#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnn n SER 219 N 0.00 0.35 -4.57 1.61 7.64 -1.26 -4.96 113.62 112.43 2dnn n SER 219 Ca 0.00 0.31 -0.15 0.00 1.01 0.00 0.00 58.87 60.04 2dnn n SER 219 Cb 0.00 0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.20 2dnn n SER 219 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnn s SER 220 N -5.40 3.84 0.00 6.43 1.04 -1.26 -4.86 113.70 113.49 2dnn s SER 220 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2dnn s SER 220 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dnn s SER 220 CO 0.00 -4.13 0.00 0.61 0.98 0.00 0.00 173.24 170.70 2dnn n GLY 221 N 6.52 1.44 3.82 7.32 0.00 -1.26 -5.06 105.19 117.97 2dnn n GLY 221 Ca 0.44 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2dnn n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnn s SER 222 N -1.00 6.96 0.12 1.61 1.04 -1.26 -5.09 113.70 116.08 2dnn s SER 222 Ca 0.00 1.15 0.06 0.00 0.48 0.00 0.00 55.95 57.64 2dnn s SER 222 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2dnn s SER 222 CO 0.00 0.29 -0.16 -0.94 0.98 0.00 0.00 173.24 173.41 2dnn s SER 223 N -1.13 2.13 -1.06 7.02 1.04 -1.26 -4.85 113.70 115.59 2dnn s SER 223 Ca 0.27 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 2dnn s SER 223 Cb -0.18 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2dnn s SER 223 CO 0.17 -0.09 0.90 0.61 0.98 0.00 0.00 173.24 175.81 2dnn n GLY 224 N 0.70 -0.58 3.12 7.32 0.00 -1.26 -5.04 105.19 109.45 2dnn n GLY 224 Ca -0.17 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2dnn n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn s LYS 225 N -4.89 0.68 -1.12 1.61 -0.14 -1.26 -5.08 119.74 109.54 2dnn s LYS 225 Ca 0.17 -1.11 -0.22 0.00 -1.36 0.00 0.00 55.97 53.45 2dnn s LYS 225 Cb -0.02 -0.15 0.00 0.00 -1.68 0.00 0.00 37.83 35.99 2dnn s LYS 225 CO 0.68 -0.01 1.75 -1.25 -0.76 0.00 0.00 175.35 175.76 2dnn s PRO 226 N -3.06 3.25 0.22 -1.68 0.04 -1.26 -4.94 135.00 127.56 2dnn s PRO 226 Ca 0.03 -1.23 0.11 0.00 0.04 0.00 0.00 61.00 59.95 2dnn s PRO 226 Cb 0.00 -5.33 -0.05 0.00 0.04 0.00 0.00 34.50 29.17 2dnn s PRO 226 CO -0.04 -2.88 -0.21 -0.51 0.04 0.00 0.00 177.00 173.41 2dnn s LEU 227 N 7.20 2.50 0.68 -3.56 1.43 -1.26 -5.14 118.68 120.52 2dnn s LEU 227 Ca 0.58 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2dnn s LEU 227 Cb -0.00 -1.05 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2dnn s LEU 227 CO 0.03 0.04 1.05 -2.16 0.23 0.00 0.00 176.35 175.54 2dnn s PRO 228 N -3.08 3.11 -0.19 1.29 0.04 -1.26 -5.02 135.00 129.90 2dnn s PRO 228 Ca 0.23 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 61.91 2dnn s PRO 228 Cb -0.06 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2dnn s PRO 228 CO 0.11 -0.96 0.84 0.42 0.04 0.00 0.00 177.00 177.45 2dnn s ILE 229 N -3.08 4.86 0.23 0.56 -1.09 -1.26 -5.03 121.20 116.39 2dnn s ILE 229 Ca 0.57 1.64 -0.30 0.00 -2.23 0.00 0.00 60.65 60.33 2dnn s ILE 229 Cb -0.13 -4.14 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 2dnn s ILE 229 CO 0.55 -0.00 1.17 0.21 -1.23 0.00 0.00 174.94 175.64 2dnn s ASN 230 N 1.20 7.13 -0.11 3.58 3.84 -1.26 -4.97 114.94 124.34 2dnn s ASN 230 Ca 0.38 2.27 -0.27 0.00 0.21 0.00 0.00 52.86 55.45 2dnn s ASN 230 Cb -0.16 -2.62 -0.23 0.00 -0.55 0.00 0.00 41.25 37.69 2dnn s ASN 230 CO 0.11 -0.31 0.86 1.55 -2.79 0.00 0.00 177.10 176.52 2dnn h PRO 231 N 4.65 -0.01 -0.97 0.43 0.13 -1.97 -3.29 132.00 130.96 2dnn h PRO 231 Ca -0.46 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.07 2dnn h PRO 231 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 2dnn h PRO 231 CO 0.71 0.82 0.49 -3.47 -0.23 0.00 0.00 178.00 176.32 2dnn n ASP 232 N -4.68 0.31 0.34 1.44 -0.08 -1.26 0.09 116.55 112.70 2dnn n ASP 232 Ca -0.09 1.62 -0.15 0.00 -1.51 0.00 0.00 54.79 54.65 2dnn n ASP 232 Cb 0.40 -0.77 -0.08 0.00 2.34 0.00 0.00 41.12 43.01 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2dnn h ASP 233 N 0.00 -0.74 -0.21 1.67 3.58 -1.82 -2.99 116.42 115.91 2dnn h ASP 233 Ca 0.81 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 58.31 2dnn h ASP 233 Cb 2.12 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 43.35 2dnn h ASP 233 CO -0.76 -0.38 0.17 -0.07 -2.88 0.00 0.00 179.24 175.32 2dnn h LEU 234 N -1.14 0.00 -8.07 2.28 3.38 -0.72 -3.35 115.31 107.70 2dnn h LEU 234 Ca -0.09 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.13 2dnn h LEU 234 Cb 0.71 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.20 2dnn h LEU 234 CO 0.15 0.00 -0.29 -0.31 0.09 0.00 0.00 178.44 178.08 2dnn s TYR 235 N -4.92 3.30 0.38 1.13 2.02 0.11 -2.27 117.35 117.11 2dnn s TYR 235 Ca -0.05 -1.44 0.08 0.00 -0.37 0.00 0.00 57.07 55.29 2dnn s TYR 235 Cb 0.17 -3.64 -0.07 0.00 -0.40 0.00 0.00 41.96 38.03 2dnn s TYR 235 CO 0.65 -0.99 0.02 0.14 -1.57 0.00 0.00 175.55 173.80 2dnn s VAL 236 N 1.53 2.23 0.04 0.71 -7.23 -0.91 0.12 120.40 116.88 2dnn s VAL 236 Ca 0.04 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.30 2dnn s VAL 236 Cb -0.28 -2.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 2dnn s VAL 236 CO 0.02 -0.08 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.59 2dnn s SER 237 N -3.73 2.37 -0.25 4.85 1.04 0.66 -1.66 113.70 116.98 2dnn s SER 237 Ca 0.36 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2dnn s SER 237 Cb 0.05 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2dnn s SER 237 CO 0.19 0.15 -0.09 -0.69 0.98 0.00 0.00 173.24 173.78 2dnn s VAL 238 N -0.78 1.99 -0.22 5.02 1.01 0.43 -2.11 120.40 125.72 2dnn s VAL 238 Ca 0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 61.98 60.50 2dnn s VAL 238 Cb -0.09 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2dnn s VAL 238 CO 0.02 -0.05 -0.06 -1.00 0.00 0.00 0.00 175.10 174.00 2dnn s HIS 239 N 1.19 2.96 0.00 5.22 3.76 -0.61 -2.02 115.29 125.79 2dnn s HIS 239 Ca -0.08 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 53.65 2dnn s HIS 239 Cb -0.20 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.42 2dnn s HIS 239 CO -0.05 -0.63 0.00 0.41 -0.85 0.00 0.00 174.74 173.62 2dnn n GLY 240 N 4.75 0.51 3.53 -2.22 0.00 -1.18 0.43 105.19 111.01 2dnn n GLY 240 Ca -0.18 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 2dnn n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnn s MET 241 N 0.00 1.92 0.47 1.61 1.00 -1.26 -3.07 119.30 119.97 2dnn s MET 241 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 55.69 54.18 2dnn s MET 241 Cb 0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 34.83 32.61 2dnn s MET 241 CO 0.00 0.43 0.33 -2.30 0.00 0.00 0.00 175.02 173.48 2dnn n PRO 242 N 0.18 0.34 -0.03 2.03 -0.02 -1.26 -4.31 135.00 131.93 2dnn n PRO 242 Ca -0.12 0.13 0.23 0.00 -2.02 0.00 0.00 63.50 61.72 2dnn n PRO 242 Cb 0.55 -1.36 0.72 0.00 -0.02 0.00 0.00 33.50 33.39 2dnn n PRO 242 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dnn h PHE 243 N 0.42 0.00 -0.13 6.00 3.57 -1.80 0.20 116.94 125.20 2dnn h PHE 243 Ca -0.41 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 2dnn h PHE 243 Cb 1.42 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2dnn h PHE 243 CO 0.31 0.00 -0.09 0.43 -2.23 0.00 0.00 178.31 176.73 2dnn n SER 244 N -4.13 2.71 -4.70 0.41 7.64 -1.26 -4.21 113.62 110.08 2dnn n SER 244 Ca 0.12 -3.31 -0.43 0.00 1.01 0.00 0.00 58.87 56.25 2dnn n SER 244 Cb 0.72 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnn n ALA 245 N -1.08 1.52 -4.03 -0.43 0.00 0.71 -5.00 120.51 112.20 2dnn n ALA 245 Ca 0.21 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.89 2dnn n ALA 245 Cb 0.78 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 2dnn n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnn n MET 246 N 1.73 0.74 -0.02 0.00 0.00 -1.26 -4.71 117.12 113.60 2dnn n MET 246 Ca 0.09 -1.91 -0.14 0.00 0.00 0.00 0.00 57.70 55.75 2dnn n MET 246 Cb 0.34 1.03 -0.09 0.00 0.00 0.00 0.00 33.22 34.50 2dnn n MET 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2dnn h GLU 247 N 0.00 -0.49 -0.91 3.17 4.81 -1.98 -0.64 114.58 118.54 2dnn h GLU 247 Ca -0.18 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.34 2dnn h GLU 247 Cb 0.67 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 30.02 2dnn h GLU 247 CO 0.28 -0.33 0.27 -2.95 -0.73 0.00 0.00 179.01 175.55 2dnn h ASN 248 N -0.51 0.04 -0.97 1.04 7.08 -1.99 0.68 115.58 120.95 2dnn h ASN 248 Ca 0.03 0.20 0.07 0.00 -3.08 0.00 0.00 56.30 53.52 2dnn h ASN 248 Cb 0.61 0.27 -0.06 0.00 -2.08 0.00 0.00 38.32 37.05 2dnn h ASN 248 CO -0.41 -0.18 0.63 0.44 -2.08 0.00 0.00 177.43 175.83 2dnn h ASP 249 N 0.20 0.99 0.32 6.14 5.19 -1.53 -1.52 116.42 126.21 2dnn h ASP 249 Ca 0.59 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.99 2dnn h ASP 249 Cb 1.23 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2dnn h ASP 249 CO -0.67 0.63 -0.15 0.58 -3.12 0.00 0.00 179.24 176.50 2dnn h VAL 250 N 1.12 0.33 -0.81 -1.35 2.07 0.93 -3.30 116.25 115.23 2dnn h VAL 250 Ca 0.42 -0.77 0.19 0.00 0.82 0.00 0.00 66.70 67.35 2dnn h VAL 250 Cb 0.19 0.54 -0.14 0.00 -1.52 0.00 0.00 31.29 30.35 2dnn h VAL 250 CO -0.16 0.08 -0.00 0.03 0.02 0.00 0.00 177.57 177.53 2dnn h ARG 251 N -1.03 0.08 -1.18 1.57 3.08 -0.98 0.54 114.38 116.46 2dnn h ARG 251 Ca -0.04 -0.00 0.35 0.00 0.07 0.00 0.00 59.98 60.35 2dnn h ARG 251 Cb 0.46 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 2dnn h ARG 251 CO 0.07 0.05 0.76 0.22 -1.07 0.00 0.00 179.97 180.01 2dnn h ASP 252 N 0.08 0.33 0.04 7.04 1.82 -1.35 1.21 116.42 125.59 2dnn h ASP 252 Ca 0.45 0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 57.13 2dnn h ASP 252 Cb 0.81 0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.90 2dnn h ASP 252 CO -0.73 -0.05 -0.30 0.15 -1.61 0.00 0.00 179.24 176.70 2dnn h PHE 253 N 0.23 0.23 -0.95 0.28 3.57 -0.03 -3.32 116.94 116.95 2dnn h PHE 253 Ca 0.71 -0.15 -0.60 0.00 3.53 0.00 0.00 57.97 61.45 2dnn h PHE 253 Cb 2.06 -0.01 -0.28 0.00 2.79 0.00 0.00 35.95 40.50 2dnn h PHE 253 CO -0.00 1.06 0.77 1.19 -2.23 0.00 0.00 178.31 179.11 2dnn n PHE 254 N -4.45 3.03 -2.81 0.41 3.72 0.20 -4.93 117.46 112.63 2dnn n PHE 254 Ca -0.11 -2.60 -0.43 0.00 -0.05 0.00 0.00 57.45 54.26 2dnn n PHE 254 Cb 0.58 -1.27 -0.04 0.00 -0.94 0.00 0.00 39.48 37.81 2dnn n PHE 254 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dnn s HIS 255 N -3.49 2.91 0.00 1.38 2.46 0.39 -3.64 115.29 115.30 2dnn s HIS 255 Ca 0.59 0.37 0.00 0.00 0.47 0.00 0.00 55.06 56.50 2dnn s HIS 255 Cb 0.48 -4.00 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 2dnn s HIS 255 CO 0.02 -1.12 0.00 0.41 -2.47 0.00 0.00 174.74 171.58 2dnn n GLY 256 N 4.94 1.75 3.59 1.59 0.00 -1.26 -5.04 105.19 110.76 2dnn n GLY 256 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2dnn n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dnn n LEU 257 N 0.00 0.00 -4.53 0.99 4.77 -1.24 -5.06 117.00 111.93 2dnn n LEU 257 Ca 0.00 -3.24 -0.43 0.00 -0.03 0.00 0.00 56.01 52.30 2dnn n LEU 257 Cb 0.00 0.73 -0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2dnn n LEU 257 CO 0.00 -0.48 1.74 -0.13 -1.33 0.00 0.00 177.39 177.19 2dnn s ARG 258 N -3.74 4.04 -0.08 3.23 0.52 -1.26 -4.98 118.95 116.69 2dnn s ARG 258 Ca 0.11 -2.25 -0.27 0.00 -0.52 0.00 0.00 55.73 52.80 2dnn s ARG 258 Cb 0.01 -5.34 -0.02 0.00 0.52 0.00 0.00 34.95 30.11 2dnn s ARG 258 CO 0.08 -2.05 0.89 0.08 0.02 0.00 0.00 175.30 174.32 2dnn s VAL 259 N 3.11 4.89 -0.19 3.52 1.01 -1.26 -3.80 120.40 127.68 2dnn s VAL 259 Ca 0.49 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 64.27 2dnn s VAL 259 Cb 0.01 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2dnn s VAL 259 CO 0.05 0.11 -0.20 -0.67 0.00 0.00 0.00 175.10 174.40 2dnn n ASP 260 N 4.43 2.18 -3.49 3.32 -0.08 -0.99 -4.93 116.55 116.99 2dnn n ASP 260 Ca 0.05 0.01 -0.15 0.00 -1.51 0.00 0.00 54.79 53.19 2dnn n ASP 260 Cb 0.50 -0.39 -0.04 0.00 2.34 0.00 0.00 41.12 43.53 2dnn n ASP 260 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dnn s ALA 261 N -2.37 -1.59 -0.14 -1.67 0.00 -1.01 -5.01 121.76 109.96 2dnn s ALA 261 Ca -0.26 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 2dnn s ALA 261 Cb 0.08 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.70 2dnn s ALA 261 CO 0.41 -0.56 0.04 0.08 0.00 0.00 0.00 175.76 175.73 2dnn s VAL 262 N -2.54 0.26 -0.11 0.00 1.01 -1.26 -1.43 120.40 116.33 2dnn s VAL 262 Ca -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2dnn s VAL 262 Cb -0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2dnn s VAL 262 CO -0.02 -0.08 0.19 -2.28 0.00 0.00 0.00 175.10 172.91 2dnn s HIS 263 N 1.99 3.59 -0.18 5.22 2.46 -0.04 -4.98 115.29 123.35 2dnn s HIS 263 Ca 0.02 0.58 -0.03 0.00 0.47 0.00 0.00 55.06 56.10 2dnn s HIS 263 Cb -0.15 -2.05 0.06 0.00 -0.13 0.00 0.00 32.58 30.31 2dnn s HIS 263 CO -0.07 0.64 0.03 -0.51 -2.47 0.00 0.00 174.74 172.36 2dnn s LEU 264 N -0.76 1.10 0.38 8.88 1.43 -1.26 0.03 118.68 128.48 2dnn s LEU 264 Ca 0.15 -0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 2dnn s LEU 264 Cb -0.13 -0.58 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 2dnn s LEU 264 CO 0.05 -0.29 1.24 -0.76 0.23 0.00 0.00 176.35 176.81 2dnn s LEU 265 N 1.87 4.27 0.19 1.79 1.43 -0.45 -4.96 118.68 122.83 2dnn s LEU 265 Ca -0.00 2.52 0.10 0.00 -1.03 0.00 0.00 54.13 55.72 2dnn s LEU 265 Cb -0.16 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2dnn s LEU 265 CO -0.08 -0.67 -0.18 -0.54 0.23 0.00 0.00 176.35 175.11 2dnn s LYS 266 N -2.12 1.73 0.89 1.70 1.02 -1.26 -4.01 119.74 117.70 2dnn s LYS 266 Ca 0.54 -1.42 -0.15 0.00 0.02 0.00 0.00 55.97 54.96 2dnn s LYS 266 Cb -0.35 -1.97 0.22 0.00 -0.52 0.00 0.00 37.83 35.21 2dnn s LYS 266 CO 0.45 0.41 0.72 -3.47 -0.92 0.00 0.00 175.35 172.55 2dnn n ASP 267 N 0.19 -2.19 0.19 2.83 2.03 0.19 -4.66 116.55 115.13 2dnn n ASP 267 Ca -0.12 -0.88 0.11 0.00 0.52 0.00 0.00 54.79 54.43 2dnn n ASP 267 Cb 0.56 -0.69 0.65 0.00 -0.72 0.00 0.00 41.12 40.92 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2dnn h HIS 268 N -2.55 0.00 0.00 -0.67 2.07 -2.01 -0.53 115.15 111.46 2dnn h HIS 268 Ca -0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 2dnn h HIS 268 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 2dnn h HIS 268 CO 0.00 0.00 -0.99 1.33 -3.07 0.00 0.00 177.93 175.20 2dnn n VAL 269 N -4.49 0.55 0.00 6.12 0.24 -1.26 -4.96 118.33 114.53 2dnn n VAL 269 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2dnn n VAL 269 Cb 0.23 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2dnn n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dnn n GLY 270 N 1.21 0.97 3.02 7.63 0.00 -0.21 -5.12 105.19 112.69 2dnn n GLY 270 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2dnn n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnn s ARG 271 N 0.05 2.13 -0.83 1.61 0.52 -1.26 -4.67 118.95 116.50 2dnn s ARG 271 Ca 0.00 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 54.45 2dnn s ARG 271 Cb 0.00 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.47 2dnn s ARG 271 CO 0.00 -0.15 2.23 0.54 0.02 0.00 0.00 175.30 177.94 2dnn s ASN 272 N 1.25 4.37 0.16 0.23 2.20 -1.26 0.56 114.94 122.46 2dnn s ASN 272 Ca -0.01 -0.21 -0.15 0.00 -0.94 0.00 0.00 52.86 51.54 2dnn s ASN 272 Cb -0.14 -2.55 0.08 0.00 -2.00 0.00 0.00 41.25 36.64 2dnn s ASN 272 CO -0.06 -3.44 1.75 -0.55 -2.94 0.00 0.00 177.10 171.87 2dnn h ASN 273 N 12.26 0.15 0.00 3.54 7.08 -1.74 -3.37 115.58 133.50 2dnn h ASN 273 Ca 0.03 0.04 0.00 0.00 -3.08 0.00 0.00 56.30 53.30 2dnn h ASN 273 Cb 1.01 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.27 2dnn h ASN 273 CO 1.09 0.12 0.00 0.61 -2.08 0.00 0.00 177.43 177.17 2dnn n GLY 274 N -1.23 -0.94 3.62 9.14 0.00 -1.26 -3.97 105.19 110.55 2dnn n GLY 274 Ca 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.30 2dnn n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnn s ASN 275 N 0.00 -0.98 0.38 1.61 0.01 -1.26 -3.08 114.94 111.62 2dnn s ASN 275 Ca 0.00 1.42 -0.11 0.00 -0.71 0.00 0.00 52.86 53.45 2dnn s ASN 275 Cb 0.00 1.90 0.04 0.00 0.41 0.00 0.00 41.25 43.61 2dnn s ASN 275 CO 0.00 -0.21 0.71 -0.83 -1.51 0.00 0.00 177.10 175.26 2dnn s GLY 276 N 2.39 0.73 0.32 0.66 0.00 -0.86 -1.34 107.32 109.23 2dnn s GLY 276 Ca -0.07 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2dnn s GLY 276 CO -0.19 -0.52 0.09 1.08 0.00 0.00 0.00 173.10 173.56 2dnn s LEU 277 N -3.13 1.97 -0.14 0.66 1.43 0.10 -0.43 118.68 119.14 2dnn s LEU 277 Ca 0.20 -1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 2dnn s LEU 277 Cb -0.04 -0.20 0.04 0.00 0.03 0.00 0.00 46.19 46.03 2dnn s LEU 277 CO 0.14 -0.71 0.37 -0.69 0.23 0.00 0.00 176.35 175.70 2dnn s VAL 278 N -3.42 -0.00 0.04 -1.59 1.01 -0.67 -0.86 120.40 114.91 2dnn s VAL 278 Ca 0.34 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2dnn s VAL 278 Cb 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2dnn s VAL 278 CO 0.15 0.01 -0.25 -0.75 0.00 0.00 0.00 175.10 174.26 2dnn s LYS 279 N 0.37 1.87 0.19 2.72 2.36 -0.51 -2.14 119.74 124.60 2dnn s LYS 279 Ca -0.01 -1.07 0.05 0.00 -2.55 0.00 0.00 55.97 52.38 2dnn s LYS 279 Cb -0.03 -2.02 -0.05 0.00 -1.05 0.00 0.00 37.83 34.67 2dnn s LYS 279 CO -0.01 0.52 -0.08 -0.06 1.55 0.00 0.00 175.35 177.27 2dnn s PHE 280 N -0.82 1.48 -0.05 4.03 0.40 -0.96 -2.34 117.98 119.72 2dnn s PHE 280 Ca 0.12 -0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 55.64 2dnn s PHE 280 Cb -0.10 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2dnn s PHE 280 CO 0.02 0.10 0.18 -0.07 0.70 0.00 0.00 175.22 176.16 2dnn h LEU 281 N 2.61 -0.10 -9.77 -0.37 3.38 -1.92 -3.46 115.31 105.68 2dnn h LEU 281 Ca -0.38 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.95 2dnn h LEU 281 Cb 1.21 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2dnn h LEU 281 CO 0.64 0.22 -0.49 -0.55 0.09 0.00 0.00 178.44 178.35 2dnn s SER 282 N -4.54 6.38 0.00 -0.43 0.15 -1.26 -4.99 113.70 109.01 2dnn s SER 282 Ca -0.02 0.38 0.22 0.00 0.70 0.00 0.00 55.95 57.23 2dnn s SER 282 Cb 0.00 -2.02 1.14 0.00 -1.71 0.00 0.00 66.02 63.43 2dnn s SER 282 CO 0.05 0.29 1.70 -0.81 1.20 0.00 0.00 173.24 175.67 2dnn n PRO 283 N 1.15 0.39 0.10 5.44 -0.04 -1.26 -3.16 135.00 137.63 2dnn n PRO 283 Ca -0.13 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.17 2dnn n PRO 283 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 2dnn n PRO 283 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dnn h GLN 284 N 0.00 0.44 -0.09 0.54 4.15 -2.01 -3.14 115.11 115.00 2dnn h GLN 284 Ca 0.00 -0.75 -0.02 0.00 0.77 0.00 0.00 58.65 58.65 2dnn h GLN 284 Cb 0.16 0.28 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2dnn h GLN 284 CO 0.00 1.36 -0.02 -0.44 -1.93 0.00 0.00 178.83 177.79 2dnn h ASP 285 N -0.06 0.18 -0.85 -0.69 5.19 -1.94 -3.14 116.42 115.11 2dnn h ASP 285 Ca -0.22 -0.37 0.11 0.00 -0.62 0.00 0.00 57.03 55.93 2dnn h ASP 285 Cb 1.96 -0.05 -0.08 0.00 0.18 0.00 0.00 39.33 41.34 2dnn h ASP 285 CO 0.22 0.51 0.48 0.00 -3.12 0.00 0.00 179.24 177.33 2dnn h THR 286 N -0.15 0.86 -1.75 0.35 1.03 -1.70 -0.84 112.91 110.71 2dnn h THR 286 Ca 0.02 -0.26 0.51 0.00 -0.01 0.00 0.00 66.41 66.67 2dnn h THR 286 Cb 0.43 0.02 -0.07 0.00 -1.07 0.00 0.00 68.15 67.46 2dnn h THR 286 CO 0.01 0.14 1.26 0.15 -0.01 0.00 0.00 175.52 177.07 2dnn h PHE 287 N 0.77 0.02 -0.17 0.00 3.57 -1.49 1.25 116.94 120.89 2dnn h PHE 287 Ca 0.43 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.74 2dnn h PHE 287 Cb 0.45 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.19 2dnn h PHE 287 CO -0.06 -0.01 -0.60 0.93 -2.23 0.00 0.00 178.31 176.34 2dnn h GLU 288 N 0.00 0.72 -0.26 1.11 4.39 -1.28 -2.99 114.58 116.27 2dnn h GLU 288 Ca 0.84 -0.54 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 2dnn h GLU 288 Cb 3.35 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 32.09 2dnn h GLU 288 CO -0.03 1.16 0.06 0.00 -1.16 0.00 0.00 179.01 179.04 2dnn h ALA 289 N 0.56 0.34 -0.68 3.43 0.00 0.14 -2.77 119.26 120.28 2dnn h ALA 289 Ca -0.03 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2dnn h ALA 289 Cb 1.23 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2dnn h ALA 289 CO 0.13 -0.01 0.45 -0.07 0.00 0.00 0.00 179.25 179.75 2dnn h LEU 290 N 0.24 0.52 -1.09 0.00 3.38 -1.39 0.21 115.31 117.17 2dnn h LEU 290 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dnn h LEU 290 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dnn h LEU 290 CO 0.00 0.32 0.00 0.11 0.09 0.00 0.00 178.44 178.96 2dnn h LYS 291 N 0.58 0.00 -0.61 1.13 1.57 -1.34 -2.51 116.57 115.39 2dnn h LYS 291 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dnn h LYS 291 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2dnn h LYS 291 CO -0.10 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.32 2dnn n ARG 292 N -2.87 2.70 -1.93 3.15 1.74 0.72 -4.95 116.66 115.21 2dnn n ARG 292 Ca 0.01 -1.71 -0.38 0.00 -0.77 0.00 0.00 57.85 55.00 2dnn n ARG 292 Cb 0.32 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2dnn n ARG 292 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnn s ASN 293 N -0.70 5.53 -1.04 0.55 4.22 -0.95 -3.15 114.94 119.40 2dnn s ASN 293 Ca 0.31 2.61 -0.06 0.00 -2.14 0.00 0.00 52.86 53.58 2dnn s ASN 293 Cb 0.20 -2.62 0.01 0.00 1.28 0.00 0.00 41.25 40.11 2dnn s ASN 293 CO 0.14 -1.38 0.90 0.54 -2.04 0.00 0.00 177.10 175.26 2dnn n ARG 294 N -0.90 -6.07 -3.39 3.55 5.12 -0.53 -4.89 116.66 109.56 2dnn n ARG 294 Ca 0.10 0.66 -0.22 0.00 -1.93 0.00 0.00 57.85 56.45 2dnn n ARG 294 Cb 0.46 -5.16 0.02 0.00 -1.16 0.00 0.00 32.46 26.62 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2dnn n MET 295 N -3.93 0.69 -3.69 5.56 2.81 -1.16 -4.89 117.12 112.52 2dnn n MET 295 Ca -0.04 -3.12 -0.29 0.00 -1.81 0.00 0.00 57.70 52.43 2dnn n MET 295 Cb 0.57 0.14 -0.04 0.00 -0.71 0.00 0.00 33.22 33.18 2dnn n MET 295 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnn s LEU 296 N 0.00 4.25 -0.30 4.03 1.43 -1.26 -1.63 118.68 125.20 2dnn s LEU 296 Ca 0.39 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2dnn s LEU 296 Cb -0.03 -3.23 0.19 0.00 0.03 0.00 0.00 46.19 43.16 2dnn s LEU 296 CO 0.25 0.01 0.64 -0.32 0.23 0.00 0.00 176.35 177.15 2dnn s MET 297 N -2.98 0.53 -1.46 1.70 -2.45 0.14 -4.85 119.30 109.93 2dnn s MET 297 Ca 0.39 0.74 -0.08 0.00 -1.25 0.00 0.00 55.69 55.50 2dnn s MET 297 Cb -0.12 0.38 0.05 0.00 1.25 0.00 0.00 34.83 36.40 2dnn s MET 297 CO 0.27 -0.77 0.76 -0.89 1.05 0.00 0.00 175.02 175.44 2dnn n ILE 298 N 5.41 -2.83 -1.84 10.11 5.41 -1.26 -0.19 119.36 134.18 2dnn n ILE 298 Ca 0.02 -0.25 -0.11 0.00 1.00 0.00 0.00 62.75 63.40 2dnn n ILE 298 Cb 0.53 -2.93 -0.02 0.00 -0.71 0.00 0.00 39.64 36.50 2dnn n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dnn n GLN 299 N -4.47 -0.87 -3.78 0.38 1.13 -1.26 -4.93 117.38 103.58 2dnn n GLN 299 Ca -0.13 0.71 -0.15 0.00 -1.94 0.00 0.00 57.00 55.50 2dnn n GLN 299 Cb 0.60 -4.78 -0.16 0.00 0.11 0.00 0.00 30.24 26.01 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dnn s ARG 300 N -3.88 -0.03 0.03 -1.09 6.06 0.74 -5.05 118.95 115.72 2dnn s ARG 300 Ca 0.00 0.17 -0.30 0.00 -2.50 0.00 0.00 55.73 53.10 2dnn s ARG 300 Cb 0.00 -0.22 -0.04 0.00 0.06 0.00 0.00 34.95 34.75 2dnn s ARG 300 CO 0.00 -0.15 1.01 0.71 -2.50 0.00 0.00 175.30 174.37 2dnn s TYR 301 N 0.96 3.66 -0.02 5.12 2.02 -1.26 0.29 117.35 128.11 2dnn s TYR 301 Ca -0.08 1.67 0.01 0.00 -0.37 0.00 0.00 57.07 58.29 2dnn s TYR 301 Cb -0.11 -3.15 -0.03 0.00 -0.40 0.00 0.00 41.96 38.26 2dnn s TYR 301 CO -0.03 -0.15 -0.00 0.14 -1.57 0.00 0.00 175.55 173.95 2dnn s VAL 302 N 0.81 4.17 -0.49 0.71 -7.23 -0.64 -4.18 120.40 113.54 2dnn s VAL 302 Ca 0.52 -0.52 -0.05 0.00 -1.81 0.00 0.00 61.98 60.12 2dnn s VAL 302 Cb -0.23 -2.83 0.13 0.00 0.56 0.00 0.00 36.38 34.01 2dnn s VAL 302 CO 0.29 0.43 0.31 -0.70 -0.31 0.00 0.00 175.10 175.12 2dnn s GLU 303 N -1.38 2.29 -0.29 4.82 2.12 0.17 -1.46 118.70 124.96 2dnn s GLU 303 Ca 0.18 -2.01 -0.17 0.00 0.36 0.00 0.00 54.97 53.33 2dnn s GLU 303 Cb -0.11 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 2dnn s GLU 303 CO 0.08 -1.13 0.46 0.08 -0.54 0.00 0.00 175.26 174.21 2dnn s VAL 304 N 0.85 5.09 0.03 3.70 1.01 -1.26 -1.58 120.40 128.25 2dnn s VAL 304 Ca 0.10 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 2dnn s VAL 304 Cb -0.23 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.37 2dnn s VAL 304 CO -0.03 0.01 0.44 -0.44 0.00 0.00 0.00 175.10 175.08 2dnn s SER 305 N 1.65 -0.33 0.61 3.32 0.01 -0.90 -4.48 113.70 113.58 2dnn s SER 305 Ca 0.18 0.09 -0.18 0.00 1.31 0.00 0.00 55.95 57.35 2dnn s SER 305 Cb -0.16 0.43 -0.06 0.00 0.21 0.00 0.00 66.02 66.45 2dnn s SER 305 CO 0.11 -0.65 0.78 -2.65 0.41 0.00 0.00 173.24 171.24 2dnn n PRO 306 N 0.59 0.68 -3.79 12.44 -0.02 -1.26 -0.24 135.00 143.39 2dnn n PRO 306 Ca -0.19 0.27 -0.19 0.00 -2.02 0.00 0.00 63.50 61.37 2dnn n PRO 306 Cb 0.59 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn n ALA 307 N -1.83 0.40 -2.72 3.55 0.00 0.32 -4.45 120.51 115.78 2dnn n ALA 307 Ca 0.13 -1.54 -0.17 0.00 0.00 0.00 0.00 53.44 51.85 2dnn n ALA 307 Cb 0.48 1.01 -0.14 0.00 0.00 0.00 0.00 19.45 20.79 2dnn n ALA 307 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dnn s THR 308 N -2.61 0.63 0.30 0.00 -4.23 -1.26 -4.31 115.64 104.16 2dnn s THR 308 Ca 0.13 -0.45 0.06 0.00 -1.18 0.00 0.00 61.69 60.24 2dnn s THR 308 Cb 0.01 -0.55 0.38 0.00 1.34 0.00 0.00 72.50 73.67 2dnn s THR 308 CO 0.09 0.10 1.47 1.21 -0.54 0.00 0.00 174.62 176.95 2dnn n GLU 309 N 2.67 -0.07 -0.16 3.99 2.13 -1.26 -0.10 120.64 127.84 2dnn n GLU 309 Ca -0.14 1.38 -0.10 0.00 0.66 0.00 0.00 57.16 58.95 2dnn n GLU 309 Cb 0.57 -2.24 -0.06 0.00 0.27 0.00 0.00 31.44 29.98 2dnn n GLU 309 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnn h ARG 310 N 0.00 -0.30 -0.53 5.31 3.08 -1.99 0.11 114.38 120.05 2dnn h ARG 310 Ca 0.61 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.73 2dnn h ARG 310 Cb 1.37 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.44 2dnn h ARG 310 CO -0.84 -0.20 0.28 1.96 -1.07 0.00 0.00 179.97 180.09 2dnn h GLN 311 N -0.31 0.52 -0.03 0.04 4.20 -0.92 -1.29 115.11 117.32 2dnn h GLN 311 Ca 0.14 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.85 2dnn h GLN 311 Cb 0.58 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 2dnn h GLN 311 CO -0.62 0.34 -0.26 2.35 -0.67 0.00 0.00 178.83 179.98 2dnn h TRP 312 N 0.53 -0.69 0.49 2.96 2.91 -0.67 0.19 115.95 121.67 2dnn h TRP 312 Ca 0.24 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.27 2dnn h TRP 312 Cb 0.14 0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2dnn h TRP 312 CO -0.10 -0.35 -0.37 0.28 -1.03 0.00 0.00 178.44 176.88 2dnn h VAL 313 N -0.38 0.24 -0.39 2.65 2.07 -0.55 -1.93 116.25 117.97 2dnn h VAL 313 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 2dnn h VAL 313 Cb 0.48 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 2dnn h VAL 313 CO -0.25 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.17 2dnn h ALA 314 N -0.47 0.13 -0.89 1.67 0.00 -1.06 -0.75 119.26 117.90 2dnn h ALA 314 Ca -0.05 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2dnn h ALA 314 Cb 0.72 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2dnn h ALA 314 CO 0.01 -0.53 0.44 0.00 0.00 0.00 0.00 179.25 179.16 2dnn h ALA 315 N 1.20 1.41 0.00 0.00 0.00 -0.44 -3.45 119.26 117.97 2dnn h ALA 315 Ca 0.19 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2dnn h ALA 315 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dnn h ALA 315 CO -0.45 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.00 2dnn n GLY 316 N -1.33 1.09 0.00 0.00 0.00 -0.29 -4.96 105.19 99.71 2dnn n GLY 316 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dnn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnn n GLY 317 N -0.01 -3.08 3.15 -0.02 0.00 -0.78 -5.04 105.19 99.40 2dnn n GLY 317 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.04 2dnn n GLY 317 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dnn s HIS 318 N 0.00 -0.87 -0.06 1.61 5.65 -1.26 -5.04 115.29 115.32 2dnn s HIS 318 Ca 0.00 0.75 0.01 0.00 0.25 0.00 0.00 55.06 56.07 2dnn s HIS 318 Cb 0.00 0.24 0.02 0.00 -1.18 0.00 0.00 32.58 31.66 2dnn s HIS 318 CO 0.00 -0.49 -0.05 0.96 -0.65 0.00 0.00 174.74 174.51 2dnn s ILE 319 N 2.92 0.64 0.01 0.89 -4.36 -1.26 -5.14 121.20 114.90 2dnn s ILE 319 Ca 0.11 -0.16 -0.01 0.00 -0.26 0.00 0.00 60.65 60.34 2dnn s ILE 319 Cb -0.09 -0.67 -0.01 0.00 1.25 0.00 0.00 42.46 42.95 2dnn s ILE 319 CO -0.18 0.26 -0.00 0.42 0.24 0.00 0.00 174.94 175.68 2dnn s THR 320 N 1.07 0.06 -1.50 8.37 -4.23 -1.26 -4.86 115.64 113.28 2dnn s THR 320 Ca -0.08 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 59.86 2dnn s THR 320 Cb -0.14 -0.16 0.07 0.00 1.34 0.00 0.00 72.50 73.61 2dnn s THR 320 CO -0.01 -0.25 0.83 -1.20 -0.54 0.00 0.00 174.62 173.45 2dnn n SER 321 N 2.30 -3.30 -3.84 3.99 7.64 -1.26 -4.97 113.62 114.18 2dnn n SER 321 Ca -0.18 -0.85 -0.14 0.00 1.01 0.00 0.00 58.87 58.71 2dnn n SER 321 Cb 0.57 -3.64 0.06 0.00 -1.01 0.00 0.00 64.21 60.20 2dnn n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnn n GLY 322 N -1.66 1.47 3.65 0.23 0.00 -1.26 -5.05 105.19 102.57 2dnn n GLY 322 Ca -0.06 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 2dnn n GLY 322 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnn s PRO 323 N -3.90 4.12 0.06 1.61 0.04 -1.26 -5.02 135.00 130.65 2dnn s PRO 323 Ca 0.41 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2dnn s PRO 323 Cb -0.03 -3.77 -0.06 0.00 0.04 0.00 0.00 34.50 30.67 2dnn s PRO 323 CO 0.27 -0.85 0.66 0.45 0.04 0.00 0.00 177.00 177.57 2dnn s SER 324 N 2.05 7.13 0.00 6.66 0.15 -1.26 -5.22 113.70 123.21 2dnn s SER 324 Ca 0.52 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.51 2dnn s SER 324 Cb -0.18 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dnn s SER 324 CO 0.16 0.15 0.28 -1.54 1.20 0.00 0.00 173.24 173.48