#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 -0.49 0.58 1.61 0.15 -1.26 -5.18 113.70 109.11 2dnz s SER 225 Ca 0.00 0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.80 2dnz s SER 225 Cb 0.00 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 2dnz s SER 225 CO 0.00 -0.72 0.84 -0.55 1.20 0.00 0.00 173.24 174.01 2dnz s SER 226 N -2.21 5.32 0.00 5.45 0.15 -1.26 -4.97 113.70 116.18 2dnz s SER 226 Ca -0.00 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2dnz s SER 226 Cb -0.01 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2dnz s SER 226 CO -0.06 -1.17 0.00 0.61 1.20 0.00 0.00 173.24 173.82 2dnz n GLY 227 N -2.49 -0.62 4.46 9.45 0.00 -1.26 -5.02 105.19 109.72 2dnz n GLY 227 Ca 0.06 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2dnz n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnz n SER 228 N 0.00 -2.16 -0.05 1.61 2.88 -1.26 -4.80 113.62 109.84 2dnz n SER 228 Ca 0.00 -1.19 -0.21 0.00 -1.33 0.00 0.00 58.87 56.14 2dnz n SER 228 Cb 0.00 -1.89 -0.13 0.00 -0.75 0.00 0.00 64.21 61.44 2dnz n SER 228 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dnz n SER 229 N -2.52 2.06 -4.61 -3.46 7.64 -1.26 -4.95 113.62 106.52 2dnz n SER 229 Ca 0.10 0.12 -0.45 0.00 1.01 0.00 0.00 58.87 59.65 2dnz n SER 229 Cb 0.46 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 2dnz n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnz n GLY 230 N 2.01 0.04 3.43 0.23 0.00 -1.26 -4.47 105.19 105.17 2dnz n GLY 230 Ca -0.37 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2dnz n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnz s LEU 231 N 0.22 2.52 -0.17 0.99 1.43 0.90 -2.97 118.68 121.60 2dnz s LEU 231 Ca 0.61 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2dnz s LEU 231 Cb -0.70 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2dnz s LEU 231 CO 0.58 0.26 0.01 -0.47 0.23 0.00 0.00 176.35 176.96 2dnz s TYR 232 N -0.89 3.12 -0.11 0.29 6.14 0.06 -1.84 117.35 124.13 2dnz s TYR 232 Ca 0.14 -0.15 0.01 0.00 0.64 0.00 0.00 57.07 57.71 2dnz s TYR 232 Cb -0.10 -2.02 -0.02 0.00 0.42 0.00 0.00 41.96 40.24 2dnz s TYR 232 CO 0.04 0.03 -0.15 0.54 0.64 0.00 0.00 175.55 176.66 2dnz s VAL 233 N 0.41 2.93 0.13 3.14 0.11 -0.90 -1.85 120.40 124.38 2dnz s VAL 233 Ca -0.01 -0.72 -0.06 0.00 -2.93 0.00 0.00 61.98 58.26 2dnz s VAL 233 Cb -0.13 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.50 2dnz s VAL 233 CO 0.02 0.54 0.19 -0.83 -3.33 0.00 0.00 175.10 171.69 2dnz s GLY 234 N 0.07 0.52 -0.35 6.54 0.00 0.84 -1.14 107.32 113.81 2dnz s GLY 234 Ca -0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 2dnz s GLY 234 CO 0.05 -0.99 0.30 -1.26 0.00 0.00 0.00 173.10 171.20 2dnz n SER 235 N -0.13 -2.83 -4.23 1.64 2.88 -0.69 -0.26 113.62 110.00 2dnz n SER 235 Ca -0.09 -0.15 -0.16 0.00 -1.33 0.00 0.00 58.87 57.14 2dnz n SER 235 Cb 0.63 -1.72 0.04 0.00 -0.75 0.00 0.00 64.21 62.41 2dnz n SER 235 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dnz n LEU 236 N -1.75 0.00 -4.59 2.46 4.77 0.34 -4.61 117.00 113.61 2dnz n LEU 236 Ca -0.02 -1.97 -0.35 0.00 -0.03 0.00 0.00 56.01 53.64 2dnz n LEU 236 Cb 0.52 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2dnz n LEU 236 CO 0.17 -0.63 -0.25 -2.28 -1.33 0.00 0.00 177.39 173.07 2dnz s HIS 237 N -1.82 3.21 0.26 -1.77 5.65 -1.26 -4.56 115.29 115.01 2dnz s HIS 237 Ca 0.42 -0.02 0.06 0.00 0.25 0.00 0.00 55.06 55.77 2dnz s HIS 237 Cb -0.03 -2.15 0.74 0.00 -1.18 0.00 0.00 32.58 29.96 2dnz s HIS 237 CO 0.27 0.02 1.25 1.97 -0.65 0.00 0.00 174.74 177.59 2dnz n PHE 238 N 3.99 0.63 -0.21 3.88 -1.74 -1.26 0.18 117.46 122.92 2dnz n PHE 238 Ca -0.16 0.95 0.02 0.00 -0.56 0.00 0.00 57.45 57.70 2dnz n PHE 238 Cb 0.52 -1.17 0.13 0.00 1.52 0.00 0.00 39.48 40.48 2dnz n PHE 238 CO 0.00 0.00 0.00 -0.97 -0.56 0.00 0.00 176.76 175.23 2dnz h ASN 239 N 0.00 0.08 -1.81 5.98 -1.24 -1.93 -3.43 115.58 113.22 2dnz h ASN 239 Ca 0.54 0.11 -0.61 0.00 0.71 0.00 0.00 56.30 57.04 2dnz h ASN 239 Cb 1.22 0.14 0.16 0.00 0.73 0.00 0.00 38.32 40.57 2dnz h ASN 239 CO -0.71 0.03 -1.00 -0.38 -1.29 0.00 0.00 177.43 174.08 2dnz n ILE 240 N -5.10 0.46 -4.31 2.57 2.08 0.48 -4.99 119.36 110.56 2dnz n ILE 240 Ca 0.10 -0.50 -0.18 0.00 0.56 0.00 0.00 62.75 62.73 2dnz n ILE 240 Cb 0.35 -0.02 -0.09 0.00 -0.75 0.00 0.00 39.64 39.13 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 -1.78 0.23 0.40 1.39 -1.32 -1.26 -4.97 115.64 108.32 2dnz s THR 241 Ca 0.59 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 59.17 2dnz s THR 241 Cb -0.59 -2.51 0.31 0.00 -1.51 0.00 0.00 72.50 68.20 2dnz s THR 241 CO 0.64 0.00 1.97 -0.33 -2.21 0.00 0.00 174.62 174.69 2dnz h GLU 242 N 2.26 0.56 -0.62 7.08 3.07 -1.99 -1.58 114.58 123.35 2dnz h GLU 242 Ca -0.33 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2dnz h GLU 242 Cb 1.25 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.99 2dnz h GLU 242 CO 0.50 0.37 0.38 0.22 -1.40 0.00 0.00 179.01 179.07 2dnz h ASP 243 N 0.57 0.60 -0.53 1.42 1.82 -1.99 -0.96 116.42 117.35 2dnz h ASP 243 Ca 0.30 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 2dnz h ASP 243 Cb 0.41 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 2dnz h ASP 243 CO -0.09 0.42 0.09 0.24 -1.61 0.00 0.00 179.24 178.29 2dnz h MET 244 N 0.73 0.88 -0.90 0.28 0.00 -1.70 -0.72 114.93 113.49 2dnz h MET 244 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 59.70 59.71 2dnz h MET 244 Cb 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 31.60 31.50 2dnz h MET 244 CO -0.12 0.85 0.52 -0.07 0.00 0.00 0.00 176.91 178.10 2dnz h LEU 245 N 0.77 1.10 -0.36 1.22 3.38 -1.06 -1.89 115.31 118.47 2dnz h LEU 245 Ca 0.16 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2dnz h LEU 245 Cb 0.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dnz h LEU 245 CO 0.01 0.86 -0.62 -0.09 0.09 0.00 0.00 178.44 178.69 2dnz h ARG 246 N 1.25 0.69 -0.37 1.13 1.12 -0.97 -0.74 114.38 116.48 2dnz h ARG 246 Ca 0.32 -0.48 -0.04 0.00 -1.11 0.00 0.00 59.98 58.67 2dnz h ARG 246 Cb -0.02 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2dnz h ARG 246 CO -0.06 1.10 0.05 0.78 -3.11 0.00 0.00 179.97 178.73 2dnz h GLY 247 N 0.87 0.59 0.54 2.80 0.00 -0.72 0.69 103.07 107.85 2dnz h GLY 247 Ca -0.01 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 46.77 2dnz h GLY 247 CO 0.12 0.31 -1.08 -2.22 0.00 0.00 0.00 176.54 173.67 2dnz h ILE 248 N 0.54 1.26 0.00 2.60 2.04 -1.32 -3.31 117.51 119.32 2dnz h ILE 248 Ca 0.12 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2dnz h ILE 248 Cb 0.27 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2dnz h ILE 248 CO 0.00 0.68 0.00 0.49 0.00 0.00 0.00 178.15 179.32 2dnz n PHE 249 N -4.08 0.00 0.21 1.37 3.01 -0.29 -3.79 117.46 113.89 2dnz n PHE 249 Ca -0.20 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.15 2dnz n PHE 249 Cb 0.83 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.94 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 -0.57 0.00 -1.08 4.81 0.31 -2.64 114.58 115.41 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2dnz h GLU 250 Cb 0.28 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2dnz h GLU 250 CO 0.00 -0.30 0.00 -0.35 -0.73 0.00 0.00 179.01 177.63 2dnz n PRO 251 N -5.18 0.44 -0.04 0.92 -0.04 -1.25 -2.12 135.00 127.73 2dnz n PRO 251 Ca -0.09 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2dnz n PRO 251 Cb 0.28 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.05 0.00 0.00 0.54 3.72 -1.19 -5.07 117.46 114.42 2dnz n PHE 252 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2dnz n PHE 252 Cb 0.06 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 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 1.45 1.61 3.63 1.37 0.00 -0.90 -4.62 105.19 107.73 2dnz n GLY 253 Ca -0.15 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 3.79 -0.23 1.61 2.20 -1.26 -4.32 119.74 119.53 2dnz s LYS 254 Ca 0.00 1.76 -0.26 0.00 -0.36 0.00 0.00 55.97 57.11 2dnz s LYS 254 Cb 0.00 -4.06 -0.00 0.00 -1.51 0.00 0.00 37.83 32.26 2dnz s LYS 254 CO 0.00 -1.31 0.89 0.42 -0.36 0.00 0.00 175.35 174.99 2dnz s ILE 255 N 5.31 4.80 -0.10 5.43 1.01 -1.26 -1.94 121.20 134.45 2dnz s ILE 255 Ca 0.74 1.72 -0.27 0.00 0.00 0.00 0.00 60.65 62.83 2dnz s ILE 255 Cb -0.27 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 37.78 2dnz s ILE 255 CO 0.30 -0.09 0.90 -0.78 0.00 0.00 0.00 174.94 175.28 2dnz h ASP 256 N 7.55 0.06 -4.24 3.58 1.82 -0.40 -3.48 116.42 121.31 2dnz h ASP 256 Ca -0.23 -0.88 -0.00 0.00 -0.39 0.00 0.00 57.03 55.53 2dnz h ASP 256 Cb 1.09 -0.02 -0.22 0.00 0.68 0.00 0.00 39.33 40.87 2dnz h ASP 256 CO 0.90 0.93 0.30 0.21 -1.61 0.00 0.00 179.24 179.96 2dnz s ASN 257 N -6.18 -0.59 -0.08 2.28 3.84 -1.17 -5.02 114.94 108.01 2dnz s ASN 257 Ca -0.18 0.87 0.03 0.00 0.21 0.00 0.00 52.86 53.79 2dnz s ASN 257 Cb -0.01 0.79 0.01 0.00 -0.55 0.00 0.00 41.25 41.48 2dnz s ASN 257 CO 0.70 -0.38 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.82 2dnz s ILE 258 N -0.51 1.59 -0.05 -5.21 1.01 -1.26 -1.98 121.20 114.79 2dnz s ILE 258 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2dnz s ILE 258 Cb -0.02 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.05 2dnz s ILE 258 CO 0.03 0.46 -0.10 -0.69 0.00 0.00 0.00 174.94 174.64 2dnz s VAL 259 N 0.54 0.90 -0.17 2.92 1.01 -0.33 -5.03 120.40 120.24 2dnz s VAL 259 Ca -0.16 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2dnz s VAL 259 Cb -0.17 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2dnz s VAL 259 CO 0.06 0.29 0.11 -0.76 0.00 0.00 0.00 175.10 174.80 2dnz s LEU 260 N 0.55 4.16 -0.19 3.92 1.43 -1.26 -0.28 118.68 127.01 2dnz s LEU 260 Ca -0.10 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 2dnz s LEU 260 Cb -0.13 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2dnz s LEU 260 CO 0.02 0.26 0.38 -0.04 0.23 0.00 0.00 176.35 177.20 2dnz s MET 261 N -0.15 4.19 0.15 1.70 -1.94 -1.18 -4.98 119.30 117.09 2dnz s MET 261 Ca 0.10 0.19 0.06 0.00 -1.71 0.00 0.00 55.69 54.32 2dnz s MET 261 Cb -0.12 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 2dnz s MET 261 CO 0.00 0.00 -0.13 0.15 -0.01 0.00 0.00 175.02 175.04 2dnz s LYS 262 N 1.18 1.10 1.17 2.03 3.01 -1.26 -4.42 119.74 122.55 2dnz s LYS 262 Ca 0.19 -1.40 -0.15 0.00 -1.01 0.00 0.00 55.97 53.60 2dnz s LYS 262 Cb -0.15 -0.84 0.27 0.00 -1.01 0.00 0.00 37.83 36.11 2dnz s LYS 262 CO 0.08 0.14 1.05 0.34 0.51 0.00 0.00 175.35 177.46 2dnz s ASP 263 N -2.92 1.08 -0.17 2.83 2.15 -1.25 -4.95 116.67 113.43 2dnz s ASP 263 Ca 0.15 1.13 -0.01 0.00 0.43 0.00 0.00 52.55 54.25 2dnz s ASP 263 Cb -0.01 -1.72 -0.11 0.00 -0.30 0.00 0.00 42.92 40.78 2dnz s ASP 263 CO 0.03 -4.08 -0.17 -0.24 -0.17 0.00 0.00 175.17 170.54 2dnz n SER 264 N -4.80 2.42 0.01 -0.34 2.88 -1.26 -3.67 113.62 108.87 2dnz n SER 264 Ca 0.07 -0.04 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 2dnz n SER 264 Cb 0.57 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.12 -0.12 0.12 -3.46 3.32 -2.01 -3.36 116.42 110.79 2dnz h ASP 265 Ca -0.40 -0.43 -0.27 0.00 0.02 0.00 0.00 57.03 55.96 2dnz h ASP 265 Cb 1.56 0.03 0.03 0.00 0.22 0.00 0.00 39.33 41.17 2dnz h ASP 265 CO -0.10 0.52 -1.13 0.71 -1.72 0.00 0.00 179.24 177.53 2dnz h THR 266 N -0.91 1.33 -0.45 0.35 1.35 -2.00 -3.47 112.91 109.10 2dnz h THR 266 Ca -0.01 -2.44 -0.16 0.00 -0.55 0.00 0.00 66.41 63.25 2dnz h THR 266 Cb 0.54 2.78 -0.06 0.00 -1.73 0.00 0.00 68.15 69.68 2dnz h THR 266 CO 0.02 0.73 -0.15 0.61 -0.25 0.00 0.00 175.52 176.48 2dnz n GLY 267 N 1.41 0.89 3.49 5.82 0.00 -1.24 -5.01 105.19 110.54 2dnz n GLY 267 Ca -0.14 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.85 3.53 0.13 1.61 1.81 -1.26 -4.79 118.95 117.12 2dnz s ARG 268 Ca 0.00 -0.54 -0.31 0.00 -1.72 0.00 0.00 55.73 53.16 2dnz s ARG 268 Cb 0.00 -2.84 -0.10 0.00 -0.45 0.00 0.00 34.95 31.56 2dnz s ARG 268 CO 0.00 0.29 1.78 -1.12 -0.68 0.00 0.00 175.30 175.57 2dnz s SER 269 N 0.21 6.45 0.07 0.23 0.01 -1.26 -3.93 113.70 115.48 2dnz s SER 269 Ca -0.03 2.73 -0.14 0.00 1.31 0.00 0.00 55.95 59.82 2dnz s SER 269 Cb -0.14 -2.57 -0.26 0.00 0.21 0.00 0.00 66.02 63.25 2dnz s SER 269 CO 0.03 -0.98 1.14 0.11 0.41 0.00 0.00 173.24 173.95 2dnz h LYS 270 N 8.27 0.62 0.00 12.44 1.79 -1.97 -3.42 116.57 134.31 2dnz h LYS 270 Ca -0.45 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.24 2dnz h LYS 270 Cb 1.21 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 2dnz h LYS 270 CO 0.95 1.35 0.00 0.41 -1.08 0.00 0.00 179.45 181.07 2dnz n GLY 271 N 1.29 0.53 3.22 3.86 0.00 -1.26 -4.58 105.19 108.25 2dnz n GLY 271 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.88 0.07 0.22 1.61 1.13 -1.26 -0.51 117.35 117.73 2dnz s TYR 272 Ca 0.00 -0.44 -0.22 0.00 -1.41 0.00 0.00 57.07 55.01 2dnz s TYR 272 Cb 0.00 0.00 0.07 0.00 -1.10 0.00 0.00 41.96 40.93 2dnz s TYR 272 CO 0.00 -0.55 0.96 0.20 -2.51 0.00 0.00 175.55 173.65 2dnz s GLY 273 N -2.71 0.07 -0.05 5.49 0.00 -0.29 -3.11 107.32 106.70 2dnz s GLY 273 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.52 2dnz s GLY 273 CO -0.10 1.23 -0.25 -1.36 0.00 0.00 0.00 173.10 172.62 2dnz s PHE 274 N -2.53 2.44 -0.01 1.90 0.08 0.62 -2.13 117.98 118.35 2dnz s PHE 274 Ca 0.18 -0.68 0.03 0.00 0.12 0.00 0.00 56.93 56.59 2dnz s PHE 274 Cb -0.03 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2dnz s PHE 274 CO 0.06 -0.19 -0.11 0.42 -0.10 0.00 0.00 175.22 175.31 2dnz s ILE 275 N -0.22 0.83 -0.11 0.64 1.01 -0.77 -1.19 121.20 121.39 2dnz s ILE 275 Ca -0.02 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2dnz s ILE 275 Cb -0.13 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.64 2dnz s ILE 275 CO 0.03 0.23 -0.22 -0.89 0.00 0.00 0.00 174.94 174.09 2dnz s THR 276 N -0.26 1.96 0.35 2.92 2.01 -0.84 -0.07 115.64 121.72 2dnz s THR 276 Ca 0.04 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2dnz s THR 276 Cb -0.04 -1.71 0.06 0.00 0.01 0.00 0.00 72.50 70.82 2dnz s THR 276 CO -0.00 0.53 0.49 0.49 -0.69 0.00 0.00 174.62 175.44 2dnz n PHE 277 N 3.75 -2.83 -0.07 4.92 3.72 -1.26 0.29 117.46 125.97 2dnz n PHE 277 Ca -0.20 -1.08 -0.06 0.00 -0.05 0.00 0.00 57.45 56.06 2dnz n PHE 277 Cb 0.52 -0.35 -0.12 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.77 1.31 -4.26 4.37 2.88 -0.82 -4.52 113.62 109.81 2dnz n SER 278 Ca 0.09 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.32 2dnz n SER 278 Cb 0.33 0.97 -0.16 0.00 -0.75 0.00 0.00 64.21 64.60 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 -4.72 2.97 0.20 -3.46 1.11 -1.26 -5.03 116.67 106.48 2dnz s ASP 279 Ca -0.07 -0.49 -0.09 0.00 0.18 0.00 0.00 52.55 52.08 2dnz s ASP 279 Cb 0.05 -0.79 0.13 0.00 1.07 0.00 0.00 42.92 43.39 2dnz s ASP 279 CO 0.62 0.24 1.76 0.77 1.18 0.00 0.00 175.17 179.73 2dnz h SER 280 N 6.05 1.05 -0.58 0.27 4.64 -1.93 -2.23 113.55 120.83 2dnz h SER 280 Ca -0.32 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2dnz h SER 280 Cb 1.17 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2dnz h SER 280 CO 0.47 0.95 0.31 -0.33 -0.87 0.00 0.00 176.83 177.37 2dnz h GLU 281 N 1.08 0.81 -0.75 4.77 5.08 -1.96 -1.97 114.58 121.64 2dnz h GLU 281 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2dnz h GLU 281 Cb 0.25 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2dnz h GLU 281 CO -0.02 0.62 0.34 0.00 -1.00 0.00 0.00 179.01 178.95 2dnz h ALA 283 N 1.30 0.68 -0.22 0.00 0.00 -1.01 -1.91 119.26 118.09 2dnz h ALA 283 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dnz h ALA 283 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dnz h ALA 283 CO -0.03 0.33 0.12 -0.09 0.00 0.00 0.00 179.25 179.58 2dnz h ARG 284 N 0.71 0.31 -0.12 0.00 2.43 -1.06 -1.61 114.38 115.04 2dnz h ARG 284 Ca 0.17 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2dnz h ARG 284 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2dnz h ARG 284 CO -0.01 0.29 -0.01 0.00 -1.51 0.00 0.00 179.97 178.73 2dnz h ARG 285 N 0.24 0.02 -0.97 0.20 2.47 -1.29 -1.99 114.38 113.07 2dnz h ARG 285 Ca 0.08 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2dnz h ARG 285 Cb 0.07 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 2dnz h ARG 285 CO -0.01 0.02 0.63 0.00 0.56 0.00 0.00 179.97 181.16 2dnz h ALA 286 N 1.11 1.45 -0.84 0.04 0.00 -1.22 -1.45 119.26 118.34 2dnz h ALA 286 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dnz h ALA 286 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2dnz h ALA 286 CO -0.11 0.40 0.45 1.25 0.00 0.00 0.00 179.25 181.25 2dnz h LEU 287 N 1.12 1.05 -0.83 0.00 5.85 -0.71 0.71 115.31 122.50 2dnz h LEU 287 Ca 0.42 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 2dnz h LEU 287 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2dnz h LEU 287 CO -0.17 0.86 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.14 2dnz h GLU 288 N 1.17 0.51 0.00 1.25 5.08 -0.61 0.24 114.58 122.22 2dnz h GLU 288 Ca 0.29 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2dnz h GLU 288 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2dnz h GLU 288 CO -0.05 0.77 -0.86 1.96 -1.00 0.00 0.00 179.01 179.83 2dnz h GLN 289 N 0.44 0.00 0.07 2.33 1.08 -0.79 -3.35 115.11 114.89 2dnz h GLN 289 Ca 0.05 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.12 2dnz h GLN 289 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2dnz h GLN 289 CO 0.06 0.57 -0.62 -0.07 -0.95 0.00 0.00 178.83 177.82 2dnz h LEU 290 N 0.00 0.23 -9.02 1.46 3.38 0.62 -3.41 115.31 108.57 2dnz h LEU 290 Ca -0.05 -0.92 -0.68 0.00 0.09 0.00 0.00 57.88 56.32 2dnz h LEU 290 Cb 1.54 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.22 2dnz h LEU 290 CO 0.08 1.28 1.12 -0.46 0.09 0.00 0.00 178.44 180.55 2dnz n ASN 291 N -4.31 2.70 -0.73 -0.43 6.94 0.83 -0.42 115.26 119.83 2dnz n ASN 291 Ca -0.16 0.85 -0.05 0.00 -0.02 0.00 0.00 54.58 55.20 2dnz n ASN 291 Cb 0.69 -1.26 0.00 0.00 -2.36 0.00 0.00 39.78 36.85 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dnz n GLY 292 N 4.94 0.27 3.43 4.83 0.00 -1.18 -4.94 105.19 112.54 2dnz n GLY 292 Ca 0.29 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.45 3.17 -0.43 1.61 5.36 0.44 -4.80 117.98 120.88 2dnz s PHE 293 Ca 0.03 -0.65 -0.27 0.00 -0.96 0.00 0.00 56.93 55.09 2dnz s PHE 293 Cb -0.02 -3.16 -0.07 0.00 -0.34 0.00 0.00 43.02 39.44 2dnz s PHE 293 CO 0.04 -0.82 2.37 0.39 -1.46 0.00 0.00 175.22 175.74 2dnz n GLU 294 N 5.58 1.26 -0.05 10.12 1.02 -1.26 -3.08 120.64 134.22 2dnz n GLU 294 Ca -0.09 0.12 -0.04 0.00 -0.02 0.00 0.00 57.16 57.13 2dnz n GLU 294 Cb 0.45 -3.38 -0.01 0.00 -0.02 0.00 0.00 31.44 28.48 2dnz n GLU 294 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2dnz n LEU 295 N 14.87 1.22 -2.19 -4.62 7.94 -1.08 -4.60 117.00 128.55 2dnz n LEU 295 Ca 0.36 0.43 -0.30 0.00 -1.11 0.00 0.00 56.01 55.38 2dnz n LEU 295 Cb 0.52 -0.72 0.06 0.00 0.53 0.00 0.00 43.42 43.80 2dnz n LEU 295 CO 0.70 -0.45 0.96 0.00 -1.11 0.00 0.00 177.39 177.49 2dnz n ALA 296 N -3.34 5.81 0.00 1.96 0.00 -1.26 -4.85 120.51 118.83 2dnz n ALA 296 Ca -0.06 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.79 2dnz n ALA 296 Cb 0.22 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.84 3.18 3.41 0.00 0.00 -1.26 -5.03 105.19 104.65 2dnz n GLY 297 Ca 0.55 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.40 1.49 0.09 1.61 0.52 -1.26 -4.96 118.95 116.04 2dnz s ARG 298 Ca 0.00 -1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 53.38 2dnz s ARG 298 Cb 0.00 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 33.63 2dnz s ARG 298 CO 0.00 0.38 1.38 -1.25 0.02 0.00 0.00 175.30 175.83 2dnz s PRO 299 N -2.71 4.32 0.66 3.54 0.04 -1.26 -2.62 135.00 136.96 2dnz s PRO 299 Ca 0.20 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 2dnz s PRO 299 Cb -0.08 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2dnz s PRO 299 CO 0.10 -0.45 1.02 0.00 0.04 0.00 0.00 177.00 177.70 2dnz s MET 300 N 1.39 2.92 -0.26 4.56 0.23 -1.18 -4.87 119.30 122.09 2dnz s MET 300 Ca 0.64 0.30 -0.09 0.00 -1.03 0.00 0.00 55.69 55.50 2dnz s MET 300 Cb -0.35 -2.12 -0.04 0.00 -1.53 0.00 0.00 34.83 30.79 2dnz s MET 300 CO 0.29 -0.88 0.14 1.03 -2.03 0.00 0.00 175.02 173.57 2dnz s ARG 301 N -5.21 3.87 -0.10 3.16 1.81 0.65 -3.13 118.95 120.00 2dnz s ARG 301 Ca 0.56 -0.37 -0.00 0.00 -1.72 0.00 0.00 55.73 54.20 2dnz s ARG 301 Cb -0.11 -3.51 0.02 0.00 -0.45 0.00 0.00 34.95 30.91 2dnz s ARG 301 CO 0.49 -0.13 -0.07 0.08 -0.68 0.00 0.00 175.30 174.99 2dnz s VAL 302 N 1.55 0.95 0.11 3.52 1.01 -1.26 -0.11 120.40 126.17 2dnz s VAL 302 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2dnz s VAL 302 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2dnz s VAL 302 CO 0.07 0.35 0.06 -0.83 0.00 0.00 0.00 175.10 174.75 2dnz s GLY 303 N 1.61 0.81 -0.33 4.51 0.00 -0.77 -4.72 107.32 108.43 2dnz s GLY 303 Ca 0.03 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.11 2dnz s GLY 303 CO -0.06 -1.30 1.48 0.30 0.00 0.00 0.00 173.10 173.52 2dnz s HIS 304 N -4.01 2.33 0.09 1.90 3.76 -1.26 -0.76 115.29 117.33 2dnz s HIS 304 Ca 0.19 0.69 -0.23 0.00 -0.15 0.00 0.00 55.06 55.56 2dnz s HIS 304 Cb 0.07 -4.10 -0.13 0.00 1.11 0.00 0.00 32.58 29.53 2dnz s HIS 304 CO -0.01 -2.27 0.52 0.28 -0.85 0.00 0.00 174.74 172.41 2dnz n VAL 305 N 6.74 0.87 -4.03 -0.90 0.31 -1.16 -4.86 118.33 115.30 2dnz n VAL 305 Ca 0.17 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.94 2dnz n VAL 305 Cb 0.47 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.33 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 -0.44 5.07 0.30 2.52 -1.32 -1.26 -5.01 115.64 115.51 2dnz s THR 306 Ca 0.53 -0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.93 2dnz s THR 306 Cb -0.76 -3.25 0.01 0.00 -1.51 0.00 0.00 72.50 66.99 2dnz s THR 306 CO 0.40 0.50 0.09 -1.84 -2.21 0.00 0.00 174.62 171.56 2dnz n GLU 307 N 1.63 1.20 -4.27 7.08 -0.00 -1.26 -5.16 120.64 119.85 2dnz n GLU 307 Ca -0.16 -2.05 -0.20 0.00 -0.00 0.00 0.00 57.16 54.74 2dnz n GLU 307 Cb 0.54 0.43 -0.11 0.00 -0.00 0.00 0.00 31.44 32.29 2dnz n GLU 307 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2dnz s ARG 308 N -3.13 1.10 -0.33 3.44 3.03 -1.26 -5.12 118.95 116.67 2dnz s ARG 308 Ca 0.07 -1.25 0.02 0.00 2.03 0.00 0.00 55.73 56.59 2dnz s ARG 308 Cb -0.01 -1.12 0.10 0.00 -1.03 0.00 0.00 34.95 32.89 2dnz s ARG 308 CO 0.04 0.23 0.09 -1.17 -1.13 0.00 0.00 175.30 173.36 2dnz s LEU 309 N -2.36 3.39 -0.36 -1.89 1.98 -1.26 -5.08 118.68 113.10 2dnz s LEU 309 Ca 0.10 -1.95 -0.07 0.00 -2.89 0.00 0.00 54.13 49.32 2dnz s LEU 309 Cb -0.07 -1.22 0.05 0.00 0.66 0.00 0.00 46.19 45.61 2dnz s LEU 309 CO 0.04 -0.39 0.15 -1.81 -1.89 0.00 0.00 176.35 172.45 2dnz s ASP 310 N 1.20 5.42 -0.28 3.68 1.01 -1.26 -5.05 116.67 121.39 2dnz s ASP 310 Ca 0.11 -1.23 -0.16 0.00 0.71 0.00 0.00 52.55 51.98 2dnz s ASP 310 Cb -0.19 -1.91 0.08 0.00 1.01 0.00 0.00 42.92 41.92 2dnz s ASP 310 CO -0.16 -0.38 0.68 -0.83 0.21 0.00 0.00 175.17 174.69 2dnz s GLY 311 N 1.56 -0.63 -0.30 0.21 0.00 -1.26 -5.14 107.32 101.76 2dnz s GLY 311 Ca -0.00 2.41 -0.04 0.00 0.00 0.00 0.00 44.72 47.09 2dnz s GLY 311 CO 0.03 2.39 0.65 -0.32 0.00 0.00 0.00 173.10 175.85 2dnz s GLY 312 N 1.62 -0.88 0.11 0.20 0.00 -1.26 -5.03 107.32 102.08 2dnz s GLY 312 Ca -0.10 2.03 -0.13 0.00 0.00 0.00 0.00 44.72 46.53 2dnz s GLY 312 CO -0.20 3.36 1.41 0.23 0.00 0.00 0.00 173.10 177.90 2dnz h SER 313 N 7.99 0.90 -2.77 1.64 0.87 -2.07 -3.49 113.55 116.61 2dnz h SER 313 Ca -0.21 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2dnz h SER 313 Cb 1.15 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2dnz h SER 313 CO 0.20 1.24 0.00 0.61 -0.53 0.00 0.00 176.83 178.35 2dnz n GLY 314 N 0.31 3.01 3.69 5.77 0.00 -1.26 -5.03 105.19 111.68 2dnz n GLY 314 Ca -0.04 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 -4.45 4.28 -0.13 1.61 0.04 -1.26 -4.99 135.00 130.11 2dnz s PRO 315 Ca 0.00 2.03 -0.33 0.00 0.04 0.00 0.00 61.00 62.74 2dnz s PRO 315 Cb 0.00 -3.51 0.13 0.00 0.04 0.00 0.00 34.50 31.16 2dnz s PRO 315 CO 0.00 -0.56 1.10 0.45 0.04 0.00 0.00 177.00 178.03 2dnz s SER 316 N 1.78 -0.22 -0.08 6.66 0.15 -1.26 -5.09 113.70 115.64 2dnz s SER 316 Ca 0.65 0.02 -0.07 0.00 0.70 0.00 0.00 55.95 57.25 2dnz s SER 316 Cb -0.33 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2dnz s SER 316 CO 0.28 -0.36 -0.16 -0.24 1.20 0.00 0.00 173.24 173.96 2dnz n SER 317 N -0.09 1.19 0.00 5.45 2.88 -1.26 -5.27 113.62 116.52 2dnz n SER 317 Ca -0.03 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2dnz n SER 317 Cb 0.59 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42