#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 0.79 -0.10 1.61 1.04 -1.26 -5.17 113.70 110.61 2dnz s SER 225 Ca 0.00 -1.46 -0.06 0.00 0.48 0.00 0.00 55.95 54.91 2dnz s SER 225 Cb 0.00 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.71 2dnz s SER 225 CO 0.00 -1.08 0.24 -0.44 0.98 0.00 0.00 173.24 172.94 2dnz s SER 226 N -3.23 -0.26 -0.41 7.02 0.01 -1.26 -5.10 113.70 110.48 2dnz s SER 226 Ca 0.35 0.51 -0.38 0.00 1.31 0.00 0.00 55.95 57.74 2dnz s SER 226 Cb 0.02 0.42 -0.14 0.00 0.21 0.00 0.00 66.02 66.53 2dnz s SER 226 CO 0.19 -0.15 2.19 0.61 0.41 0.00 0.00 173.24 176.49 2dnz n GLY 227 N 3.97 0.27 3.77 3.44 0.00 -1.26 -4.88 105.19 110.50 2dnz n GLY 227 Ca -0.23 0.99 -0.39 0.00 0.00 0.00 0.00 46.02 46.39 2dnz n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnz s SER 228 N 7.05 6.43 0.61 1.61 1.04 -1.26 -4.89 113.70 124.29 2dnz s SER 228 Ca 1.13 2.50 -0.09 0.00 0.48 0.00 0.00 55.95 59.97 2dnz s SER 228 Cb -1.05 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 62.43 2dnz s SER 228 CO 0.54 -0.75 0.98 -0.55 0.98 0.00 0.00 173.24 174.43 2dnz s SER 229 N -0.93 5.94 0.00 7.02 0.15 -1.26 -4.98 113.70 119.64 2dnz s SER 229 Ca 0.57 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.36 2dnz s SER 229 Cb -0.34 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dnz s SER 229 CO 0.44 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2dnz n GLY 230 N -2.69 1.41 3.79 9.45 0.00 -1.26 -4.70 105.19 111.19 2dnz n GLY 230 Ca 0.05 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 3.93 -0.13 0.99 1.43 0.85 -2.85 118.68 122.90 2dnz s LEU 231 Ca 0.00 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2dnz s LEU 231 Cb 0.00 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2dnz s LEU 231 CO 0.00 0.29 -0.08 -0.47 0.23 0.00 0.00 176.35 176.32 2dnz s TYR 232 N -1.17 2.93 -0.09 0.29 6.14 0.11 -1.75 117.35 123.81 2dnz s TYR 232 Ca 0.22 -0.38 0.03 0.00 0.64 0.00 0.00 57.07 57.58 2dnz s TYR 232 Cb -0.12 -1.88 -0.02 0.00 0.42 0.00 0.00 41.96 40.37 2dnz s TYR 232 CO 0.13 -0.05 -0.17 0.54 0.64 0.00 0.00 175.55 176.64 2dnz s VAL 233 N 0.18 2.74 0.16 3.14 0.11 -0.79 -1.92 120.40 124.02 2dnz s VAL 233 Ca -0.04 -0.81 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 2dnz s VAL 233 Cb -0.14 -2.09 -0.02 0.00 -1.53 0.00 0.00 36.38 32.60 2dnz s VAL 233 CO 0.04 0.56 0.23 -0.83 -3.33 0.00 0.00 175.10 171.76 2dnz s GLY 234 N -0.09 0.67 -0.38 6.54 0.00 0.11 -0.68 107.32 113.49 2dnz s GLY 234 Ca -0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 2dnz s GLY 234 CO 0.04 -0.99 0.32 -1.26 0.00 0.00 0.00 173.10 171.21 2dnz n SER 235 N -0.20 -2.40 -4.79 1.64 2.88 0.16 -0.75 113.62 110.16 2dnz n SER 235 Ca -0.06 -0.18 -0.22 0.00 -1.33 0.00 0.00 58.87 57.07 2dnz n SER 235 Cb 0.63 -1.92 -0.05 0.00 -0.75 0.00 0.00 64.21 62.13 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dnz s LEU 236 N -3.23 3.37 -0.01 2.46 1.43 0.08 -4.62 118.68 118.17 2dnz s LEU 236 Ca 0.05 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 2dnz s LEU 236 Cb -0.02 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2dnz s LEU 236 CO 0.22 -0.38 0.37 -2.28 0.23 0.00 0.00 176.35 174.52 2dnz s HIS 237 N -2.41 3.70 0.40 0.29 2.46 -1.26 -4.19 115.29 114.27 2dnz s HIS 237 Ca 0.40 0.91 0.22 0.00 0.47 0.00 0.00 55.06 57.06 2dnz s HIS 237 Cb -0.03 -2.23 1.22 0.00 -0.13 0.00 0.00 32.58 31.41 2dnz s HIS 237 CO 0.24 0.64 1.69 0.27 -2.47 0.00 0.00 174.74 175.12 2dnz h PHE 238 N 4.63 0.67 -0.84 3.88 -0.00 -1.88 0.74 116.94 124.14 2dnz h PHE 238 Ca -0.52 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 57.53 2dnz h PHE 238 Cb 1.22 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 36.94 2dnz h PHE 238 CO 0.71 -0.09 0.55 -0.97 -0.00 0.00 0.00 178.31 178.51 2dnz h ASN 239 N 0.26 0.84 -2.07 -0.68 -1.24 -1.93 -3.43 115.58 107.33 2dnz h ASN 239 Ca 0.71 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 57.09 2dnz h ASN 239 Cb 1.94 -0.18 0.10 0.00 0.73 0.00 0.00 38.32 40.92 2dnz h ASN 239 CO -0.41 0.55 0.01 -0.38 -1.29 0.00 0.00 177.43 175.91 2dnz n ILE 240 N -4.47 1.81 -4.57 2.57 2.08 0.26 -4.99 119.36 112.04 2dnz n ILE 240 Ca 0.12 -0.45 -0.27 0.00 0.56 0.00 0.00 62.75 62.71 2dnz n ILE 240 Cb 0.18 -0.76 -0.09 0.00 -0.75 0.00 0.00 39.64 38.22 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 -0.90 1.15 0.31 1.39 -1.32 -1.26 -4.97 115.64 110.04 2dnz s THR 241 Ca 0.62 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 2dnz s THR 241 Cb -0.78 -2.55 0.20 0.00 -1.51 0.00 0.00 72.50 67.86 2dnz s THR 241 CO 0.58 0.00 1.90 -0.33 -2.21 0.00 0.00 174.62 174.56 2dnz h GLU 242 N 1.78 0.81 -0.56 7.08 5.08 -2.00 -2.13 114.58 124.64 2dnz h GLU 242 Ca -0.41 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 57.88 2dnz h GLU 242 Cb 1.27 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2dnz h GLU 242 CO 0.69 0.66 0.37 0.22 -1.00 0.00 0.00 179.01 179.95 2dnz h ASP 243 N 0.81 0.51 -0.09 1.42 1.82 -1.99 -0.60 116.42 118.29 2dnz h ASP 243 Ca 0.19 -0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.68 2dnz h ASP 243 Cb 0.14 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2dnz h ASP 243 CO -0.02 0.34 -0.48 0.24 -1.61 0.00 0.00 179.24 177.71 2dnz h MET 244 N 0.58 0.65 -0.30 0.28 2.86 -1.79 -0.75 114.93 116.47 2dnz h MET 244 Ca 0.23 -0.38 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 2dnz h MET 244 Cb 0.18 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2dnz h MET 244 CO -0.06 0.99 -0.30 -0.07 1.06 0.00 0.00 176.91 178.52 2dnz h LEU 245 N 0.52 0.78 -0.39 1.22 3.38 -1.13 -1.90 115.31 117.78 2dnz h LEU 245 Ca 0.03 -0.47 -0.16 0.00 0.09 0.00 0.00 57.88 57.37 2dnz h LEU 245 Cb 1.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2dnz h LEU 245 CO 0.10 1.09 -0.36 0.08 0.09 0.00 0.00 178.44 179.43 2dnz h ARG 246 N 0.48 0.93 -0.31 1.13 0.11 -1.14 0.84 114.38 116.42 2dnz h ARG 246 Ca 0.05 -0.48 -0.09 0.00 0.10 0.00 0.00 59.98 59.56 2dnz h ARG 246 Cb 0.87 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.95 2dnz h ARG 246 CO 0.07 1.14 -0.17 0.78 0.10 0.00 0.00 179.97 181.90 2dnz h GLY 247 N 0.76 0.60 0.69 0.08 0.00 -1.13 0.44 103.07 104.51 2dnz h GLY 247 Ca 0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 47.33 46.73 2dnz h GLY 247 CO 0.09 0.42 -0.95 -2.22 0.00 0.00 0.00 176.54 173.88 2dnz h ILE 248 N 0.51 1.42 -0.00 2.60 2.04 -1.28 -3.29 117.51 119.51 2dnz h ILE 248 Ca 0.09 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2dnz h ILE 248 Cb 0.58 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2dnz h ILE 248 CO 0.04 0.72 -0.02 0.49 0.00 0.00 0.00 178.15 179.37 2dnz n PHE 249 N -4.07 0.00 0.22 1.37 3.01 0.28 -3.95 117.46 114.31 2dnz n PHE 249 Ca -0.16 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.20 2dnz n PHE 249 Cb 0.85 -0.11 -0.05 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 0.33 -0.60 0.00 -1.08 4.57 -0.18 -2.19 114.58 115.43 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dnz h GLU 250 Cb 0.19 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2dnz h GLU 250 CO 0.00 -0.38 0.00 -0.35 -1.18 0.00 0.00 179.01 177.10 2dnz n PRO 251 N -5.19 0.49 -0.12 0.92 -0.04 -1.25 -2.82 135.00 126.99 2dnz n PRO 251 Ca -0.08 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.18 2dnz n PRO 251 Cb 0.25 -1.37 -0.10 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 -0.87 0.00 -3.64 0.54 3.72 -1.20 -5.06 117.46 110.95 2dnz n PHE 252 Ca 0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.42 2dnz n PHE 252 Cb 0.04 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 37.63 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 -5.89 0.02 -0.38 1.37 0.00 -0.83 -4.64 107.32 96.96 2dnz s GLY 253 Ca -0.32 2.97 -0.43 0.00 0.00 0.00 0.00 44.72 46.94 2dnz s GLY 253 CO 0.49 1.94 1.73 1.17 0.00 0.00 0.00 173.10 178.43 2dnz n LYS 254 N 2.17 0.64 -3.19 2.90 4.81 -1.26 -4.48 118.16 119.75 2dnz n LYS 254 Ca -0.12 0.23 -0.39 0.00 -0.87 0.00 0.00 58.31 57.16 2dnz n LYS 254 Cb 0.56 -1.86 -0.05 0.00 0.02 0.00 0.00 35.03 33.70 2dnz n LYS 254 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dnz s ILE 255 N 3.66 4.98 -0.20 3.15 1.01 -1.26 -1.24 121.20 131.30 2dnz s ILE 255 Ca 1.03 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 62.83 2dnz s ILE 255 Cb -1.25 -3.94 -0.20 0.00 0.01 0.00 0.00 42.46 37.08 2dnz s ILE 255 CO 0.71 0.37 0.07 -0.67 0.00 0.00 0.00 174.94 175.42 2dnz n ASP 256 N 3.06 2.01 -3.57 3.58 2.03 0.68 -4.90 116.55 119.44 2dnz n ASP 256 Ca -0.06 0.18 -0.14 0.00 0.52 0.00 0.00 54.79 55.29 2dnz n ASP 256 Cb 0.51 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 2dnz n ASP 256 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dnz s ASN 257 N -6.94 -0.57 -0.05 1.67 3.84 -1.22 -5.03 114.94 106.65 2dnz s ASN 257 Ca -0.30 0.77 0.03 0.00 0.21 0.00 0.00 52.86 53.58 2dnz s ASN 257 Cb 0.08 0.68 0.01 0.00 -0.55 0.00 0.00 41.25 41.47 2dnz s ASN 257 CO 0.65 -0.42 -0.13 -0.63 -2.79 0.00 0.00 177.10 173.79 2dnz s ILE 258 N -0.72 1.12 -0.04 -5.21 1.01 -1.26 -2.18 121.20 113.92 2dnz s ILE 258 Ca -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2dnz s ILE 258 Cb -0.02 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2dnz s ILE 258 CO 0.04 0.34 -0.04 -0.69 0.00 0.00 0.00 174.94 174.60 2dnz s VAL 259 N 0.43 0.47 -0.15 2.92 1.01 -0.51 -5.03 120.40 119.56 2dnz s VAL 259 Ca -0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 2dnz s VAL 259 Cb -0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2dnz s VAL 259 CO 0.03 0.21 0.39 -0.76 0.00 0.00 0.00 175.10 174.97 2dnz s LEU 260 N 0.97 4.25 -0.04 3.92 1.43 -1.26 -0.23 118.68 127.72 2dnz s LEU 260 Ca -0.10 0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 2dnz s LEU 260 Cb -0.14 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2dnz s LEU 260 CO -0.00 0.04 0.47 -0.04 0.23 0.00 0.00 176.35 177.04 2dnz s MET 261 N 0.63 4.17 0.05 1.70 -1.94 -0.96 -4.97 119.30 117.99 2dnz s MET 261 Ca 0.21 0.49 0.03 0.00 -1.71 0.00 0.00 55.69 54.71 2dnz s MET 261 Cb -0.14 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 2dnz s MET 261 CO 0.07 0.43 -0.10 0.15 -0.01 0.00 0.00 175.02 175.56 2dnz s LYS 262 N -0.28 0.64 0.77 2.03 3.01 -1.26 -4.21 119.74 120.44 2dnz s LYS 262 Ca 0.26 -0.83 -0.10 0.00 -1.01 0.00 0.00 55.97 54.29 2dnz s LYS 262 Cb -0.16 -0.50 0.15 0.00 -1.01 0.00 0.00 37.83 36.31 2dnz s LYS 262 CO 0.13 0.10 0.35 -3.47 0.51 0.00 0.00 175.35 172.97 2dnz n ASP 263 N 1.40 -2.65 -0.06 2.83 2.03 -0.82 -4.86 116.55 114.42 2dnz n ASP 263 Ca -0.22 -0.35 -0.09 0.00 0.52 0.00 0.00 54.79 54.64 2dnz n ASP 263 Cb 0.54 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2dnz n SER 264 N -1.69 1.67 0.40 1.67 3.41 -1.26 -3.73 113.62 114.08 2dnz n SER 264 Ca 0.06 0.27 -0.17 0.00 -0.26 0.00 0.00 58.87 58.77 2dnz n SER 264 Cb 0.24 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dnz h ASP 265 N -0.73 -0.86 -0.18 4.04 5.19 -2.00 -3.27 116.42 118.59 2dnz h ASP 265 Ca -0.10 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.14 2dnz h ASP 265 Cb 0.87 0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.61 2dnz h ASP 265 CO -0.06 -0.54 -0.59 0.71 -3.12 0.00 0.00 179.24 175.64 2dnz h THR 266 N -1.15 1.30 -0.27 0.35 1.35 -1.99 -3.47 112.91 109.03 2dnz h THR 266 Ca -0.10 -1.82 -0.12 0.00 -0.55 0.00 0.00 66.41 63.82 2dnz h THR 266 Cb 0.80 1.92 -0.05 0.00 -1.73 0.00 0.00 68.15 69.10 2dnz h THR 266 CO 0.17 0.57 -0.10 0.61 -0.25 0.00 0.00 175.52 176.52 2dnz n GLY 267 N 0.57 0.81 3.97 5.82 0.00 -1.24 -5.00 105.19 110.13 2dnz n GLY 267 Ca -0.07 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2dnz n GLY 267 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnz s ARG 268 N -2.27 3.29 -0.70 1.61 1.70 -1.26 -4.68 118.95 116.65 2dnz s ARG 268 Ca 0.00 -0.73 -0.27 0.00 -0.47 0.00 0.00 55.73 54.26 2dnz s ARG 268 Cb 0.00 -2.78 0.02 0.00 -0.57 0.00 0.00 34.95 31.62 2dnz s ARG 268 CO 0.00 0.16 1.37 -1.12 -1.08 0.00 0.00 175.30 174.63 2dnz s SER 269 N -4.09 6.05 0.38 -2.89 0.01 -1.26 -1.94 113.70 109.96 2dnz s SER 269 Ca 0.41 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.49 2dnz s SER 269 Cb -0.09 -2.55 0.76 0.00 0.21 0.00 0.00 66.02 64.34 2dnz s SER 269 CO 0.32 -1.88 2.01 0.11 0.41 0.00 0.00 173.24 174.21 2dnz h LYS 270 N 10.80 0.69 0.00 12.44 1.79 -1.93 -3.39 116.57 136.97 2dnz h LYS 270 Ca -0.27 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2dnz h LYS 270 Cb 1.07 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2dnz h LYS 270 CO 1.26 0.45 0.00 0.41 -1.08 0.00 0.00 179.45 180.49 2dnz n GLY 271 N -1.46 0.60 3.26 3.86 0.00 -1.26 -4.66 105.19 105.54 2dnz n GLY 271 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.19 -0.08 0.20 1.61 1.13 -1.26 0.38 117.35 118.13 2dnz s TYR 272 Ca 0.00 -0.16 -0.23 0.00 -1.41 0.00 0.00 57.07 55.27 2dnz s TYR 272 Cb 0.00 0.11 0.05 0.00 -1.10 0.00 0.00 41.96 41.02 2dnz s TYR 272 CO 0.00 -0.57 0.84 0.20 -2.51 0.00 0.00 175.55 173.51 2dnz s GLY 273 N -2.44 -0.19 -0.07 5.49 0.00 0.15 -2.26 107.32 108.01 2dnz s GLY 273 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.71 2dnz s GLY 273 CO -0.07 -0.02 -0.13 -1.36 0.00 0.00 0.00 173.10 171.51 2dnz s PHE 274 N -3.57 2.76 -0.03 1.90 0.08 0.68 -1.89 117.98 117.91 2dnz s PHE 274 Ca 0.11 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2dnz s PHE 274 Cb -0.03 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2dnz s PHE 274 CO 0.04 0.13 -0.03 0.42 -0.10 0.00 0.00 175.22 175.68 2dnz s ILE 275 N -0.52 0.33 -0.14 0.64 1.01 -0.72 -1.42 121.20 120.38 2dnz s ILE 275 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 2dnz s ILE 275 Cb -0.12 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 2dnz s ILE 275 CO 0.02 0.16 -0.12 -0.89 0.00 0.00 0.00 174.94 174.11 2dnz s THR 276 N 0.67 3.14 0.46 2.92 2.01 -0.92 -0.11 115.64 123.82 2dnz s THR 276 Ca -0.08 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.37 2dnz s THR 276 Cb -0.11 -2.33 0.03 0.00 0.01 0.00 0.00 72.50 70.09 2dnz s THR 276 CO -0.01 0.52 0.63 -0.36 -0.69 0.00 0.00 174.62 174.71 2dnz s PHE 277 N 0.43 2.61 -0.07 4.92 0.40 -1.26 -0.23 117.98 124.78 2dnz s PHE 277 Ca -0.09 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.75 2dnz s PHE 277 Cb -0.16 -2.42 -0.29 0.00 0.51 0.00 0.00 43.02 40.66 2dnz s PHE 277 CO 0.05 -0.60 0.57 1.03 0.70 0.00 0.00 175.22 176.97 2dnz h SER 278 N 0.48 0.56 -4.18 1.36 0.87 -1.50 -3.43 113.55 107.71 2dnz h SER 278 Ca -0.39 -0.95 -0.69 0.00 -1.23 0.00 0.00 61.79 58.53 2dnz h SER 278 Cb 1.28 -0.18 -0.25 0.00 -0.44 0.00 0.00 62.40 62.81 2dnz h SER 278 CO 0.45 1.81 -0.81 -1.81 -0.53 0.00 0.00 176.83 175.94 2dnz s ASP 279 N -7.22 3.71 0.19 6.23 1.11 -1.26 -4.99 116.67 114.44 2dnz s ASP 279 Ca -0.18 -0.32 -0.10 0.00 0.18 0.00 0.00 52.55 52.13 2dnz s ASP 279 Cb 0.06 -0.66 0.11 0.00 1.07 0.00 0.00 42.92 43.50 2dnz s ASP 279 CO 0.83 0.32 1.72 0.77 1.18 0.00 0.00 175.17 179.99 2dnz h SER 280 N 5.20 0.99 -0.57 0.27 4.64 -1.90 -2.53 113.55 119.65 2dnz h SER 280 Ca -0.46 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2dnz h SER 280 Cb 1.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 2dnz h SER 280 CO 0.49 0.93 0.34 1.05 -0.87 0.00 0.00 176.83 178.77 2dnz h GLU 281 N 0.99 0.78 -0.91 4.77 4.11 -1.99 -1.94 114.58 120.39 2dnz h GLU 281 Ca 0.22 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.59 2dnz h GLU 281 Cb 0.30 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2dnz h GLU 281 CO -0.01 0.57 0.60 0.00 0.07 0.00 0.00 179.01 180.24 2dnz h ALA 283 N 1.33 1.10 -0.11 0.00 0.00 -1.05 -2.43 119.26 118.10 2dnz h ALA 283 Ca 0.33 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dnz h ALA 283 Cb -0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2dnz h ALA 283 CO -0.07 0.59 0.06 -0.09 0.00 0.00 0.00 179.25 179.74 2dnz h ARG 284 N 0.86 0.16 -0.12 0.00 2.43 -0.75 -1.48 114.38 115.48 2dnz h ARG 284 Ca 0.18 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2dnz h ARG 284 Cb 0.38 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2dnz h ARG 284 CO 0.01 0.21 -0.01 0.00 -1.51 0.00 0.00 179.97 178.66 2dnz h ARG 285 N 0.07 0.02 -0.65 0.20 2.47 -1.30 -1.93 114.38 113.27 2dnz h ARG 285 Ca 0.04 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.81 2dnz h ARG 285 Cb 0.10 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 2dnz h ARG 285 CO -0.01 0.02 0.43 0.00 0.56 0.00 0.00 179.97 180.97 2dnz h ALA 286 N 1.11 1.74 -0.63 0.04 0.00 -1.34 -1.24 119.26 118.93 2dnz h ALA 286 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dnz h ALA 286 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dnz h ALA 286 CO -0.10 0.17 0.11 1.25 0.00 0.00 0.00 179.25 180.68 2dnz h LEU 287 N 0.68 0.99 -0.34 0.00 5.85 -0.55 0.41 115.31 122.37 2dnz h LEU 287 Ca 0.27 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2dnz h LEU 287 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2dnz h LEU 287 CO -0.08 1.00 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.52 2dnz h GLU 288 N 0.95 0.71 -0.21 1.25 5.08 -0.60 0.34 114.58 122.10 2dnz h GLU 288 Ca 0.19 -0.31 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2dnz h GLU 288 Cb 0.42 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dnz h GLU 288 CO 0.01 0.91 -0.61 1.96 -1.00 0.00 0.00 179.01 180.28 2dnz h GLN 289 N 0.48 0.71 -0.05 2.33 1.08 -1.14 -3.28 115.11 115.24 2dnz h GLN 289 Ca 0.08 -0.49 -0.07 0.00 -1.45 0.00 0.00 58.65 56.72 2dnz h GLN 289 Cb 0.70 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2dnz h GLN 289 CO 0.05 1.11 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.74 2dnz h LEU 290 N 0.53 0.29 -8.20 1.46 3.38 -0.14 -3.40 115.31 109.22 2dnz h LEU 290 Ca -0.01 -0.64 -0.67 0.00 0.09 0.00 0.00 57.88 56.65 2dnz h LEU 290 Cb 1.20 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2dnz h LEU 290 CO 0.12 0.88 1.46 -3.20 0.09 0.00 0.00 178.44 177.80 2dnz n ASN 291 N -4.53 1.16 -0.80 -0.43 4.05 0.12 0.46 115.26 115.29 2dnz n ASN 291 Ca -0.08 0.42 -0.03 0.00 0.45 0.00 0.00 54.58 55.34 2dnz n ASN 291 Cb 0.45 -1.05 0.01 0.00 1.23 0.00 0.00 39.78 40.41 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dnz n GLY 292 N 6.92 0.76 3.29 8.20 0.00 -1.12 -4.95 105.19 118.29 2dnz n GLY 292 Ca 0.52 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.97 3.38 -0.94 1.61 5.36 0.17 -4.79 117.98 119.81 2dnz s PHE 293 Ca 0.06 -1.55 -0.18 0.00 -0.96 0.00 0.00 56.93 54.29 2dnz s PHE 293 Cb -0.03 -3.75 -0.26 0.00 -0.34 0.00 0.00 43.02 38.65 2dnz s PHE 293 CO 0.07 -1.01 2.35 0.39 -1.46 0.00 0.00 175.22 175.57 2dnz n GLU 294 N 4.90 0.14 -0.06 10.12 1.02 -1.26 -3.39 120.64 132.12 2dnz n GLU 294 Ca -0.07 -0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 56.91 2dnz n GLU 294 Cb 0.41 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 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 13.39 0.00 -6.31 -4.62 5.85 -1.78 -3.43 115.31 118.42 2dnz h LEU 295 Ca -0.01 -0.29 -0.59 0.00 0.84 0.00 0.00 57.88 57.83 2dnz h LEU 295 Cb 1.17 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.80 2dnz h LEU 295 CO 1.45 0.69 -0.81 0.00 -0.34 0.00 0.00 178.44 179.43 2dnz n ALA 296 N -2.81 3.28 0.00 1.25 0.00 -1.26 -4.89 120.51 116.08 2dnz n ALA 296 Ca -0.04 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2dnz n ALA 296 Cb 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.49 1.84 3.31 0.00 0.00 -1.26 -4.92 105.19 105.65 2dnz n GLY 297 Ca 0.25 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 1.22 0.24 1.61 1.81 -1.26 -4.99 118.95 117.58 2dnz s ARG 298 Ca 0.00 -1.37 -0.30 0.00 -1.72 0.00 0.00 55.73 52.35 2dnz s ARG 298 Cb 0.00 -1.26 -0.09 0.00 -0.45 0.00 0.00 34.95 33.15 2dnz s ARG 298 CO 0.00 0.26 1.27 -1.25 -0.68 0.00 0.00 175.30 174.90 2dnz s PRO 299 N -2.73 4.42 0.62 3.54 0.04 -1.26 -2.14 135.00 137.49 2dnz s PRO 299 Ca 0.14 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 2dnz s PRO 299 Cb -0.06 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.34 2dnz s PRO 299 CO 0.06 -0.16 0.92 0.00 0.04 0.00 0.00 177.00 177.86 2dnz s MET 300 N -0.74 2.68 -0.20 4.56 0.23 -1.22 -4.84 119.30 119.77 2dnz s MET 300 Ca 0.53 -0.14 -0.09 0.00 -1.03 0.00 0.00 55.69 54.95 2dnz s MET 300 Cb -0.36 -2.26 -0.05 0.00 -1.53 0.00 0.00 34.83 30.63 2dnz s MET 300 CO 0.42 -0.85 0.11 1.03 -2.03 0.00 0.00 175.02 173.70 2dnz s ARG 301 N -5.04 4.06 -0.06 3.16 1.81 0.07 -2.80 118.95 120.15 2dnz s ARG 301 Ca 0.56 -0.29 0.01 0.00 -1.72 0.00 0.00 55.73 54.29 2dnz s ARG 301 Cb -0.11 -3.36 0.02 0.00 -0.45 0.00 0.00 34.95 31.06 2dnz s ARG 301 CO 0.44 0.22 -0.08 0.08 -0.68 0.00 0.00 175.30 175.29 2dnz s VAL 302 N 0.55 0.80 0.12 3.52 1.01 -1.26 -0.71 120.40 124.43 2dnz s VAL 302 Ca 0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.56 2dnz s VAL 302 Cb -0.12 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.54 2dnz s VAL 302 CO 0.00 0.29 0.54 -0.83 0.00 0.00 0.00 175.10 175.10 2dnz s GLY 303 N 0.89 -0.49 -0.10 4.51 0.00 -0.81 -4.77 107.32 106.55 2dnz s GLY 303 Ca -0.11 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2dnz s GLY 303 CO 0.01 0.08 1.11 0.30 0.00 0.00 0.00 173.10 174.60 2dnz s HIS 304 N -3.46 3.32 0.18 1.90 3.76 -1.26 0.07 115.29 119.79 2dnz s HIS 304 Ca 0.00 1.38 -0.13 0.00 -0.15 0.00 0.00 55.06 56.16 2dnz s HIS 304 Cb -0.00 -3.32 0.18 0.00 1.11 0.00 0.00 32.58 30.55 2dnz s HIS 304 CO -0.10 -0.81 1.71 -0.39 -0.85 0.00 0.00 174.74 174.30 2dnz h VAL 305 N 5.12 0.70 -3.95 -0.90 -1.51 -1.84 -3.41 116.25 110.46 2dnz h VAL 305 Ca -0.31 -0.07 -0.69 0.00 -1.23 0.00 0.00 66.70 64.40 2dnz h VAL 305 Cb 1.14 0.48 -0.22 0.00 -2.13 0.00 0.00 31.29 30.56 2dnz h VAL 305 CO 0.88 0.04 -0.76 -0.89 -1.23 0.00 0.00 177.57 175.61 2dnz s THR 306 N -6.15 3.15 -0.06 7.19 2.01 -1.26 -5.10 115.64 115.41 2dnz s THR 306 Ca -0.13 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 2dnz s THR 306 Cb 0.15 -2.26 0.07 0.00 0.01 0.00 0.00 72.50 70.47 2dnz s THR 306 CO 0.72 0.54 0.66 -1.83 -0.69 0.00 0.00 174.62 174.03 2dnz s GLU 307 N -0.91 1.02 -0.16 4.92 4.04 -1.26 -5.05 118.70 121.30 2dnz s GLU 307 Ca 0.13 0.29 -0.13 0.00 0.04 0.00 0.00 54.97 55.30 2dnz s GLU 307 Cb -0.11 0.48 -0.07 0.00 0.02 0.00 0.00 34.13 34.45 2dnz s GLU 307 CO 0.02 -0.30 -0.12 0.54 -1.84 0.00 0.00 175.26 173.56 2dnz n ARG 308 N 1.07 0.49 -3.82 -4.83 1.74 -1.26 -4.97 116.66 105.08 2dnz n ARG 308 Ca -0.19 0.50 -0.18 0.00 -0.77 0.00 0.00 57.85 57.22 2dnz n ARG 308 Cb 0.57 -1.67 -0.17 0.00 -1.02 0.00 0.00 32.46 30.17 2dnz n ARG 308 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dnz s LEU 309 N -8.09 0.88 -0.19 0.55 1.98 -1.26 -5.11 118.68 107.45 2dnz s LEU 309 Ca -0.20 0.01 -0.38 0.00 -2.89 0.00 0.00 54.13 50.67 2dnz s LEU 309 Cb 0.04 -0.18 -0.15 0.00 0.66 0.00 0.00 46.19 46.56 2dnz s LEU 309 CO 0.33 -0.15 1.75 -0.90 -1.89 0.00 0.00 176.35 175.49 2dnz n ASP 310 N 4.47 2.65 0.00 3.68 5.68 -1.26 -3.44 116.55 128.33 2dnz n ASP 310 Ca -0.21 1.05 0.00 0.00 -0.50 0.00 0.00 54.79 55.13 2dnz n ASP 310 Cb 0.50 -1.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 2dnz n ASP 310 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dnz n GLY 311 N 4.12 1.76 0.98 6.12 0.00 -1.26 -5.10 105.19 111.82 2dnz n GLY 311 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -3.88 3.53 -0.02 0.00 -1.22 -5.06 105.19 98.55 2dnz n GLY 312 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.40 3.16 0.27 1.61 1.04 -1.26 -5.13 113.70 109.99 2dnz s SER 313 Ca 0.00 -1.36 -0.29 0.00 0.48 0.00 0.00 55.95 54.78 2dnz s SER 313 Cb 0.00 -0.25 -0.09 0.00 0.10 0.00 0.00 66.02 65.78 2dnz s SER 313 CO 0.00 -0.51 0.97 -0.83 0.98 0.00 0.00 173.24 173.85 2dnz s GLY 314 N -3.60 3.03 0.00 7.32 0.00 -1.26 -4.92 107.32 107.89 2dnz s GLY 314 Ca 0.35 0.65 0.12 0.00 0.00 0.00 0.00 44.72 45.84 2dnz s GLY 314 CO 0.17 1.19 1.13 -1.55 0.00 0.00 0.00 173.10 174.03 2dnz n PRO 315 N 1.18 0.49 -2.83 2.90 -0.04 -1.26 -4.82 135.00 130.61 2dnz n PRO 315 Ca -0.01 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.27 2dnz n PRO 315 Cb 0.47 -1.38 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 2dnz n PRO 315 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnz n SER 316 N -0.88 -5.26 0.03 3.54 7.64 -1.26 -4.92 113.62 112.52 2dnz n SER 316 Ca 0.09 -0.22 -0.10 0.00 1.01 0.00 0.00 58.87 59.65 2dnz n SER 316 Cb 0.04 -4.12 -0.04 0.00 -1.01 0.00 0.00 64.21 59.08 2dnz n SER 316 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dnz h SER 317 N -1.04 -0.69 0.00 6.43 0.87 -2.02 -3.58 113.55 113.52 2dnz h SER 317 Ca -0.43 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2dnz h SER 317 Cb 1.30 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2dnz h SER 317 CO 0.46 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.09