#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 0.17 0.00 1.61 0.15 -1.26 -4.89 113.70 109.48 2dnz s SER 225 Ca 0.00 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.67 2dnz s SER 225 Cb 0.00 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 2dnz s SER 225 CO 0.00 -0.04 -0.03 -0.94 1.20 0.00 0.00 173.24 173.43 2dnz s SER 226 N 0.43 4.87 0.00 5.45 1.04 -1.26 -4.87 113.70 119.37 2dnz s SER 226 Ca -0.04 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2dnz s SER 226 Cb -0.06 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2dnz s SER 226 CO -0.01 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2dnz n GLY 227 N 1.46 -0.32 3.52 7.32 0.00 -1.26 -5.12 105.19 110.80 2dnz n GLY 227 Ca -0.15 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.50 -0.64 -1.07 1.61 0.01 -1.26 -5.09 113.70 104.76 2dnz s SER 228 Ca 0.00 1.15 -0.19 0.00 1.31 0.00 0.00 55.95 58.22 2dnz s SER 228 Cb 0.00 1.15 0.10 0.00 0.21 0.00 0.00 66.02 67.48 2dnz s SER 228 CO 0.00 -0.28 1.39 -0.94 0.41 0.00 0.00 173.24 173.82 2dnz s SER 229 N 0.06 6.69 -0.06 2.44 1.04 -1.26 -4.96 113.70 117.65 2dnz s SER 229 Ca -0.02 -2.07 -0.06 0.00 0.48 0.00 0.00 55.95 54.28 2dnz s SER 229 Cb -0.04 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2dnz s SER 229 CO 0.02 -1.18 0.19 -0.83 0.98 0.00 0.00 173.24 172.42 2dnz s GLY 230 N 4.06 2.20 0.03 7.32 0.00 -1.26 -0.48 107.32 119.18 2dnz s GLY 230 Ca 0.42 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.54 2dnz s GLY 230 CO -0.05 -0.43 -0.12 1.08 0.00 0.00 0.00 173.10 173.58 2dnz s LEU 231 N -1.42 2.14 -0.09 0.66 1.43 0.19 -3.66 118.68 117.93 2dnz s LEU 231 Ca 0.21 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2dnz s LEU 231 Cb -0.13 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 2dnz s LEU 231 CO 0.11 0.02 -0.06 -0.47 0.23 0.00 0.00 176.35 176.18 2dnz s TYR 232 N -0.75 2.95 -0.06 0.29 6.14 0.13 -2.14 117.35 123.91 2dnz s TYR 232 Ca 0.01 -0.09 0.04 0.00 0.64 0.00 0.00 57.07 57.67 2dnz s TYR 232 Cb -0.07 -1.77 -0.00 0.00 0.42 0.00 0.00 41.96 40.53 2dnz s TYR 232 CO 0.01 0.22 -0.20 0.54 0.64 0.00 0.00 175.55 176.76 2dnz s VAL 233 N -0.48 1.70 0.16 3.14 0.11 -0.83 -1.81 120.40 122.38 2dnz s VAL 233 Ca 0.07 -0.84 -0.06 0.00 -2.93 0.00 0.00 61.98 58.22 2dnz s VAL 233 Cb -0.12 -1.47 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 2dnz s VAL 233 CO 0.02 0.48 0.21 -0.83 -3.33 0.00 0.00 175.10 171.65 2dnz s GLY 234 N 0.16 0.70 -0.49 6.54 0.00 0.12 -0.98 107.32 113.37 2dnz s GLY 234 Ca -0.09 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 2dnz s GLY 234 CO 0.05 -1.03 0.42 1.44 0.00 0.00 0.00 173.10 173.97 2dnz n SER 235 N -0.18 -2.75 -4.94 1.64 7.64 0.07 -0.77 113.62 114.32 2dnz n SER 235 Ca -0.06 -0.23 -0.21 0.00 1.01 0.00 0.00 58.87 59.38 2dnz n SER 235 Cb 0.63 -2.27 0.00 0.00 -1.01 0.00 0.00 64.21 61.56 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 -3.57 3.25 -0.09 -3.43 1.43 0.53 -4.58 118.68 112.22 2dnz s LEU 236 Ca 0.10 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2dnz s LEU 236 Cb -0.04 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2dnz s LEU 236 CO 0.28 -0.90 0.26 -2.28 0.23 0.00 0.00 176.35 173.94 2dnz s HIS 237 N -2.55 3.62 0.26 0.29 2.46 -1.26 -4.43 115.29 113.67 2dnz s HIS 237 Ca 0.49 0.70 -0.09 0.00 0.47 0.00 0.00 55.06 56.64 2dnz s HIS 237 Cb -0.05 -2.14 0.41 0.00 -0.13 0.00 0.00 32.58 30.67 2dnz s HIS 237 CO 0.30 0.60 1.59 0.74 -2.47 0.00 0.00 174.74 175.50 2dnz h PHE 238 N 5.23 -0.36 -1.00 3.88 0.04 -1.83 0.59 116.94 123.49 2dnz h PHE 238 Ca -0.51 0.07 0.26 0.00 2.80 0.00 0.00 57.97 60.59 2dnz h PHE 238 Cb 1.21 0.29 -0.13 0.00 2.20 0.00 0.00 35.95 39.53 2dnz h PHE 238 CO 0.71 -0.36 0.58 -0.97 -0.60 0.00 0.00 178.31 177.67 2dnz h ASN 239 N 0.01 0.62 -2.03 2.17 -0.73 -1.94 -3.42 115.58 110.26 2dnz h ASN 239 Ca 0.42 0.15 -0.62 0.00 1.87 0.00 0.00 56.30 58.13 2dnz h ASN 239 Cb 0.69 0.06 0.15 0.00 0.27 0.00 0.00 38.32 39.48 2dnz h ASN 239 CO -0.85 0.05 -0.60 -0.38 -0.37 0.00 0.00 177.43 175.28 2dnz n ILE 240 N -4.93 1.39 -4.17 2.57 2.08 0.21 -4.99 119.36 111.51 2dnz n ILE 240 Ca 0.27 -0.50 -0.14 0.00 0.56 0.00 0.00 62.75 62.95 2dnz n ILE 240 Cb 0.78 -0.32 -0.08 0.00 -0.75 0.00 0.00 39.64 39.28 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 -1.52 0.00 0.38 1.39 -4.23 -1.26 -4.98 115.64 105.41 2dnz s THR 241 Ca 0.62 -1.85 0.10 0.00 -1.18 0.00 0.00 61.69 59.38 2dnz s THR 241 Cb -0.63 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 71.05 2dnz s THR 241 CO 0.60 0.00 1.90 -0.33 -0.54 0.00 0.00 174.62 176.25 2dnz h GLU 242 N 2.36 0.62 -0.48 3.99 3.07 -1.99 0.27 114.58 122.43 2dnz h GLU 242 Ca -0.31 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.49 2dnz h GLU 242 Cb 1.24 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2dnz h GLU 242 CO 0.44 0.41 0.18 0.22 -1.40 0.00 0.00 179.01 178.86 2dnz h ASP 243 N 0.64 0.62 -0.22 1.42 3.58 -1.98 0.39 116.42 120.86 2dnz h ASP 243 Ca 0.40 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 57.59 2dnz h ASP 243 Cb 0.64 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2dnz h ASP 243 CO -0.16 0.57 -0.57 0.24 -2.88 0.00 0.00 179.24 176.45 2dnz h MET 244 N 0.68 0.78 -0.34 0.28 2.86 -1.36 -1.71 114.93 116.11 2dnz h MET 244 Ca 0.16 -0.54 -0.09 0.00 -2.06 0.00 0.00 59.70 57.17 2dnz h MET 244 Cb 0.15 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2dnz h MET 244 CO -0.01 1.16 -0.15 -0.07 1.06 0.00 0.00 176.91 178.90 2dnz h LEU 245 N 0.52 0.72 -0.80 1.22 3.38 -1.04 -1.95 115.31 117.36 2dnz h LEU 245 Ca -0.01 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2dnz h LEU 245 Cb 1.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2dnz h LEU 245 CO 0.12 0.96 -0.07 0.08 0.09 0.00 0.00 178.44 179.63 2dnz h ARG 246 N 0.48 0.83 -0.27 1.13 0.11 -0.96 0.20 114.38 115.90 2dnz h ARG 246 Ca 0.08 -0.26 -0.12 0.00 0.10 0.00 0.00 59.98 59.77 2dnz h ARG 246 Cb 0.68 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 2dnz h ARG 246 CO 0.05 0.88 -0.35 0.78 0.10 0.00 0.00 179.97 181.42 2dnz h GLY 247 N 0.98 0.64 0.90 0.08 0.00 -1.22 0.22 103.07 104.67 2dnz h GLY 247 Ca 0.13 -0.60 -0.25 0.00 0.00 0.00 0.00 47.33 46.61 2dnz h GLY 247 CO 0.03 0.55 -1.10 -2.22 0.00 0.00 0.00 176.54 173.80 2dnz h ILE 248 N 0.50 1.40 -0.00 2.60 2.04 -1.17 -3.27 117.51 119.61 2dnz h ILE 248 Ca 0.05 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2dnz h ILE 248 Cb 0.84 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2dnz h ILE 248 CO 0.07 0.75 -0.03 0.49 0.00 0.00 0.00 178.15 179.43 2dnz n PHE 249 N -3.96 0.00 0.29 1.37 3.01 0.67 -3.95 117.46 114.89 2dnz n PHE 249 Ca -0.16 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.18 2dnz n PHE 249 Cb 0.94 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.20 -0.75 0.00 -1.08 4.57 -0.60 -2.71 114.58 114.21 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 0.25 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2dnz h GLU 250 CO 0.00 -0.50 0.00 -0.35 -1.18 0.00 0.00 179.01 176.98 2dnz n PRO 251 N -5.29 0.49 -0.02 0.92 -0.04 -1.25 -2.03 135.00 127.77 2dnz n PRO 251 Ca -0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 2dnz n PRO 251 Cb 0.31 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.18 -5.07 117.46 114.62 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 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 1.56 2.75 3.64 1.37 0.00 -0.86 -4.58 105.19 109.08 2dnz n GLY 253 Ca -0.08 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 3.86 -0.24 1.61 2.20 -1.26 -4.38 119.74 119.52 2dnz s LYS 254 Ca 0.00 2.37 -0.22 0.00 -0.36 0.00 0.00 55.97 57.76 2dnz s LYS 254 Cb 0.00 -4.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.11 2dnz s LYS 254 CO 0.00 -1.27 0.69 0.42 -0.36 0.00 0.00 175.35 174.83 2dnz s ILE 255 N 5.48 4.95 -0.08 5.43 1.01 -1.26 -2.09 121.20 134.63 2dnz s ILE 255 Ca 0.89 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 62.55 2dnz s ILE 255 Cb -0.38 -3.99 -0.24 0.00 0.01 0.00 0.00 42.46 37.86 2dnz s ILE 255 CO 0.38 0.01 0.96 -0.78 0.00 0.00 0.00 174.94 175.51 2dnz h ASP 256 N 7.76 0.09 -5.01 3.58 3.58 -0.48 -3.49 116.42 122.45 2dnz h ASP 256 Ca -0.27 -0.82 -0.05 0.00 0.42 0.00 0.00 57.03 56.32 2dnz h ASP 256 Cb 1.12 -0.03 -0.15 0.00 1.72 0.00 0.00 39.33 41.99 2dnz h ASP 256 CO 0.80 0.90 0.12 0.21 -2.88 0.00 0.00 179.24 178.39 2dnz s ASN 257 N -6.17 -0.52 -0.03 2.28 2.47 -1.20 -5.02 114.94 106.75 2dnz s ASN 257 Ca -0.17 0.23 0.01 0.00 0.42 0.00 0.00 52.86 53.34 2dnz s ASN 257 Cb -0.01 0.53 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 2dnz s ASN 257 CO 0.71 -0.77 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.67 2dnz s ILE 258 N -2.61 0.30 -0.02 -5.21 1.01 -1.26 -2.15 121.20 111.26 2dnz s ILE 258 Ca -0.04 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2dnz s ILE 258 Cb -0.01 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2dnz s ILE 258 CO -0.03 0.17 -0.07 -0.69 0.00 0.00 0.00 174.94 174.32 2dnz s VAL 259 N 0.97 0.62 -0.11 2.92 1.01 -0.40 -5.03 120.40 120.37 2dnz s VAL 259 Ca -0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2dnz s VAL 259 Cb -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2dnz s VAL 259 CO -0.01 0.20 0.09 -0.76 0.00 0.00 0.00 175.10 174.62 2dnz s LEU 260 N 0.25 4.08 -0.17 3.92 1.43 -1.26 -0.44 118.68 126.49 2dnz s LEU 260 Ca -0.03 0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 2dnz s LEU 260 Cb -0.08 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2dnz s LEU 260 CO 0.00 0.39 0.35 -0.04 0.23 0.00 0.00 176.35 177.29 2dnz s MET 261 N -0.93 4.25 0.03 1.70 -1.94 -1.13 -4.97 119.30 116.31 2dnz s MET 261 Ca 0.14 0.18 0.03 0.00 -1.71 0.00 0.00 55.69 54.33 2dnz s MET 261 Cb -0.12 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.24 2dnz s MET 261 CO 0.03 0.14 -0.09 0.15 -0.01 0.00 0.00 175.02 175.24 2dnz s LYS 262 N 0.75 0.65 1.16 2.03 3.01 -1.26 -4.15 119.74 121.93 2dnz s LYS 262 Ca 0.19 -0.60 -0.19 0.00 -1.01 0.00 0.00 55.97 54.35 2dnz s LYS 262 Cb -0.14 -0.57 0.30 0.00 -1.01 0.00 0.00 37.83 36.41 2dnz s LYS 262 CO 0.06 0.14 0.76 -3.47 0.51 0.00 0.00 175.35 173.35 2dnz n ASP 263 N 2.04 -3.34 -0.05 2.83 2.03 -1.26 -4.89 116.55 113.92 2dnz n ASP 263 Ca -0.18 -0.80 -0.11 0.00 0.52 0.00 0.00 54.79 54.22 2dnz n ASP 263 Cb 0.56 -0.82 -0.04 0.00 -0.72 0.00 0.00 41.12 40.10 2dnz n ASP 263 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2dnz n SER 264 N -5.14 0.75 -0.36 1.67 2.88 -1.26 -3.55 113.62 108.61 2dnz n SER 264 Ca 0.12 0.12 0.06 0.00 -1.33 0.00 0.00 58.87 57.84 2dnz n SER 264 Cb 0.49 -0.30 0.22 0.00 -0.75 0.00 0.00 64.21 63.87 2dnz n SER 264 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dnz h ASP 265 N -0.37 0.91 0.00 -3.46 1.82 -2.04 -3.36 116.42 109.93 2dnz h ASP 265 Ca -0.26 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.39 2dnz h ASP 265 Cb 1.23 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 2dnz h ASP 265 CO -0.16 0.50 -0.59 0.35 -1.61 0.00 0.00 179.24 177.73 2dnz n THR 266 N -4.62 1.17 -0.49 2.25 -2.24 -1.26 -5.06 114.28 104.03 2dnz n THR 266 Ca 0.18 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2dnz n THR 266 Cb 0.33 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 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 2.71 1.31 3.35 3.38 0.00 -1.23 -4.99 105.19 109.71 2dnz n GLY 267 Ca -0.08 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2dnz n GLY 267 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnz s ARG 268 N -1.46 2.84 -0.37 1.61 3.52 -1.26 -4.69 118.95 119.14 2dnz s ARG 268 Ca 0.00 -1.38 -0.33 0.00 -0.13 0.00 0.00 55.73 53.89 2dnz s ARG 268 Cb 0.00 -4.00 -0.14 0.00 -1.56 0.00 0.00 34.95 29.25 2dnz s ARG 268 CO 0.00 -0.99 1.60 0.43 -0.81 0.00 0.00 175.30 175.53 2dnz n SER 269 N 5.10 0.57 -0.18 -2.12 7.64 -1.26 -4.54 113.62 118.82 2dnz n SER 269 Ca -0.12 0.51 -0.07 0.00 1.01 0.00 0.00 58.87 60.21 2dnz n SER 269 Cb 0.43 -0.67 0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dnz h LYS 270 N 6.70 0.70 0.00 1.43 1.79 -1.95 -3.41 116.57 121.83 2dnz h LYS 270 Ca -0.08 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2dnz h LYS 270 Cb 1.06 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2dnz h LYS 270 CO 0.82 0.52 0.00 0.41 -1.08 0.00 0.00 179.45 180.11 2dnz n GLY 271 N -1.10 0.00 3.21 3.86 0.00 -1.26 -4.67 105.19 105.24 2dnz n GLY 271 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.08 0.23 1.61 1.13 -1.26 -0.34 117.35 118.80 2dnz s TYR 272 Ca 0.00 -0.43 -0.22 0.00 -1.41 0.00 0.00 57.07 55.01 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 -0.53 0.86 0.20 -2.51 0.00 0.00 175.55 173.57 2dnz s GLY 273 N -2.63 -0.06 -0.06 5.49 0.00 -0.15 -2.85 107.32 107.06 2dnz s GLY 273 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.59 2dnz s GLY 273 CO -0.09 0.20 -0.22 -1.36 0.00 0.00 0.00 173.10 171.63 2dnz s PHE 274 N -3.23 2.51 -0.00 1.90 0.08 0.42 -1.97 117.98 117.69 2dnz s PHE 274 Ca 0.13 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.62 2dnz s PHE 274 Cb -0.04 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2dnz s PHE 274 CO 0.06 -0.12 -0.05 0.42 -0.10 0.00 0.00 175.22 175.43 2dnz s ILE 275 N -0.28 0.37 -0.10 0.64 1.01 -0.91 -1.27 121.20 120.66 2dnz s ILE 275 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2dnz s ILE 275 Cb -0.13 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.02 2dnz s ILE 275 CO 0.03 0.08 -0.23 -0.89 0.00 0.00 0.00 174.94 173.93 2dnz s THR 276 N -0.16 1.99 0.56 2.92 2.01 -0.91 -0.64 115.64 121.40 2dnz s THR 276 Ca 0.01 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.11 2dnz s THR 276 Cb -0.02 -1.73 0.10 0.00 0.01 0.00 0.00 72.50 70.86 2dnz s THR 276 CO -0.00 0.54 0.77 0.49 -0.69 0.00 0.00 174.62 175.73 2dnz n PHE 277 N 3.61 -2.48 -0.11 4.92 3.01 0.36 0.22 117.46 127.00 2dnz n PHE 277 Ca -0.19 -1.86 -0.12 0.00 1.01 0.00 0.00 57.45 56.28 2dnz n PHE 277 Cb 0.53 -0.54 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 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 -2.50 1.01 -4.34 4.37 2.88 -0.89 -4.29 113.62 109.86 2dnz n SER 278 Ca 0.15 -0.05 -0.32 0.00 -1.33 0.00 0.00 58.87 57.32 2dnz n SER 278 Cb 0.54 0.43 -0.15 0.00 -0.75 0.00 0.00 64.21 64.28 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 -5.75 3.46 0.21 -3.46 1.01 -1.26 -4.86 116.67 106.01 2dnz s ASP 279 Ca -0.19 -0.40 -0.08 0.00 0.71 0.00 0.00 52.55 52.60 2dnz s ASP 279 Cb 0.07 -0.90 0.15 0.00 1.01 0.00 0.00 42.92 43.25 2dnz s ASP 279 CO 0.70 0.27 1.75 0.77 0.21 0.00 0.00 175.17 178.86 2dnz h SER 280 N 5.90 1.08 -0.52 0.27 4.64 -1.94 -2.05 113.55 120.94 2dnz h SER 280 Ca -0.36 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 60.73 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 0.49 1.00 0.24 -0.33 -0.87 0.00 0.00 176.83 177.36 2dnz h GLU 281 N 1.10 0.76 -0.70 4.77 4.39 -2.00 -1.37 114.58 121.54 2dnz h GLU 281 Ca 0.24 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2dnz h GLU 281 Cb 0.31 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2dnz h GLU 281 CO -0.01 0.64 0.30 0.00 -1.16 0.00 0.00 179.01 178.79 2dnz h ALA 283 N 1.14 0.84 -0.10 0.00 0.00 -1.12 -2.29 119.26 117.73 2dnz h ALA 283 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dnz h ALA 283 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dnz h ALA 283 CO -0.02 0.52 0.06 -0.09 0.00 0.00 0.00 179.25 179.71 2dnz h ARG 284 N 0.92 0.12 -0.21 0.00 2.43 -0.98 -1.99 114.38 114.67 2dnz h ARG 284 Ca 0.20 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2dnz h ARG 284 Cb 0.31 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2dnz h ARG 284 CO -0.00 0.08 0.04 0.00 -1.51 0.00 0.00 179.97 178.57 2dnz h ARG 285 N 0.13 0.12 -0.94 0.20 2.47 -1.31 -1.93 114.38 113.11 2dnz h ARG 285 Ca 0.04 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.87 2dnz h ARG 285 Cb -0.00 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.21 2dnz h ARG 285 CO -0.02 0.08 0.60 0.00 0.56 0.00 0.00 179.97 181.19 2dnz h ALA 286 N 1.15 1.65 -0.67 0.04 0.00 -1.22 -0.85 119.26 119.37 2dnz h ALA 286 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2dnz h ALA 286 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2dnz h ALA 286 CO -0.13 0.12 0.10 1.25 0.00 0.00 0.00 179.25 180.60 2dnz h LEU 287 N 0.87 1.07 -1.15 0.00 5.85 -0.63 0.45 115.31 121.77 2dnz h LEU 287 Ca 0.46 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2dnz h LEU 287 Cb 0.54 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2dnz h LEU 287 CO -0.22 1.06 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.58 2dnz h GLU 288 N 1.04 0.57 0.10 1.25 5.08 -0.52 0.26 114.58 122.37 2dnz h GLU 288 Ca 0.20 -0.13 -0.29 0.00 -1.00 0.00 0.00 59.36 58.14 2dnz h GLU 288 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2dnz h GLU 288 CO 0.01 0.61 -1.47 1.96 -1.00 0.00 0.00 179.01 179.13 2dnz h GLN 289 N 0.54 0.21 -0.08 2.33 1.08 -1.04 -3.36 115.11 114.80 2dnz h GLN 289 Ca 0.11 -0.36 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 2dnz h GLN 289 Cb 0.38 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2dnz h GLN 289 CO 0.01 1.07 -0.18 -0.07 -0.95 0.00 0.00 178.83 178.72 2dnz h LEU 290 N 0.06 0.29 -9.18 1.46 3.38 0.09 -3.39 115.31 108.02 2dnz h LEU 290 Ca -0.21 -0.58 -0.62 0.00 0.09 0.00 0.00 57.88 56.56 2dnz h LEU 290 Cb 1.99 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.67 2dnz h LEU 290 CO 0.16 0.81 1.16 -0.46 0.09 0.00 0.00 178.44 180.20 2dnz n ASN 291 N -4.57 3.31 -0.07 -0.43 6.94 0.91 -0.50 115.26 120.86 2dnz n ASN 291 Ca -0.08 0.86 -0.01 0.00 -0.02 0.00 0.00 54.58 55.34 2dnz n ASN 291 Cb 0.40 -1.37 -0.00 0.00 -2.36 0.00 0.00 39.78 36.45 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 4.72 0.41 3.52 4.83 0.00 -1.11 -4.93 105.19 112.63 2dnz n GLY 292 Ca 0.25 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.03 3.13 -0.58 1.61 5.36 0.35 -4.77 117.98 121.05 2dnz s PHE 293 Ca 0.00 -0.07 -0.28 0.00 -0.96 0.00 0.00 56.93 55.62 2dnz s PHE 293 Cb 0.00 -3.08 0.01 0.00 -0.34 0.00 0.00 43.02 39.62 2dnz s PHE 293 CO 0.00 -0.71 1.43 -1.21 -1.46 0.00 0.00 175.22 173.26 2dnz s GLU 294 N 2.48 3.26 -0.18 10.12 8.01 -1.26 -1.37 118.70 139.77 2dnz s GLU 294 Ca 0.18 0.41 -0.14 0.00 0.01 0.00 0.00 54.97 55.43 2dnz s GLU 294 Cb -0.15 -4.14 -0.07 0.00 -4.31 0.00 0.00 34.13 25.45 2dnz s GLU 294 CO 0.16 -1.99 -0.20 -0.11 0.01 0.00 0.00 175.26 173.12 2dnz n LEU 295 N 9.71 1.87 -2.30 1.80 0.00 -1.14 -4.55 117.00 122.40 2dnz n LEU 295 Ca 0.12 0.47 -0.32 0.00 0.00 0.00 0.00 56.01 56.28 2dnz n LEU 295 Cb 0.49 -0.84 0.06 0.00 0.00 0.00 0.00 43.42 43.14 2dnz n LEU 295 CO 0.71 -0.18 1.10 0.00 0.00 0.00 0.00 177.39 179.02 2dnz n ALA 296 N -3.94 5.99 0.00 1.96 0.00 -1.26 -4.87 120.51 118.38 2dnz n ALA 296 Ca -0.18 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.63 2dnz n ALA 296 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.83 3.07 3.65 0.00 0.00 -1.26 -5.02 105.19 104.80 2dnz n GLY 297 Ca 0.57 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 2dnz n GLY 297 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnz s ARG 298 N 0.00 2.37 0.22 1.61 1.70 -1.26 -4.89 118.95 118.69 2dnz s ARG 298 Ca 0.00 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 53.90 2dnz s ARG 298 Cb 0.00 -2.37 -0.09 0.00 -0.57 0.00 0.00 34.95 31.92 2dnz s ARG 298 CO 0.00 0.47 1.29 -1.25 -1.08 0.00 0.00 175.30 174.73 2dnz s PRO 299 N -2.74 4.41 0.62 3.89 0.04 -1.26 -2.86 135.00 137.10 2dnz s PRO 299 Ca 0.26 2.05 -0.09 0.00 0.04 0.00 0.00 61.00 63.26 2dnz s PRO 299 Cb -0.10 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 2dnz s PRO 299 CO 0.18 -0.21 0.98 0.00 0.04 0.00 0.00 177.00 177.99 2dnz s MET 300 N -0.40 3.14 -0.24 4.56 0.23 -0.47 -4.81 119.30 121.31 2dnz s MET 300 Ca 0.55 0.35 -0.07 0.00 -1.03 0.00 0.00 55.69 55.49 2dnz s MET 300 Cb -0.36 -2.16 -0.03 0.00 -1.53 0.00 0.00 34.83 30.75 2dnz s MET 300 CO 0.40 -0.71 0.06 1.03 -2.03 0.00 0.00 175.02 173.77 2dnz s ARG 301 N -5.12 3.67 -0.08 3.16 1.81 0.05 -2.77 118.95 119.67 2dnz s ARG 301 Ca 0.55 -0.47 0.01 0.00 -1.72 0.00 0.00 55.73 54.09 2dnz s ARG 301 Cb -0.11 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.13 2dnz s ARG 301 CO 0.49 -0.13 -0.08 0.08 -0.68 0.00 0.00 175.30 174.98 2dnz s VAL 302 N 1.45 0.90 0.08 3.52 1.01 -1.26 0.12 120.40 126.22 2dnz s VAL 302 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2dnz s VAL 302 Cb -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2dnz s VAL 302 CO 0.03 0.32 0.03 -0.83 0.00 0.00 0.00 175.10 174.66 2dnz s GLY 303 N 1.20 0.53 -0.40 4.51 0.00 -0.75 -4.72 107.32 107.70 2dnz s GLY 303 Ca -0.05 -1.17 -0.28 0.00 0.00 0.00 0.00 44.72 43.21 2dnz s GLY 303 CO -0.02 -1.24 1.56 0.30 0.00 0.00 0.00 173.10 173.70 2dnz s HIS 304 N -3.94 2.16 0.19 1.90 3.76 -1.26 -0.69 115.29 117.40 2dnz s HIS 304 Ca 0.11 0.64 -0.10 0.00 -0.15 0.00 0.00 55.06 55.57 2dnz s HIS 304 Cb 0.07 -4.25 0.10 0.00 1.11 0.00 0.00 32.58 29.62 2dnz s HIS 304 CO -0.07 -2.33 1.72 -0.24 -0.85 0.00 0.00 174.74 172.97 2dnz h VAL 305 N 6.59 1.25 -1.51 -0.90 3.04 -1.86 -3.40 116.25 119.48 2dnz h VAL 305 Ca -0.30 -0.87 -0.41 0.00 -1.01 0.00 0.00 66.70 64.12 2dnz h VAL 305 Cb 1.13 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 2dnz h VAL 305 CO 1.08 0.34 1.18 -0.89 -1.01 0.00 0.00 177.57 178.26 2dnz s THR 306 N -5.42 3.27 0.76 3.17 2.01 -1.26 -4.95 115.64 113.22 2dnz s THR 306 Ca -0.12 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 2dnz s THR 306 Cb 0.14 -3.68 0.06 0.00 0.01 0.00 0.00 72.50 69.03 2dnz s THR 306 CO 0.83 -0.65 1.17 -0.70 -0.69 0.00 0.00 174.62 174.57 2dnz s GLU 307 N 7.46 2.02 0.12 4.92 2.56 -1.26 -5.05 118.70 129.47 2dnz s GLU 307 Ca 0.76 1.60 0.05 0.00 0.00 0.00 0.00 54.97 57.38 2dnz s GLU 307 Cb -0.12 -1.84 -0.04 0.00 2.00 0.00 0.00 34.13 34.13 2dnz s GLU 307 CO 0.16 -1.89 -0.12 -0.98 -0.56 0.00 0.00 175.26 171.87 2dnz s ARG 308 N -4.19 0.98 -0.03 4.30 1.70 -1.26 -5.06 118.95 115.39 2dnz s ARG 308 Ca 0.70 -1.28 -0.01 0.00 -0.47 0.00 0.00 55.73 54.68 2dnz s ARG 308 Cb -0.25 -0.72 -0.02 0.00 -0.57 0.00 0.00 34.95 33.39 2dnz s ARG 308 CO 0.48 0.12 -0.03 1.28 -1.08 0.00 0.00 175.30 176.07 2dnz n LEU 309 N 0.33 1.78 -4.80 -1.89 4.77 -1.26 -5.03 117.00 110.90 2dnz n LEU 309 Ca -0.14 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 2dnz n LEU 309 Cb 0.58 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2dnz n LEU 309 CO 0.28 0.34 0.04 -0.62 -1.33 0.00 0.00 177.39 176.10 2dnz s ASP 310 N -4.71 6.63 -0.50 -1.43 2.15 -1.26 -5.03 116.67 112.52 2dnz s ASP 310 Ca -0.04 0.75 0.07 0.00 0.43 0.00 0.00 52.55 53.75 2dnz s ASP 310 Cb 0.01 -2.21 0.21 0.00 -0.30 0.00 0.00 42.92 40.63 2dnz s ASP 310 CO 0.06 0.24 0.76 0.61 -0.17 0.00 0.00 175.17 176.67 2dnz n GLY 311 N 2.44 -0.12 0.84 2.66 0.00 -1.26 -4.63 105.19 105.12 2dnz n GLY 311 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 2.41 0.33 3.08 -0.02 0.00 -1.26 -4.94 105.19 104.80 2dnz n GLY 312 Ca 0.15 -0.45 -0.54 0.00 0.00 0.00 0.00 46.02 45.17 2dnz n GLY 312 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnz n SER 313 N -0.61 0.64 0.00 1.61 2.88 -1.26 -4.42 113.62 112.46 2dnz n SER 313 Ca 0.00 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2dnz n SER 313 Cb 0.28 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 2.60 -1.18 0.00 0.46 0.00 -1.26 -4.21 105.19 101.60 2dnz n GLY 314 Ca 0.23 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.71 2dnz n GLY 314 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnz n PRO 315 N -1.14 0.49 -0.97 1.61 -0.04 -1.26 -4.89 135.00 128.79 2dnz n PRO 315 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2dnz n PRO 315 Cb 0.00 -1.38 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2dnz n PRO 315 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dnz n SER 316 N -0.88 -1.66 -4.48 3.54 3.41 -1.26 -4.66 113.62 107.64 2dnz n SER 316 Ca 0.09 0.68 -0.49 0.00 -0.26 0.00 0.00 58.87 58.88 2dnz n SER 316 Cb 0.04 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 2dnz n SER 316 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dnz n SER 317 N 1.61 -0.20 0.00 4.04 2.88 -1.26 -5.02 113.62 115.67 2dnz n SER 317 Ca 0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2dnz n SER 317 Cb 0.25 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42