#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 -0.55 -0.70 1.61 1.04 -1.26 -5.09 113.70 108.74 2dnz s SER 225 Ca 0.00 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 56.57 2dnz s SER 225 Cb 0.00 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.56 2dnz s SER 225 CO 0.00 -0.66 2.10 -0.94 0.98 0.00 0.00 173.24 174.71 2dnz s SER 226 N -1.74 4.82 0.00 7.02 1.04 -1.26 -4.88 113.70 118.70 2dnz s SER 226 Ca -0.04 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2dnz s SER 226 Cb -0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2dnz s SER 226 CO 0.00 -2.85 0.00 0.61 0.98 0.00 0.00 173.24 171.98 2dnz n GLY 227 N 6.28 0.89 3.29 7.32 0.00 -1.26 -5.05 105.19 116.66 2dnz n GLY 227 Ca 0.34 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.26 1.97 -1.15 1.61 0.15 -1.26 -5.09 113.70 108.67 2dnz s SER 228 Ca 0.00 -1.07 -0.10 0.00 0.70 0.00 0.00 55.95 55.48 2dnz s SER 228 Cb 0.00 -0.03 0.25 0.00 -1.71 0.00 0.00 66.02 64.52 2dnz s SER 228 CO 0.00 -0.34 1.24 -1.54 1.20 0.00 0.00 173.24 173.80 2dnz n SER 229 N -0.29 5.45 -4.21 5.45 3.41 -1.26 -5.00 113.62 117.17 2dnz n SER 229 Ca -0.09 -3.03 -0.24 0.00 -0.26 0.00 0.00 58.87 55.25 2dnz n SER 229 Cb 0.61 -1.44 -0.14 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.68 1.01 0.05 5.00 0.00 -1.26 -0.55 107.32 113.25 2dnz s GLY 230 Ca 0.35 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 44.19 2dnz s GLY 230 CO -0.05 -0.90 -0.24 1.08 0.00 0.00 0.00 173.10 172.99 2dnz s LEU 231 N -1.09 2.17 -0.04 0.66 1.43 0.66 -3.27 118.68 119.21 2dnz s LEU 231 Ca 0.06 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2dnz s LEU 231 Cb -0.08 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2dnz s LEU 231 CO 0.01 0.21 -0.04 -0.47 0.23 0.00 0.00 176.35 176.29 2dnz s TYR 232 N -0.81 2.99 -0.04 0.29 6.14 0.14 -1.69 117.35 124.36 2dnz s TYR 232 Ca 0.10 0.05 0.05 0.00 0.64 0.00 0.00 57.07 57.90 2dnz s TYR 232 Cb -0.09 -1.69 -0.01 0.00 0.42 0.00 0.00 41.96 40.59 2dnz s TYR 232 CO 0.02 0.39 -0.19 0.54 0.64 0.00 0.00 175.55 176.95 2dnz s VAL 233 N -0.92 1.54 0.15 3.14 0.11 -0.92 -2.08 120.40 121.42 2dnz s VAL 233 Ca 0.15 -0.79 -0.04 0.00 -2.93 0.00 0.00 61.98 58.38 2dnz s VAL 233 Cb -0.11 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 2dnz s VAL 233 CO 0.05 0.44 0.15 -0.83 -3.33 0.00 0.00 175.10 171.57 2dnz s GLY 234 N -0.04 0.88 -0.96 6.54 0.00 0.70 -1.15 107.32 113.29 2dnz s GLY 234 Ca -0.03 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 2dnz s GLY 234 CO 0.02 -1.19 0.80 1.44 0.00 0.00 0.00 173.10 174.17 2dnz n SER 235 N -0.16 -2.09 -4.71 1.64 7.64 0.22 -0.80 113.62 115.36 2dnz n SER 235 Ca -0.05 -0.49 -0.20 0.00 1.01 0.00 0.00 58.87 59.14 2dnz n SER 235 Cb 0.64 -4.20 0.04 0.00 -1.01 0.00 0.00 64.21 59.68 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 -3.51 0.00 -4.52 -3.43 4.77 0.14 -4.57 117.00 105.89 2dnz n LEU 236 Ca -0.23 -2.44 -0.34 0.00 -0.03 0.00 0.00 56.01 52.98 2dnz n LEU 236 Cb 0.63 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 2dnz n LEU 236 CO 0.49 -0.66 -0.37 -2.28 -1.33 0.00 0.00 177.39 173.24 2dnz s HIS 237 N -2.41 2.99 0.12 -1.77 2.46 -1.26 -4.47 115.29 110.94 2dnz s HIS 237 Ca 0.48 -0.22 -0.23 0.00 0.47 0.00 0.00 55.06 55.55 2dnz s HIS 237 Cb -0.04 -1.87 -0.05 0.00 -0.13 0.00 0.00 32.58 30.49 2dnz s HIS 237 CO 0.31 0.07 1.27 1.19 -2.47 0.00 0.00 174.74 175.11 2dnz n PHE 238 N 3.11 -0.33 -0.26 3.88 3.72 -1.26 0.11 117.46 126.43 2dnz n PHE 238 Ca -0.18 0.94 0.24 0.00 -0.05 0.00 0.00 57.45 58.39 2dnz n PHE 238 Cb 0.53 -0.55 0.44 0.00 -0.94 0.00 0.00 39.48 38.95 2dnz n PHE 238 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2dnz n ASN 239 N -4.78 0.23 -4.51 4.37 6.94 -1.26 -4.46 115.26 111.79 2dnz n ASN 239 Ca 0.01 1.32 -0.41 0.00 -0.02 0.00 0.00 54.58 55.48 2dnz n ASN 239 Cb 0.19 -0.62 0.02 0.00 -2.36 0.00 0.00 39.78 37.01 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2dnz n ILE 240 N -4.83 2.16 -4.21 1.53 2.08 0.30 -5.00 119.36 111.39 2dnz n ILE 240 Ca 0.29 -0.50 -0.18 0.00 0.56 0.00 0.00 62.75 62.92 2dnz n ILE 240 Cb 0.97 -0.77 -0.06 0.00 -0.75 0.00 0.00 39.64 39.03 2dnz n ILE 240 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2dnz n THR 241 N -0.96 0.00 -0.11 1.39 -2.24 -1.26 -4.98 114.28 106.13 2dnz n THR 241 Ca 0.11 -2.23 0.02 0.00 -2.27 0.00 0.00 64.05 59.68 2dnz n THR 241 Cb 0.41 1.19 0.32 0.00 -2.10 0.00 0.00 70.33 70.15 2dnz n THR 241 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dnz h GLU 242 N 0.00 0.76 -0.89 -0.78 5.08 -1.99 -2.06 114.58 114.70 2dnz h GLU 242 Ca -0.25 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2dnz h GLU 242 Cb 1.22 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 2dnz h GLU 242 CO 0.36 0.53 0.58 0.22 -1.00 0.00 0.00 179.01 179.70 2dnz h ASP 243 N 0.78 0.98 -0.21 1.42 3.58 -1.99 -0.48 116.42 120.50 2dnz h ASP 243 Ca 0.21 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 2dnz h ASP 243 Cb -0.04 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 2dnz h ASP 243 CO -0.04 0.69 -0.17 0.24 -2.88 0.00 0.00 179.24 177.08 2dnz h MET 244 N 1.15 0.49 -0.63 0.28 2.86 -1.80 -1.82 114.93 115.46 2dnz h MET 244 Ca 0.34 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2dnz h MET 244 Cb -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2dnz h MET 244 CO -0.10 0.81 0.41 -0.07 1.06 0.00 0.00 176.91 179.02 2dnz h LEU 245 N 0.18 0.74 -0.26 1.22 3.38 -1.08 -1.98 115.31 117.51 2dnz h LEU 245 Ca 0.04 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2dnz h LEU 245 Cb 0.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dnz h LEU 245 CO 0.04 0.55 -0.63 -0.09 0.09 0.00 0.00 178.44 178.40 2dnz h ARG 246 N 0.86 0.84 -0.53 1.13 1.12 -1.01 -0.48 114.38 116.30 2dnz h ARG 246 Ca 0.23 -0.58 -0.03 0.00 -1.11 0.00 0.00 59.98 58.49 2dnz h ARG 246 Cb -0.07 0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 2dnz h ARG 246 CO -0.05 1.21 0.19 0.78 -3.11 0.00 0.00 179.97 178.99 2dnz h GLY 247 N 0.67 0.83 0.68 2.80 0.00 -0.78 0.87 103.07 108.14 2dnz h GLY 247 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 46.67 2dnz h GLY 247 CO 0.14 0.40 -1.03 -2.22 0.00 0.00 0.00 176.54 173.83 2dnz h ILE 248 N 0.77 1.36 0.00 2.60 2.04 -1.36 -3.30 117.51 119.62 2dnz h ILE 248 Ca 0.18 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2dnz h ILE 248 Cb 0.18 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2dnz h ILE 248 CO -0.01 0.72 0.00 0.49 0.00 0.00 0.00 178.15 179.34 2dnz n PHE 249 N -4.05 0.00 0.27 1.37 3.01 -0.19 -3.82 117.46 114.05 2dnz n PHE 249 Ca -0.17 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.16 2dnz n PHE 249 Cb 0.86 -0.40 -0.06 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.00 -0.70 0.00 -1.08 4.57 0.71 -2.03 114.58 116.05 2dnz h GLU 250 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2dnz h GLU 250 Cb 0.38 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2dnz h GLU 250 CO 0.00 -0.42 0.00 -0.35 -1.18 0.00 0.00 179.01 177.06 2dnz n PRO 251 N -5.27 0.49 -0.10 0.92 -0.04 -1.25 -2.46 135.00 127.29 2dnz n PRO 251 Ca -0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2dnz n PRO 251 Cb 0.31 -1.41 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.91 0.00 -3.64 0.54 3.72 -1.16 -5.08 117.46 110.93 2dnz n PHE 252 Ca 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.47 2dnz n PHE 252 Cb 0.04 -0.85 -0.02 0.00 -0.94 0.00 0.00 39.48 37.71 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 -5.57 -0.14 -0.51 1.37 0.00 -0.77 -4.68 107.32 97.01 2dnz s GLY 253 Ca -0.18 2.10 -0.27 0.00 0.00 0.00 0.00 44.72 46.37 2dnz s GLY 253 CO 0.62 0.73 2.12 1.25 0.00 0.00 0.00 173.10 177.82 2dnz s LYS 254 N -1.85 2.48 0.03 2.90 2.20 -1.26 -4.34 119.74 119.90 2dnz s LYS 254 Ca 0.11 1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 2dnz s LYS 254 Cb -0.01 -4.46 -0.06 0.00 -1.51 0.00 0.00 37.83 31.79 2dnz s LYS 254 CO -0.04 -2.86 1.45 0.42 -0.36 0.00 0.00 175.35 173.96 2dnz s ILE 255 N 10.25 3.54 -0.05 5.43 1.01 -1.26 -2.02 121.20 138.09 2dnz s ILE 255 Ca 0.84 0.96 -0.17 0.00 0.00 0.00 0.00 60.65 62.28 2dnz s ILE 255 Cb -0.17 -3.62 -0.31 0.00 0.01 0.00 0.00 42.46 38.38 2dnz s ILE 255 CO 0.25 0.01 0.76 -0.78 0.00 0.00 0.00 174.94 175.18 2dnz h ASP 256 N 7.82 0.55 -3.80 3.58 3.58 -0.63 -3.48 116.42 124.05 2dnz h ASP 256 Ca -0.39 -0.91 0.08 0.00 0.42 0.00 0.00 57.03 56.22 2dnz h ASP 256 Cb 1.19 -0.18 -0.24 0.00 1.72 0.00 0.00 39.33 41.82 2dnz h ASP 256 CO 0.90 1.61 0.53 0.21 -2.88 0.00 0.00 179.24 179.61 2dnz s ASN 257 N -7.18 -0.39 -0.06 2.28 2.47 -1.18 -5.03 114.94 105.85 2dnz s ASN 257 Ca -0.15 0.53 0.05 0.00 0.42 0.00 0.00 52.86 53.71 2dnz s ASN 257 Cb 0.03 0.47 -0.00 0.00 -1.45 0.00 0.00 41.25 40.30 2dnz s ASN 257 CO 0.84 -0.28 -0.21 -0.63 -3.72 0.00 0.00 177.10 173.10 2dnz s ILE 258 N -0.68 1.73 -0.07 -5.21 1.01 -1.26 -1.93 121.20 114.79 2dnz s ILE 258 Ca -0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 2dnz s ILE 258 Cb -0.02 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2dnz s ILE 258 CO -0.01 0.49 -0.03 0.68 0.00 0.00 0.00 174.94 176.06 2dnz s VAL 259 N 0.09 0.57 -0.00 2.92 -7.23 -0.48 -5.04 120.40 111.21 2dnz s VAL 259 Ca -0.08 -0.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.86 2dnz s VAL 259 Cb -0.14 -0.64 -0.06 0.00 0.56 0.00 0.00 36.38 36.11 2dnz s VAL 259 CO 0.04 0.26 0.46 -0.76 -0.31 0.00 0.00 175.10 174.79 2dnz s LEU 260 N 1.42 4.45 -0.25 1.32 1.43 -1.26 -0.66 118.68 125.13 2dnz s LEU 260 Ca -0.03 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2dnz s LEU 260 Cb -0.13 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2dnz s LEU 260 CO -0.03 0.25 0.13 -0.04 0.23 0.00 0.00 176.35 176.89 2dnz s MET 261 N -0.76 3.87 0.07 1.70 -1.94 -1.19 -4.95 119.30 116.10 2dnz s MET 261 Ca 0.25 -0.37 0.04 0.00 -1.71 0.00 0.00 55.69 53.91 2dnz s MET 261 Cb -0.17 -3.46 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 2dnz s MET 261 CO 0.14 -0.07 -0.12 0.15 -0.01 0.00 0.00 175.02 175.10 2dnz s LYS 262 N 1.38 0.78 1.00 2.03 3.01 -1.26 -4.58 119.74 122.11 2dnz s LYS 262 Ca 0.06 -0.96 -0.12 0.00 -1.01 0.00 0.00 55.97 53.94 2dnz s LYS 262 Cb -0.15 -0.70 0.19 0.00 -1.01 0.00 0.00 37.83 36.17 2dnz s LYS 262 CO 0.06 0.15 1.09 0.34 0.51 0.00 0.00 175.35 177.50 2dnz s ASP 263 N -1.83 2.58 -0.16 2.83 2.15 -1.26 -4.97 116.67 116.01 2dnz s ASP 263 Ca -0.02 1.21 0.11 0.00 0.43 0.00 0.00 52.55 54.28 2dnz s ASP 263 Cb -0.09 -1.88 -0.17 0.00 -0.30 0.00 0.00 42.92 40.48 2dnz s ASP 263 CO 0.02 -3.16 0.01 -0.24 -0.17 0.00 0.00 175.17 171.63 2dnz n SER 264 N -4.20 1.51 0.25 -0.34 2.88 -1.26 -3.37 113.62 109.09 2dnz n SER 264 Ca 0.05 -0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 2dnz n SER 264 Cb 0.57 0.66 -0.05 0.00 -0.75 0.00 0.00 64.21 64.65 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 0.00 -0.56 0.20 -3.46 3.32 -2.01 -3.37 116.42 110.53 2dnz h ASP 265 Ca -0.41 0.02 -0.35 0.00 0.02 0.00 0.00 57.03 56.31 2dnz h ASP 265 Cb 1.88 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.58 2dnz h ASP 265 CO 0.01 -0.30 -1.79 0.71 -1.72 0.00 0.00 179.24 176.14 2dnz h THR 266 N -0.87 0.88 -0.41 0.35 1.35 -2.01 -3.48 112.91 108.73 2dnz h THR 266 Ca -0.07 -2.49 -0.07 0.00 -0.55 0.00 0.00 66.41 63.23 2dnz h THR 266 Cb 0.51 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 2dnz h THR 266 CO 0.11 0.86 -0.08 0.61 -0.25 0.00 0.00 175.52 176.77 2dnz n GLY 267 N 1.88 0.31 3.50 5.82 0.00 -1.22 -5.04 105.19 110.44 2dnz n GLY 267 Ca -0.26 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.81 3.41 -0.74 1.61 1.81 -1.26 -4.85 118.95 115.12 2dnz s ARG 268 Ca 0.00 -0.55 -0.26 0.00 -1.72 0.00 0.00 55.73 53.20 2dnz s ARG 268 Cb 0.00 -2.79 -0.11 0.00 -0.45 0.00 0.00 34.95 31.60 2dnz s ARG 268 CO 0.00 0.34 2.36 -1.12 -0.68 0.00 0.00 175.30 176.19 2dnz s SER 269 N 0.09 4.13 0.31 0.23 0.01 -1.26 -4.22 113.70 112.98 2dnz s SER 269 Ca -0.02 0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.51 2dnz s SER 269 Cb -0.14 -2.54 0.85 0.00 0.21 0.00 0.00 66.02 64.41 2dnz s SER 269 CO 0.03 -3.56 1.67 0.11 0.41 0.00 0.00 173.24 171.90 2dnz h LYS 270 N 13.98 0.32 0.00 12.44 1.57 -1.96 -3.38 116.57 139.54 2dnz h LYS 270 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dnz h LYS 270 Cb 1.06 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2dnz h LYS 270 CO 1.06 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.56 2dnz n GLY 271 N -1.33 0.44 3.18 3.86 0.00 -1.26 -4.62 105.19 105.45 2dnz n GLY 271 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.82 0.01 0.33 1.61 1.13 -1.26 0.27 117.35 118.62 2dnz s TYR 272 Ca 0.00 -0.17 -0.12 0.00 -1.41 0.00 0.00 57.07 55.38 2dnz s TYR 272 Cb 0.00 -0.01 0.05 0.00 -1.10 0.00 0.00 41.96 40.90 2dnz s TYR 272 CO 0.00 -0.40 0.65 0.41 -2.51 0.00 0.00 175.55 173.69 2dnz n GLY 273 N 0.90 1.19 3.10 5.49 0.00 -0.30 -3.19 105.19 112.37 2dnz n GLY 273 Ca -0.20 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.36 1.20 -0.01 1.61 0.08 0.17 -2.17 117.98 115.50 2dnz s PHE 274 Ca 0.13 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.97 2dnz s PHE 274 Cb -0.04 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 2dnz s PHE 274 CO 0.10 -0.02 -0.04 0.42 -0.10 0.00 0.00 175.22 175.58 2dnz s ILE 275 N -0.32 0.33 -0.14 0.64 1.01 -0.68 -1.38 121.20 120.65 2dnz s ILE 275 Ca 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2dnz s ILE 275 Cb -0.05 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 2dnz s ILE 275 CO -0.00 0.12 -0.16 -0.89 0.00 0.00 0.00 174.94 174.01 2dnz s THR 276 N 0.19 2.70 0.61 2.92 2.01 -0.81 -0.24 115.64 123.02 2dnz s THR 276 Ca -0.02 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.27 2dnz s THR 276 Cb -0.05 -2.13 0.11 0.00 0.01 0.00 0.00 72.50 70.44 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 3.85 -2.58 -0.09 4.92 3.01 0.29 0.05 117.46 126.90 2dnz n PHE 277 Ca -0.19 -1.89 -0.21 0.00 1.01 0.00 0.00 57.45 56.18 2dnz n PHE 277 Cb 0.52 -0.60 -0.12 0.00 -0.01 0.00 0.00 39.48 39.27 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 -2.58 2.01 -4.50 4.37 2.88 -0.86 -4.55 113.62 110.39 2dnz n SER 278 Ca 0.16 0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.41 2dnz n SER 278 Cb 0.57 -0.61 -0.13 0.00 -0.75 0.00 0.00 64.21 63.29 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 -6.80 4.29 0.24 -3.46 1.01 -1.26 -4.96 116.67 105.73 2dnz s ASP 279 Ca -0.32 -0.15 -0.06 0.00 0.71 0.00 0.00 52.55 52.73 2dnz s ASP 279 Cb 0.09 -1.11 0.24 0.00 1.01 0.00 0.00 42.92 43.14 2dnz s ASP 279 CO 0.63 0.32 1.87 0.77 0.21 0.00 0.00 175.17 178.96 2dnz h SER 280 N 5.56 1.11 -0.53 0.27 4.64 -1.92 -2.44 113.55 120.24 2dnz h SER 280 Ca -0.44 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2dnz h SER 280 Cb 1.17 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2dnz h SER 280 CO 0.52 0.89 0.28 -0.33 -0.87 0.00 0.00 176.83 177.32 2dnz h GLU 281 N 1.25 0.75 -0.72 4.77 4.39 -2.00 -1.99 114.58 121.02 2dnz h GLU 281 Ca 0.31 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2dnz h GLU 281 Cb 0.02 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2dnz h GLU 281 CO -0.05 0.60 0.45 0.00 -1.16 0.00 0.00 179.01 178.85 2dnz h ALA 283 N 1.52 0.66 -0.12 0.00 0.00 -1.01 -2.39 119.26 117.91 2dnz h ALA 283 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dnz h ALA 283 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dnz h ALA 283 CO -0.05 0.53 0.08 -0.09 0.00 0.00 0.00 179.25 179.72 2dnz h ARG 284 N 0.75 0.16 0.02 0.00 2.43 -0.86 -1.06 114.38 115.82 2dnz h ARG 284 Ca 0.13 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2dnz h ARG 284 Cb 0.62 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2dnz h ARG 284 CO 0.04 0.11 -0.07 0.00 -1.51 0.00 0.00 179.97 178.54 2dnz h ARG 285 N 0.17 -0.12 -0.65 0.20 2.47 -1.39 -2.04 114.38 113.02 2dnz h ARG 285 Ca 0.05 0.01 0.08 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 28.29 2dnz h ARG 285 CO -0.01 -0.08 0.43 0.00 0.56 0.00 0.00 179.97 180.87 2dnz h ALA 286 N 0.85 1.84 -0.36 0.04 0.00 -1.28 -0.24 119.26 120.10 2dnz h ALA 286 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dnz h ALA 286 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dnz h ALA 286 CO -0.06 0.04 0.12 1.25 0.00 0.00 0.00 179.25 180.60 2dnz h LEU 287 N 0.59 0.52 -0.50 0.00 5.85 -0.52 0.29 115.31 121.54 2dnz h LEU 287 Ca 0.29 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2dnz h LEU 287 Cb 0.36 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2dnz h LEU 287 CO -0.09 0.58 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.93 2dnz h GLU 288 N 0.43 0.88 -0.32 1.25 5.08 -0.71 0.36 114.58 121.54 2dnz h GLU 288 Ca 0.12 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2dnz h GLU 288 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2dnz h GLU 288 CO -0.00 1.07 -0.28 1.96 -1.00 0.00 0.00 179.01 180.76 2dnz h GLN 289 N 0.74 0.76 -0.03 2.33 1.08 -0.93 -3.28 115.11 115.78 2dnz h GLN 289 Ca 0.08 -0.38 -0.07 0.00 -1.45 0.00 0.00 58.65 56.82 2dnz h GLN 289 Cb 0.89 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2dnz h GLN 289 CO 0.08 1.01 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.63 2dnz h LEU 290 N 0.53 0.28 -8.58 1.46 3.38 -0.38 -3.41 115.31 108.59 2dnz h LEU 290 Ca 0.06 -0.71 -0.77 0.00 0.09 0.00 0.00 57.88 56.55 2dnz h LEU 290 Cb 0.85 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2dnz h LEU 290 CO 0.07 0.95 1.10 -3.20 0.09 0.00 0.00 178.44 177.44 2dnz n ASN 291 N -4.49 1.45 -1.72 -0.43 2.85 0.12 0.44 115.26 113.48 2dnz n ASN 291 Ca -0.09 0.84 -0.10 0.00 -0.11 0.00 0.00 54.58 55.12 2dnz n ASN 291 Cb 0.49 -1.01 0.03 0.00 1.24 0.00 0.00 39.78 40.53 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 5.79 0.24 3.37 8.20 0.00 -1.23 -4.93 105.19 116.63 2dnz n GLY 292 Ca 0.41 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.02 3.25 -0.72 1.61 5.36 0.17 -4.81 117.98 119.82 2dnz s PHE 293 Ca 0.21 -1.02 -0.25 0.00 -0.96 0.00 0.00 56.93 54.92 2dnz s PHE 293 Cb -0.09 -2.49 -0.15 0.00 -0.34 0.00 0.00 43.02 39.95 2dnz s PHE 293 CO 0.26 -0.67 2.42 0.39 -1.46 0.00 0.00 175.22 176.16 2dnz n GLU 294 N 4.99 0.61 0.03 10.12 1.02 -1.26 -3.03 120.64 133.13 2dnz n GLU 294 Ca -0.12 -0.33 -0.02 0.00 -0.02 0.00 0.00 57.16 56.67 2dnz n GLU 294 Cb 0.46 -3.03 -0.01 0.00 -0.02 0.00 0.00 31.44 28.83 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 18.91 -0.11 -3.68 -4.62 7.12 -1.81 -3.39 115.31 127.73 2dnz h LEU 295 Ca -0.09 0.00 -0.47 0.00 0.13 0.00 0.00 57.88 57.45 2dnz h LEU 295 Cb 1.16 0.03 -0.31 0.00 -0.53 0.00 0.00 40.66 41.00 2dnz h LEU 295 CO 1.18 0.13 -0.32 0.00 -0.13 0.00 0.00 178.44 179.31 2dnz n ALA 296 N -2.40 5.07 0.00 1.25 0.00 -1.26 -4.89 120.51 118.28 2dnz n ALA 296 Ca -0.02 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.85 2dnz n ALA 296 Cb 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.86 3.07 3.55 0.00 0.00 -1.26 -5.07 105.19 104.62 2dnz n GLY 297 Ca 0.44 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 1.98 0.06 1.61 0.52 -1.26 -4.87 118.95 116.99 2dnz s ARG 298 Ca 0.00 -1.47 -0.31 0.00 -0.52 0.00 0.00 55.73 53.43 2dnz s ARG 298 Cb 0.00 -2.03 -0.07 0.00 0.52 0.00 0.00 34.95 33.37 2dnz s ARG 298 CO 0.00 0.38 1.40 -1.25 0.02 0.00 0.00 175.30 175.85 2dnz s PRO 299 N -3.25 4.30 1.00 3.54 0.04 -1.26 -2.21 135.00 137.16 2dnz s PRO 299 Ca 0.28 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.18 2dnz s PRO 299 Cb -0.07 -3.40 0.23 0.00 0.04 0.00 0.00 34.50 31.30 2dnz s PRO 299 CO 0.16 -0.50 1.34 0.00 0.04 0.00 0.00 177.00 178.04 2dnz s MET 300 N 1.70 0.29 -0.20 4.56 0.23 -1.17 -4.83 119.30 119.88 2dnz s MET 300 Ca 0.65 -0.49 -0.04 0.00 -1.03 0.00 0.00 55.69 54.77 2dnz s MET 300 Cb -0.34 -1.81 -0.02 0.00 -1.53 0.00 0.00 34.83 31.13 2dnz s MET 300 CO 0.29 -2.64 -0.04 1.03 -2.03 0.00 0.00 175.02 171.64 2dnz s ARG 301 N -5.93 3.48 -0.07 3.16 1.81 0.02 -3.48 118.95 117.94 2dnz s ARG 301 Ca 0.76 -0.59 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2dnz s ARG 301 Cb -0.03 -2.99 0.02 0.00 -0.45 0.00 0.00 34.95 31.51 2dnz s ARG 301 CO 0.54 -0.05 -0.05 0.08 -0.68 0.00 0.00 175.30 175.14 2dnz s VAL 302 N 1.12 0.69 0.10 3.52 1.01 -1.26 -0.22 120.40 125.36 2dnz s VAL 302 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2dnz s VAL 302 Cb -0.15 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2dnz s VAL 302 CO 0.00 0.28 0.19 -0.83 0.00 0.00 0.00 175.10 174.74 2dnz s GLY 303 N 1.29 0.18 -0.38 4.51 0.00 -0.88 -4.76 107.32 107.28 2dnz s GLY 303 Ca -0.04 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 2dnz s GLY 303 CO -0.02 -0.85 1.36 0.30 0.00 0.00 0.00 173.10 173.89 2dnz s HIS 304 N -3.88 2.51 0.05 1.90 3.76 -1.26 -0.69 115.29 117.68 2dnz s HIS 304 Ca 0.07 0.73 -0.28 0.00 -0.15 0.00 0.00 55.06 55.43 2dnz s HIS 304 Cb 0.05 -4.20 -0.15 0.00 1.11 0.00 0.00 32.58 29.39 2dnz s HIS 304 CO -0.09 -1.86 0.70 0.28 -0.85 0.00 0.00 174.74 172.92 2dnz n VAL 305 N 6.79 0.48 -1.75 -0.90 0.31 -1.20 -4.78 118.33 117.28 2dnz n VAL 305 Ca 0.16 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 2dnz n VAL 305 Cb 0.48 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.40 2dnz n VAL 305 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2dnz n THR 306 N 0.81 1.55 -3.90 2.52 5.66 -1.26 -4.98 114.28 114.67 2dnz n THR 306 Ca 0.15 -0.39 -0.33 0.00 -3.05 0.00 0.00 64.05 60.43 2dnz n THR 306 Cb 0.10 -1.92 -0.13 0.00 -1.55 0.00 0.00 70.33 66.83 2dnz n THR 306 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2dnz s GLU 307 N -1.35 1.74 -0.88 1.09 2.02 -1.26 -5.05 118.70 115.02 2dnz s GLU 307 Ca 0.58 -1.87 -0.19 0.00 0.02 0.00 0.00 54.97 53.52 2dnz s GLU 307 Cb -0.50 -3.39 0.13 0.00 0.10 0.00 0.00 34.13 30.46 2dnz s GLU 307 CO 0.57 -1.01 1.08 0.50 0.02 0.00 0.00 175.26 176.42 2dnz s ARG 308 N 0.99 3.52 -0.14 1.61 3.52 -1.26 -4.96 118.95 122.23 2dnz s ARG 308 Ca 0.10 -1.66 -0.06 0.00 -0.13 0.00 0.00 55.73 53.97 2dnz s ARG 308 Cb -0.21 -4.79 0.06 0.00 -1.56 0.00 0.00 34.95 28.45 2dnz s ARG 308 CO -0.06 -1.75 0.32 -1.17 -0.81 0.00 0.00 175.30 171.83 2dnz s LEU 309 N 2.75 -0.09 0.30 -0.88 2.96 -1.26 -5.16 118.68 117.30 2dnz s LEU 309 Ca 0.30 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.91 2dnz s LEU 309 Cb -0.07 0.97 -0.04 0.00 0.50 0.00 0.00 46.19 47.55 2dnz s LEU 309 CO -0.07 -0.20 0.52 1.51 -1.32 0.00 0.00 176.35 176.79 2dnz s ASP 310 N 1.85 6.36 -0.24 3.68 -4.77 -1.26 -4.91 116.67 117.38 2dnz s ASP 310 Ca -0.05 0.52 -0.13 0.00 -3.30 0.00 0.00 52.55 49.58 2dnz s ASP 310 Cb -0.11 -2.06 0.07 0.00 -1.09 0.00 0.00 42.92 39.74 2dnz s ASP 310 CO -0.10 -0.21 0.58 -0.83 0.70 0.00 0.00 175.17 175.30 2dnz s GLY 311 N -3.60 -0.52 0.46 2.12 0.00 -1.26 -5.09 107.32 99.42 2dnz s GLY 311 Ca 0.41 2.08 0.05 0.00 0.00 0.00 0.00 44.72 47.26 2dnz s GLY 311 CO 0.33 2.17 0.12 -0.32 0.00 0.00 0.00 173.10 175.39 2dnz s GLY 312 N 1.62 2.57 0.17 0.20 0.00 -1.26 -4.98 107.32 105.64 2dnz s GLY 312 Ca -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.05 2dnz s GLY 312 CO -0.17 -2.04 0.00 -1.26 0.00 0.00 0.00 173.10 169.63 2dnz n SER 313 N -1.25 0.60 0.00 1.64 2.88 -1.26 -5.18 113.62 111.05 2dnz n SER 313 Ca -0.07 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2dnz n SER 313 Cb 0.66 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2dnz n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnz n GLY 314 N 2.72 0.32 3.64 0.46 0.00 -1.26 -5.14 105.19 105.93 2dnz n GLY 314 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.36 -0.09 1.61 0.04 -1.26 -5.04 135.00 127.91 2dnz s PRO 315 Ca 0.00 0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.18 2dnz s PRO 315 Cb 0.00 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 2dnz s PRO 315 CO 0.00 -3.20 0.23 0.45 0.04 0.00 0.00 177.00 174.53 2dnz s SER 316 N -3.64 6.51 0.26 6.66 0.15 -1.26 -4.99 113.70 117.39 2dnz s SER 316 Ca 0.68 0.61 -0.05 0.00 0.70 0.00 0.00 55.95 57.89 2dnz s SER 316 Cb -0.15 -2.14 0.51 0.00 -1.71 0.00 0.00 66.02 62.54 2dnz s SER 316 CO 0.57 0.35 1.63 -1.28 1.20 0.00 0.00 173.24 175.70 2dnz h SER 317 N 5.13 -0.34 0.00 5.45 0.87 -2.06 -3.57 113.55 119.03 2dnz h SER 317 Ca -0.52 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2dnz h SER 317 Cb 1.22 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.54 2dnz h SER 317 CO 0.62 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.32