#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 -0.46 0.51 1.61 0.01 -1.26 -5.18 113.70 108.93 2dnz s SER 225 Ca 0.00 0.80 0.07 0.00 1.31 0.00 0.00 55.95 58.13 2dnz s SER 225 Cb 0.00 1.01 0.03 0.00 0.21 0.00 0.00 66.02 67.27 2dnz s SER 225 CO 0.00 -0.13 0.44 -0.94 0.41 0.00 0.00 173.24 173.01 2dnz s SER 226 N 0.80 4.78 0.00 2.44 1.04 -1.26 -5.09 113.70 116.41 2dnz s SER 226 Ca -0.03 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2dnz s SER 226 Cb -0.04 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2dnz s SER 226 CO -0.11 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2dnz n GLY 227 N -1.75 0.80 3.70 7.32 0.00 -1.26 -5.06 105.19 108.94 2dnz n GLY 227 Ca 0.02 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -4.00 6.98 -0.36 1.61 0.15 -1.26 -4.91 113.70 111.92 2dnz s SER 228 Ca 0.00 2.05 -0.33 0.00 0.70 0.00 0.00 55.95 58.37 2dnz s SER 228 Cb 0.00 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.63 2dnz s SER 228 CO 0.00 -0.58 2.23 -1.20 1.20 0.00 0.00 173.24 174.89 2dnz n SER 229 N 4.50 2.27 -3.84 5.45 7.64 -1.26 -4.92 113.62 123.46 2dnz n SER 229 Ca 0.11 0.31 -0.15 0.00 1.01 0.00 0.00 58.87 60.15 2dnz n SER 229 Cb 0.45 -1.32 -0.15 0.00 -1.01 0.00 0.00 64.21 62.18 2dnz n SER 229 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnz s GLY 230 N 7.87 0.13 0.05 0.23 0.00 -1.26 -1.91 107.32 112.43 2dnz s GLY 230 Ca 1.08 0.11 0.08 0.00 0.00 0.00 0.00 44.72 45.99 2dnz s GLY 230 CO 0.45 0.34 -0.22 1.08 0.00 0.00 0.00 173.10 174.75 2dnz s LEU 231 N 0.57 2.18 -0.11 0.66 1.43 0.02 -3.60 118.68 119.83 2dnz s LEU 231 Ca -0.05 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2dnz s LEU 231 Cb -0.08 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 2dnz s LEU 231 CO -0.01 0.17 -0.10 -0.47 0.23 0.00 0.00 176.35 176.16 2dnz s TYR 232 N -0.83 2.85 -0.07 0.29 6.14 -0.45 -1.98 117.35 123.30 2dnz s TYR 232 Ca 0.08 -0.36 0.05 0.00 0.64 0.00 0.00 57.07 57.48 2dnz s TYR 232 Cb -0.09 -1.80 -0.00 0.00 0.42 0.00 0.00 41.96 40.49 2dnz s TYR 232 CO 0.02 -0.00 -0.22 0.54 0.64 0.00 0.00 175.55 176.53 2dnz s VAL 233 N -0.07 1.84 0.16 3.14 0.11 -0.89 -1.99 120.40 122.69 2dnz s VAL 233 Ca -0.01 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.06 2dnz s VAL 233 Cb -0.14 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.11 2dnz s VAL 233 CO 0.03 0.51 0.21 -0.83 -3.33 0.00 0.00 175.10 171.69 2dnz s GLY 234 N 0.14 0.71 -0.37 6.54 0.00 0.46 -0.86 107.32 113.94 2dnz s GLY 234 Ca -0.10 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 2dnz s GLY 234 CO 0.05 -1.04 0.31 1.44 0.00 0.00 0.00 173.10 173.87 2dnz n SER 235 N -0.19 -2.38 -4.90 1.64 7.64 -0.72 -0.19 113.62 114.53 2dnz n SER 235 Ca -0.06 -0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.38 2dnz n SER 235 Cb 0.63 -1.87 -0.01 0.00 -1.01 0.00 0.00 64.21 61.95 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dnz s LEU 236 N -3.19 2.68 -0.15 -3.43 1.43 0.13 -4.56 118.68 111.59 2dnz s LEU 236 Ca 0.05 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.76 2dnz s LEU 236 Cb -0.02 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 2dnz s LEU 236 CO 0.22 -1.11 0.24 -2.28 0.23 0.00 0.00 176.35 173.64 2dnz s HIS 237 N -2.78 3.48 0.14 0.29 5.65 -1.26 -4.31 115.29 116.51 2dnz s HIS 237 Ca 0.33 0.54 -0.31 0.00 0.25 0.00 0.00 55.06 55.87 2dnz s HIS 237 Cb -0.02 -2.23 -0.09 0.00 -1.18 0.00 0.00 32.58 29.06 2dnz s HIS 237 CO 0.21 0.35 1.53 0.35 -0.65 0.00 0.00 174.74 176.52 2dnz h PHE 238 N 6.31 -1.76 -1.19 3.88 3.57 -1.93 0.47 116.94 126.30 2dnz h PHE 238 Ca -0.44 0.11 0.38 0.00 3.53 0.00 0.00 57.97 61.55 2dnz h PHE 238 Cb 1.17 0.86 -0.09 0.00 2.79 0.00 0.00 35.95 40.69 2dnz h PHE 238 CO 0.62 -0.41 0.81 -1.71 -2.23 0.00 0.00 178.31 175.39 2dnz n ASN 239 N -5.23 0.10 -4.62 0.41 2.85 -1.26 -4.42 115.26 103.09 2dnz n ASN 239 Ca -0.00 0.91 -0.39 0.00 -0.11 0.00 0.00 54.58 54.99 2dnz n ASN 239 Cb 0.29 -0.45 0.04 0.00 1.24 0.00 0.00 39.78 40.90 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2dnz n ILE 240 N -3.88 3.37 -4.37 -1.44 2.08 0.16 -5.02 119.36 110.27 2dnz n ILE 240 Ca 0.31 -0.50 -0.20 0.00 0.56 0.00 0.00 62.75 62.92 2dnz n ILE 240 Cb 1.29 -1.19 -0.09 0.00 -0.75 0.00 0.00 39.64 38.90 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 -1.45 0.36 0.46 1.39 -1.32 -1.26 -5.01 115.64 108.80 2dnz s THR 241 Ca 0.72 -2.00 0.14 0.00 -1.21 0.00 0.00 61.69 59.34 2dnz s THR 241 Cb -0.45 -2.48 0.31 0.00 -1.51 0.00 0.00 72.50 68.37 2dnz s THR 241 CO 0.50 0.00 2.04 -0.33 -2.21 0.00 0.00 174.62 174.61 2dnz h GLU 242 N 2.11 0.31 -0.38 7.08 5.08 -1.98 -0.71 114.58 126.09 2dnz h GLU 242 Ca -0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2dnz h GLU 242 Cb 1.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2dnz h GLU 242 CO 0.51 0.21 0.24 0.22 -1.00 0.00 0.00 179.01 179.19 2dnz h ASP 243 N 0.32 0.44 -0.07 1.42 3.58 -1.99 -0.50 116.42 119.63 2dnz h ASP 243 Ca 0.19 -0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.44 2dnz h ASP 243 Cb 0.33 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2dnz h ASP 243 CO -0.04 0.33 -0.62 0.24 -2.88 0.00 0.00 179.24 176.27 2dnz h MET 244 N 0.52 0.68 -0.29 0.28 2.86 -1.53 -1.51 114.93 115.94 2dnz h MET 244 Ca 0.14 -0.47 -0.11 0.00 -2.06 0.00 0.00 59.70 57.20 2dnz h MET 244 Cb -0.04 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2dnz h MET 244 CO -0.03 1.09 -0.26 -0.07 1.06 0.00 0.00 176.91 178.71 2dnz h LEU 245 N 0.50 0.72 -0.57 1.22 3.38 -1.23 -1.89 115.31 117.44 2dnz h LEU 245 Ca -0.01 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 2dnz h LEU 245 Cb 1.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dnz h LEU 245 CO 0.12 1.03 -0.16 0.08 0.09 0.00 0.00 178.44 179.61 2dnz h ARG 246 N 0.42 0.98 -0.30 1.13 0.11 -1.14 0.86 114.38 116.45 2dnz h ARG 246 Ca 0.05 -0.38 -0.10 0.00 0.10 0.00 0.00 59.98 59.64 2dnz h ARG 246 Cb 0.82 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.83 2dnz h ARG 246 CO 0.07 1.06 -0.25 0.78 0.10 0.00 0.00 179.97 181.72 2dnz h GLY 247 N 0.92 0.63 0.62 0.08 0.00 -1.25 0.36 103.07 104.44 2dnz h GLY 247 Ca 0.13 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2dnz h GLY 247 CO 0.06 0.48 -0.67 -2.22 0.00 0.00 0.00 176.54 174.19 2dnz h ILE 248 N 0.51 1.53 -0.00 2.60 2.04 -1.22 -3.26 117.51 119.71 2dnz h ILE 248 Ca 0.07 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2dnz h ILE 248 Cb 0.70 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2dnz h ILE 248 CO 0.05 0.68 -0.01 0.49 0.00 0.00 0.00 178.15 179.36 2dnz n PHE 249 N -4.21 0.00 0.20 1.37 3.01 0.29 -3.87 117.46 114.25 2dnz n PHE 249 Ca -0.13 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.22 2dnz n PHE 249 Cb 0.75 -0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.07 -0.55 0.00 -1.08 4.81 -0.31 -2.68 114.58 114.84 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 0.26 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2dnz h GLU 250 CO 0.00 -0.27 0.00 -0.35 -0.73 0.00 0.00 179.01 177.66 2dnz n PRO 251 N -5.17 0.49 -0.05 0.92 -0.04 -1.25 -2.14 135.00 127.76 2dnz n PRO 251 Ca -0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2dnz n PRO 251 Cb 0.27 -1.36 -0.13 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 -0.86 0.00 0.00 0.54 3.72 -1.18 -5.08 117.46 114.60 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 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 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 1.79 1.36 3.60 1.37 0.00 -0.91 -4.76 105.19 107.63 2dnz n GLY 253 Ca -0.17 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 3.30 -0.15 1.61 2.20 -1.26 -4.35 119.74 119.08 2dnz s LYS 254 Ca 0.00 1.45 -0.28 0.00 -0.36 0.00 0.00 55.97 56.78 2dnz s LYS 254 Cb 0.00 -4.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.10 2dnz s LYS 254 CO 0.00 -1.90 0.97 0.42 -0.36 0.00 0.00 175.35 174.48 2dnz s ILE 255 N 7.08 4.78 -0.04 5.43 1.01 -1.26 -0.83 121.20 137.37 2dnz s ILE 255 Ca 0.81 1.94 -0.22 0.00 0.00 0.00 0.00 60.65 63.19 2dnz s ILE 255 Cb -0.23 -4.27 -0.30 0.00 0.01 0.00 0.00 42.46 37.67 2dnz s ILE 255 CO 0.33 -0.03 0.93 0.44 0.00 0.00 0.00 174.94 176.61 2dnz h ASP 256 N 7.24 0.48 -4.22 3.58 3.32 -0.61 -3.48 116.42 122.73 2dnz h ASP 256 Ca -0.28 -0.92 0.08 0.00 0.02 0.00 0.00 57.03 55.93 2dnz h ASP 256 Cb 1.12 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.30 2dnz h ASP 256 CO 0.88 1.36 0.53 0.21 -1.72 0.00 0.00 179.24 180.50 2dnz s ASN 257 N -6.93 -0.38 -0.04 6.45 2.47 -1.20 -5.03 114.94 110.27 2dnz s ASN 257 Ca -0.14 0.37 0.03 0.00 0.42 0.00 0.00 52.86 53.55 2dnz s ASN 257 Cb 0.01 0.32 0.00 0.00 -1.45 0.00 0.00 41.25 40.13 2dnz s ASN 257 CO 0.83 -0.38 -0.14 -0.63 -3.72 0.00 0.00 177.10 173.06 2dnz s ILE 258 N -1.33 1.20 -0.02 -5.21 1.01 -1.26 -2.10 121.20 113.48 2dnz s ILE 258 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2dnz s ILE 258 Cb -0.00 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.42 2dnz s ILE 258 CO 0.01 0.36 -0.06 0.68 0.00 0.00 0.00 174.94 175.93 2dnz s VAL 259 N 0.24 0.54 -0.13 2.92 -7.23 -0.42 -5.04 120.40 111.28 2dnz s VAL 259 Ca -0.07 -0.21 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 2dnz s VAL 259 Cb -0.12 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.26 2dnz s VAL 259 CO 0.02 0.19 0.24 -0.76 -0.31 0.00 0.00 175.10 174.48 2dnz s LEU 260 N 0.38 4.32 -0.19 1.32 1.43 -1.26 -0.34 118.68 124.34 2dnz s LEU 260 Ca -0.05 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 2dnz s LEU 260 Cb -0.09 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2dnz s LEU 260 CO 0.00 0.24 0.21 -0.04 0.23 0.00 0.00 176.35 176.99 2dnz s MET 261 N -0.25 4.21 0.05 1.70 -1.94 -1.17 -4.95 119.30 116.95 2dnz s MET 261 Ca 0.16 -0.08 0.05 0.00 -1.71 0.00 0.00 55.69 54.11 2dnz s MET 261 Cb -0.13 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.25 2dnz s MET 261 CO 0.04 0.23 -0.15 0.15 -0.01 0.00 0.00 175.02 175.29 2dnz s LYS 262 N 0.52 0.98 0.98 2.03 3.01 -1.26 -4.33 119.74 121.67 2dnz s LYS 262 Ca 0.12 -0.82 -0.16 0.00 -1.01 0.00 0.00 55.97 54.10 2dnz s LYS 262 Cb -0.12 -1.01 0.25 0.00 -1.01 0.00 0.00 37.83 35.94 2dnz s LYS 262 CO 0.01 0.25 0.61 -3.47 0.51 0.00 0.00 175.35 173.26 2dnz n ASP 263 N 1.78 -3.25 -0.01 2.83 2.03 -1.26 -4.92 116.55 113.75 2dnz n ASP 263 Ca -0.18 -0.65 -0.02 0.00 0.52 0.00 0.00 54.79 54.46 2dnz n ASP 263 Cb 0.54 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 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 -4.84 0.97 -0.28 1.67 7.64 -1.26 -3.78 113.62 113.73 2dnz n SER 264 Ca 0.10 0.02 0.03 0.00 1.01 0.00 0.00 58.87 60.03 2dnz n SER 264 Cb 0.41 -0.06 0.24 0.00 -1.01 0.00 0.00 64.21 63.79 2dnz n SER 264 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dnz h ASP 265 N -0.06 0.89 0.00 6.43 1.82 -2.02 -3.34 116.42 120.14 2dnz h ASP 265 Ca -0.06 -0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.42 2dnz h ASP 265 Cb 1.06 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.85 2dnz h ASP 265 CO -0.03 0.59 -1.38 0.35 -1.61 0.00 0.00 179.24 177.16 2dnz n THR 266 N -4.47 1.17 -0.34 2.25 -2.24 -1.26 -5.04 114.28 104.34 2dnz n THR 266 Ca 0.13 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2dnz n THR 266 Cb 0.17 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 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 2.03 0.80 3.43 3.38 0.00 -1.25 -5.03 105.19 108.55 2dnz n GLY 267 Ca -0.23 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.67 3.44 -0.01 1.61 0.52 -1.26 -4.75 118.95 117.83 2dnz s ARG 268 Ca 0.00 -0.63 -0.39 0.00 -0.52 0.00 0.00 55.73 54.19 2dnz s ARG 268 Cb 0.00 -3.42 -0.18 0.00 0.52 0.00 0.00 34.95 31.87 2dnz s ARG 268 CO 0.00 -0.31 1.25 0.45 0.02 0.00 0.00 175.30 176.71 2dnz n SER 269 N 4.93 0.88 -0.46 0.23 2.88 -1.26 -4.38 113.62 116.44 2dnz n SER 269 Ca -0.15 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.58 2dnz n SER 269 Cb 0.50 -1.04 0.17 0.00 -0.75 0.00 0.00 64.21 63.09 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 2.29 1.58 -2.10 -1.46 5.02 -1.26 -4.74 118.16 117.50 2dnz n LYS 270 Ca 0.20 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2dnz n LYS 270 Cb 0.12 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2dnz n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnz n GLY 271 N 0.93 0.95 3.23 0.72 0.00 -1.26 -4.35 105.19 105.41 2dnz n GLY 271 Ca 0.10 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 2dnz n GLY 271 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnz s TYR 272 N -2.84 -0.02 0.27 1.61 1.13 -1.26 0.22 117.35 116.46 2dnz s TYR 272 Ca 0.00 -0.20 -0.20 0.00 -1.41 0.00 0.00 57.07 55.27 2dnz s TYR 272 Cb 0.00 0.04 0.06 0.00 -1.10 0.00 0.00 41.96 40.97 2dnz s TYR 272 CO 0.00 -0.50 0.92 0.20 -2.51 0.00 0.00 175.55 173.66 2dnz s GLY 273 N -2.23 0.19 -0.04 5.49 0.00 -0.04 -3.02 107.32 107.66 2dnz s GLY 273 Ca -0.03 -0.47 0.06 0.00 0.00 0.00 0.00 44.72 44.28 2dnz s GLY 273 CO -0.05 1.06 -0.21 -1.36 0.00 0.00 0.00 173.10 172.54 2dnz s PHE 274 N -2.37 2.50 -0.01 1.90 0.08 0.53 -2.11 117.98 118.51 2dnz s PHE 274 Ca 0.18 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2dnz s PHE 274 Cb -0.04 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2dnz s PHE 274 CO 0.08 0.03 -0.05 0.42 -0.10 0.00 0.00 175.22 175.60 2dnz s ILE 275 N -0.60 0.40 -0.16 0.64 1.01 -0.84 -1.31 121.20 120.34 2dnz s ILE 275 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2dnz s ILE 275 Cb -0.11 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2dnz s ILE 275 CO 0.00 0.13 -0.17 -0.89 0.00 0.00 0.00 174.94 174.01 2dnz s THR 276 N 0.03 2.48 0.44 2.92 2.01 -0.89 -0.80 115.64 121.82 2dnz s THR 276 Ca 0.00 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2dnz s THR 276 Cb -0.04 -2.04 0.09 0.00 0.01 0.00 0.00 72.50 70.52 2dnz s THR 276 CO -0.00 0.52 0.60 0.49 -0.69 0.00 0.00 174.62 175.54 2dnz n PHE 277 N 4.22 -3.20 -0.11 4.92 3.72 -0.80 0.04 117.46 126.24 2dnz n PHE 277 Ca -0.20 -1.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.07 2dnz n PHE 277 Cb 0.51 -0.44 -0.14 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.00 0.86 -4.23 4.37 2.88 -0.01 -4.45 113.62 110.03 2dnz n SER 278 Ca 0.10 -0.06 -0.28 0.00 -1.33 0.00 0.00 58.87 57.29 2dnz n SER 278 Cb 0.35 0.39 -0.16 0.00 -0.75 0.00 0.00 64.21 64.04 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 -5.93 2.61 0.34 -3.46 2.15 -1.26 -4.92 116.67 106.20 2dnz s ASP 279 Ca -0.21 -0.41 0.02 0.00 0.43 0.00 0.00 52.55 52.38 2dnz s ASP 279 Cb 0.07 -0.45 0.59 0.00 -0.30 0.00 0.00 42.92 42.84 2dnz s ASP 279 CO 0.73 0.25 1.94 0.77 -0.17 0.00 0.00 175.17 178.69 2dnz h SER 280 N 5.80 0.67 -0.46 -0.34 4.64 -1.94 -2.38 113.55 119.53 2dnz h SER 280 Ca -0.37 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 2dnz h SER 280 Cb 1.15 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 2dnz h SER 280 CO 0.48 0.57 0.16 -0.33 -0.87 0.00 0.00 176.83 176.84 2dnz h GLU 281 N 0.74 0.70 -0.67 4.77 5.08 -2.00 -1.87 114.58 121.34 2dnz h GLU 281 Ca 0.19 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dnz h GLU 281 Cb 0.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2dnz h GLU 281 CO -0.02 0.66 0.29 0.00 -1.00 0.00 0.00 179.01 178.93 2dnz h ALA 283 N 1.37 0.96 -0.08 0.00 0.00 -1.16 -2.31 119.26 118.03 2dnz h ALA 283 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dnz h ALA 283 Cb 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dnz h ALA 283 CO -0.02 0.61 0.02 -0.09 0.00 0.00 0.00 179.25 179.77 2dnz h ARG 284 N 0.65 0.12 -0.69 0.00 9.65 -0.87 -1.45 114.38 121.78 2dnz h ARG 284 Ca 0.10 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2dnz h ARG 284 Cb 0.67 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.20 2dnz h ARG 284 CO 0.05 0.29 0.45 0.00 2.80 0.00 0.00 179.97 183.56 2dnz h ARG 285 N -0.07 0.89 -0.42 0.20 -0.00 -1.38 -2.00 114.38 111.59 2dnz h ARG 285 Ca 0.02 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.41 2dnz h ARG 285 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 29.97 29.97 2dnz h ARG 285 CO -0.00 0.59 0.10 0.00 0.00 0.00 0.00 179.97 180.66 2dnz h ALA 286 N 1.26 1.38 -0.37 0.04 0.00 -1.30 -0.64 119.26 119.63 2dnz h ALA 286 Ca 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dnz h ALA 286 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2dnz h ALA 286 CO -0.06 0.45 0.07 1.25 0.00 0.00 0.00 179.25 180.95 2dnz h LEU 287 N 0.62 0.58 -0.48 0.00 5.85 -0.57 0.39 115.31 121.69 2dnz h LEU 287 Ca 0.14 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2dnz h LEU 287 Cb 0.24 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2dnz h LEU 287 CO -0.00 0.69 -0.36 -0.33 -0.34 0.00 0.00 178.44 178.10 2dnz h GLU 288 N 0.45 0.87 -0.25 1.25 5.08 -1.12 0.35 114.58 121.20 2dnz h GLU 288 Ca 0.11 -0.43 -0.17 0.00 -1.00 0.00 0.00 59.36 57.87 2dnz h GLU 288 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dnz h GLU 288 CO 0.01 1.08 -0.51 1.96 -1.00 0.00 0.00 179.01 180.55 2dnz h GLN 289 N 0.72 0.78 -0.03 2.33 1.08 -1.01 -3.30 115.11 115.68 2dnz h GLN 289 Ca 0.07 -0.51 -0.07 0.00 -1.45 0.00 0.00 58.65 56.68 2dnz h GLN 289 Cb 0.93 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2dnz h GLN 289 CO 0.09 1.14 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.77 2dnz h LEU 290 N 0.53 0.29 -8.23 1.46 3.38 -0.20 -3.41 115.31 109.13 2dnz h LEU 290 Ca 0.01 -0.70 -0.66 0.00 0.09 0.00 0.00 57.88 56.62 2dnz h LEU 290 Cb 1.12 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2dnz h LEU 290 CO 0.11 0.95 1.47 -3.20 0.09 0.00 0.00 178.44 177.86 2dnz n ASN 291 N -4.49 1.24 -0.40 -0.43 2.85 0.12 0.22 115.26 114.37 2dnz n ASN 291 Ca -0.09 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 2dnz n ASN 291 Cb 0.49 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.43 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 6.86 0.90 3.23 8.20 0.00 -1.23 -4.93 105.19 118.22 2dnz n GLY 292 Ca 0.51 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.80 3.39 -0.59 1.61 5.36 0.13 -4.87 117.98 120.21 2dnz s PHE 293 Ca 0.00 -1.75 -0.31 0.00 -0.96 0.00 0.00 56.93 53.92 2dnz s PHE 293 Cb 0.00 -3.53 -0.13 0.00 -0.34 0.00 0.00 43.02 39.02 2dnz s PHE 293 CO 0.00 -0.99 2.42 0.39 -1.46 0.00 0.00 175.22 175.58 2dnz n GLU 294 N 4.97 0.74 -0.10 10.12 1.02 -1.26 -3.69 120.64 132.44 2dnz n GLU 294 Ca -0.09 0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 2dnz n GLU 294 Cb 0.41 -2.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.25 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 12.21 1.88 -2.29 -4.62 7.94 -1.17 -4.66 117.00 126.30 2dnz n LEU 295 Ca 0.47 0.45 -0.25 0.00 -1.11 0.00 0.00 56.01 55.57 2dnz n LEU 295 Cb 0.28 -0.85 0.01 0.00 0.53 0.00 0.00 43.42 43.39 2dnz n LEU 295 CO 0.80 -0.05 0.18 0.00 -1.11 0.00 0.00 177.39 177.21 2dnz n ALA 296 N -3.93 5.01 0.00 1.96 0.00 -1.26 -4.91 120.51 117.38 2dnz n ALA 296 Ca -0.24 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.13 2dnz n ALA 296 Cb 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.58 3.07 3.47 0.00 0.00 -1.26 -5.02 105.19 104.88 2dnz n GLY 297 Ca 0.41 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 1.71 -0.03 1.61 0.52 -1.26 -4.95 118.95 116.56 2dnz s ARG 298 Ca 0.00 -1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 53.68 2dnz s ARG 298 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 2dnz s ARG 298 CO 0.00 0.47 1.47 -1.25 0.02 0.00 0.00 175.30 176.00 2dnz s PRO 299 N -2.19 4.24 1.04 3.54 0.04 -1.26 -3.05 135.00 137.36 2dnz s PRO 299 Ca 0.18 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 2dnz s PRO 299 Cb -0.10 -3.69 0.21 0.00 0.04 0.00 0.00 34.50 30.95 2dnz s PRO 299 CO 0.10 -0.67 1.09 0.00 0.04 0.00 0.00 177.00 177.56 2dnz s MET 300 N 2.93 0.11 -0.20 4.56 0.23 -1.24 -4.85 119.30 120.83 2dnz s MET 300 Ca 0.66 0.44 -0.05 0.00 -1.03 0.00 0.00 55.69 55.71 2dnz s MET 300 Cb -0.31 -1.71 -0.02 0.00 -1.53 0.00 0.00 34.83 31.26 2dnz s MET 300 CO 0.26 -2.93 -0.00 1.03 -2.03 0.00 0.00 175.02 171.35 2dnz s ARG 301 N -4.99 3.60 -0.09 3.16 1.81 0.74 -3.55 118.95 119.63 2dnz s ARG 301 Ca 0.66 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 54.15 2dnz s ARG 301 Cb -0.18 -3.08 0.02 0.00 -0.45 0.00 0.00 34.95 31.26 2dnz s ARG 301 CO 0.58 -0.01 -0.10 0.08 -0.68 0.00 0.00 175.30 175.17 2dnz s VAL 302 N 1.05 1.05 0.12 3.52 1.01 -1.26 -0.40 120.40 125.49 2dnz s VAL 302 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2dnz s VAL 302 Cb -0.14 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2dnz s VAL 302 CO 0.01 0.35 0.19 -0.83 0.00 0.00 0.00 175.10 174.83 2dnz s GLY 303 N 1.15 0.38 -0.04 4.51 0.00 -0.84 -4.82 107.32 107.66 2dnz s GLY 303 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2dnz s GLY 303 CO -0.02 -0.93 1.12 0.30 0.00 0.00 0.00 173.10 173.57 2dnz s HIS 304 N -3.93 3.38 -0.91 1.90 3.76 -1.26 -1.35 115.29 116.88 2dnz s HIS 304 Ca 0.12 1.39 -0.21 0.00 -0.15 0.00 0.00 55.06 56.21 2dnz s HIS 304 Cb 0.05 -3.32 -0.24 0.00 1.11 0.00 0.00 32.58 30.17 2dnz s HIS 304 CO -0.05 -0.87 2.40 0.28 -0.85 0.00 0.00 174.74 175.65 2dnz n VAL 305 N 4.36 -0.01 -5.02 -0.90 0.31 -1.24 -4.87 118.33 110.97 2dnz n VAL 305 Ca 0.09 -0.37 -0.32 0.00 -0.01 0.00 0.00 64.34 63.73 2dnz n VAL 305 Cb 0.48 -0.77 -0.15 0.00 -0.91 0.00 0.00 33.84 32.49 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 6.49 2.62 0.16 2.52 -1.32 -1.26 -5.06 115.64 119.77 2dnz s THR 306 Ca 1.24 -0.85 -0.09 0.00 -1.21 0.00 0.00 61.69 60.77 2dnz s THR 306 Cb -0.81 -2.02 -0.06 0.00 -1.51 0.00 0.00 72.50 68.10 2dnz s THR 306 CO 0.44 0.56 0.47 -0.70 -2.21 0.00 0.00 174.62 173.18 2dnz s GLU 307 N -0.15 3.78 0.00 7.08 2.56 -1.26 -4.99 118.70 125.73 2dnz s GLU 307 Ca -0.02 0.21 0.26 0.00 0.00 0.00 0.00 54.97 55.41 2dnz s GLU 307 Cb -0.14 -2.83 0.61 0.00 2.00 0.00 0.00 34.13 33.77 2dnz s GLU 307 CO 0.04 0.44 1.48 2.89 -0.56 0.00 0.00 175.26 179.55 2dnz n ARG 308 N 0.35 1.53 0.03 4.30 -4.01 -1.26 -4.43 116.66 113.17 2dnz n ARG 308 Ca -0.03 -1.06 -0.02 0.00 -1.04 0.00 0.00 57.85 55.69 2dnz n ARG 308 Cb 0.52 -1.48 -0.01 0.00 -3.04 0.00 0.00 32.46 28.46 2dnz n ARG 308 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2dnz h LEU 309 N 2.60 -0.09 -8.17 2.89 7.12 -2.06 -3.40 115.31 114.19 2dnz h LEU 309 Ca 0.00 0.00 -0.59 0.00 0.13 0.00 0.00 57.88 57.42 2dnz h LEU 309 Cb 0.66 0.02 -0.10 0.00 -0.53 0.00 0.00 40.66 40.71 2dnz h LEU 309 CO 0.00 0.04 1.29 -1.81 -0.13 0.00 0.00 178.44 177.83 2dnz s ASP 310 N -3.45 6.41 0.00 1.25 1.11 -1.26 -4.81 116.67 115.92 2dnz s ASP 310 Ca -0.02 -1.22 0.00 0.00 0.18 0.00 0.00 52.55 51.49 2dnz s ASP 310 Cb 0.00 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.44 2dnz s ASP 310 CO 0.05 -1.56 0.00 0.61 1.18 0.00 0.00 175.17 175.45 2dnz n GLY 311 N 6.32 -0.36 0.00 0.21 0.00 -1.26 -4.93 105.19 105.17 2dnz n GLY 311 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 2.56 0.92 3.42 -0.02 0.00 -1.26 -5.13 105.19 105.67 2dnz n GLY 312 Ca 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.18 2dnz n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnz s SER 313 N 0.00 -0.53 -0.37 1.61 1.04 -1.26 -5.13 113.70 109.07 2dnz s SER 313 Ca 0.00 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2dnz s SER 313 Cb 0.00 1.56 0.13 0.00 0.10 0.00 0.00 66.02 67.81 2dnz s SER 313 CO 0.00 -0.10 0.19 -0.83 0.98 0.00 0.00 173.24 173.48 2dnz s GLY 314 N 2.28 1.11 0.63 7.32 0.00 -1.26 -5.13 107.32 112.27 2dnz s GLY 314 Ca -0.03 -1.98 -0.16 0.00 0.00 0.00 0.00 44.72 42.54 2dnz s GLY 314 CO -0.17 1.84 1.12 2.56 0.00 0.00 0.00 173.10 178.44 2dnz s PRO 315 N 1.04 2.96 0.50 2.90 0.04 -1.26 -5.07 135.00 136.11 2dnz s PRO 315 Ca 0.16 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.66 2dnz s PRO 315 Cb -0.22 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dnz s PRO 315 CO -0.07 -1.14 0.03 -1.12 0.04 0.00 0.00 177.00 174.74 2dnz s SER 316 N -2.35 3.91 0.01 6.66 0.01 -1.26 -5.13 113.70 115.55 2dnz s SER 316 Ca 0.69 -1.69 -0.21 0.00 1.31 0.00 0.00 55.95 56.05 2dnz s SER 316 Cb -0.21 0.60 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 2dnz s SER 316 CO 0.37 -0.90 0.63 -0.55 0.41 0.00 0.00 173.24 173.20 2dnz s SER 317 N -3.84 7.02 0.00 2.44 0.15 -1.26 -5.37 113.70 112.84 2dnz s SER 317 Ca 0.07 1.22 0.00 0.00 0.70 0.00 0.00 55.95 57.93 2dnz s SER 317 Cb 0.01 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dnz s SER 317 CO 0.04 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.18