2dnz s LEU 309 CO -0.11 0.10 -0.20 -0.62 -1.06 0.00 0.00 176.35 174.46 2dnz s ASP 310 N 0.43 2.37 0.00 1.48 2.15 -1.26 -5.11 116.67 116.73 2dnz s ASP 310 Ca -0.14 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.47 2dnz s ASP 310 Cb -0.16 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.11 2dnz s ASP 310 CO 0.05 0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.89 2dnz n GLY 311 N 2.70 4.23 0.00 2.66 0.00 -1.26 -5.16 105.19 108.36 2dnz n GLY 311 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.34 -0.41 3.73 -0.02 0.00 -1.26 -5.13 105.19 103.44 2dnz n GLY 312 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2dnz n GLY 312 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnz s SER 313 N -4.00 7.51 -0.34 1.61 0.15 -1.26 -4.99 113.70 112.37 2dnz s SER 313 Ca 0.00 1.85 -0.07 0.00 0.70 0.00 0.00 55.95 58.44 2dnz s SER 313 Cb 0.00 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 61.91 2dnz s SER 313 CO 0.00 -0.03 1.04 -0.83 1.20 0.00 0.00 173.24 174.61 2dnz s GLY 314 N -0.26 -1.68 0.00 9.45 0.00 -1.26 -5.00 107.32 108.57 2dnz s GLY 314 Ca 0.46 0.86 0.15 0.00 0.00 0.00 0.00 44.72 46.19 2dnz s GLY 314 CO 0.31 4.25 1.36 -1.55 0.00 0.00 0.00 173.10 177.47 2dnz n PRO 315 N 3.22 0.42 -2.46 2.90 -0.04 -1.26 -4.85 135.00 132.93 2dnz n PRO 315 Ca 0.09 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2dnz n PRO 315 Cb 0.63 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2dnz n PRO 315 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnz n SER 316 N -1.07 -2.43 -4.87 3.54 7.64 -1.26 -5.06 113.62 110.11 2dnz n SER 316 Ca 0.11 -0.25 -0.21 0.00 1.01 0.00 0.00 58.87 59.53 2dnz n SER 316 Cb 0.07 -2.28 -0.04 0.00 -1.01 0.00 0.00 64.21 60.95 2dnz n SER 316 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnz s SER 317 N -3.43 5.70 0.00 6.43 0.01 -1.26 -5.36 113.70 115.78 2dnz s SER 317 Ca 0.04 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2dnz s SER 317 Cb -0.01 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2dnz s SER 317 CO 0.28 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.44