#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9w n GLN 211 N 0.00 0.74 -0.21 1.97 6.02 -1.26 -4.09 117.38 120.55 1r9w n GLN 211 Ca 0.00 0.26 -0.03 0.00 -0.01 0.00 0.00 57.00 57.22 1r9w n GLN 211 Cb 0.00 -1.71 0.08 0.00 1.02 0.00 0.00 30.24 29.63 1r9w n GLN 211 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1r9w h GLY 212 N 1.45 0.90 0.93 1.08 0.00 -2.03 -0.84 103.07 104.55 1r9w h GLY 212 Ca -0.42 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 46.69 1r9w h GLY 212 CO 0.08 0.15 0.34 0.00 0.00 0.00 0.00 176.54 177.11 1r9w h ALA 213 N 1.32 0.70 -0.41 3.60 0.00 -2.00 0.73 119.26 123.19 1r9w h ALA 213 Ca 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1r9w h ALA 213 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r9w h ALA 213 CO -0.17 0.08 -0.24 0.52 0.00 0.00 0.00 179.25 179.44 1r9w h MET 214 N 0.69 0.85 -0.85 0.00 2.07 -1.59 -1.86 114.93 114.23 1r9w h MET 214 Ca 0.21 -0.36 -0.02 0.00 -2.07 0.00 0.00 59.70 57.47 1r9w h MET 214 Cb -0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 29.64 1r9w h MET 214 CO -0.08 1.00 0.47 -0.07 1.07 0.00 0.00 176.91 179.30 1r9w h LEU 215 N 0.73 1.06 -0.13 1.22 3.38 -0.57 0.18 115.31 121.18 1r9w h LEU 215 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r9w h LEU 215 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1r9w h LEU 215 CO 0.06 0.85 0.04 0.00 0.09 0.00 0.00 178.44 179.49 1r9w h ALA 216 N 1.25 0.17 -0.62 1.53 0.00 -0.67 -1.98 119.26 118.93 1r9w h ALA 216 Ca 0.30 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1r9w h ALA 216 Cb 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1r9w h ALA 216 CO -0.05 -0.22 0.16 0.28 0.00 0.00 0.00 179.25 179.42 1r9w h VAL 217 N 0.02 1.24 -0.57 0.00 2.07 -1.06 -2.06 116.25 115.89 1r9w h VAL 217 Ca 0.04 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1r9w h VAL 217 Cb 0.22 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1r9w h VAL 217 CO -0.00 0.33 0.29 0.15 0.02 0.00 0.00 177.57 178.37 1r9w h PHE 218 N 0.92 0.81 -0.47 1.57 3.04 -0.50 -0.49 116.94 121.83 1r9w h PHE 218 Ca 0.20 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.01 1r9w h PHE 218 Cb 0.32 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1r9w h PHE 218 CO 0.02 0.61 -0.14 -0.22 -2.02 0.00 0.00 178.31 176.56 1r9w h LYS 219 N 0.78 0.87 -0.51 1.11 3.64 -1.11 0.20 116.57 121.55 1r9w h LYS 219 Ca 0.20 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1r9w h LYS 219 Cb 0.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1r9w h LYS 219 CO -0.03 0.95 0.02 -0.44 -2.27 0.00 0.00 179.45 177.68 1r9w h ASP 220 N 0.78 0.81 0.06 4.20 3.32 -1.09 0.21 116.42 124.70 1r9w h ASP 220 Ca 0.12 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1r9w h ASP 220 Cb 0.66 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1r9w h ASP 220 CO 0.05 0.86 -0.35 0.74 -1.72 0.00 0.00 179.24 178.82 1r9w h THR 221 N 0.79 1.66 -0.00 0.35 2.02 -0.73 -3.38 112.91 113.61 1r9w h THR 221 Ca 0.15 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1r9w h THR 221 Cb 0.45 3.25 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 1r9w h THR 221 CO 0.02 0.64 -0.81 -1.22 0.37 0.00 0.00 175.52 174.52 1r9w n TYR 222 N -4.41 0.00 -0.80 3.16 4.02 0.67 -4.99 117.16 114.80 1r9w n TYR 222 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1r9w n TYR 222 Cb 0.62 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1r9w n TYR 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r9w n GLY 223 N 1.49 0.69 3.25 2.72 0.00 0.06 -5.03 105.19 108.38 1r9w n GLY 223 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1r9w n GLY 223 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1r9w s LEU 224 N 0.00 0.93 0.25 0.99 2.34 -1.24 -5.03 118.68 116.92 1r9w s LEU 224 Ca 0.00 -0.41 -0.30 0.00 0.06 0.00 0.00 54.13 53.49 1r9w s LEU 224 Cb 0.00 1.39 -0.09 0.00 -0.56 0.00 0.00 46.19 46.93 1r9w s LEU 224 CO 0.00 -0.74 1.20 -0.55 -1.06 0.00 0.00 176.35 175.20 1r9w s SER 225 N -2.61 7.07 0.51 1.48 0.15 -1.26 -3.99 113.70 115.05 1r9w s SER 225 Ca 0.01 2.36 0.19 0.00 0.70 0.00 0.00 55.95 59.22 1r9w s SER 225 Cb 0.02 -2.62 1.30 0.00 -1.71 0.00 0.00 66.02 63.01 1r9w s SER 225 CO -0.09 -0.34 2.10 0.15 1.20 0.00 0.00 173.24 176.27 1r9w h PHE 226 N 4.35 0.00 0.00 3.44 3.57 -1.93 -1.21 116.94 125.16 1r9w h PHE 226 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1r9w h PHE 226 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1r9w h PHE 226 CO 0.60 0.08 0.00 0.25 -2.23 0.00 0.00 178.31 177.01 1r9w n THR 227 N -4.22 0.86 0.24 4.41 -2.24 -1.26 -1.86 114.28 110.21 1r9w n THR 227 Ca -0.03 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.20 1r9w n THR 227 Cb 0.16 -1.26 0.46 0.00 -2.10 0.00 0.00 70.33 67.60 1r9w n THR 227 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1r9w h ASP 228 N 0.00 0.00 0.00 3.42 5.19 -1.60 -3.30 116.42 120.13 1r9w h ASP 228 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1r9w h ASP 228 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1r9w h ASP 228 CO 0.00 0.07 -1.41 0.18 -3.12 0.00 0.00 179.24 174.96 1r9w n LEU 229 N -3.15 0.29 -4.40 1.55 4.77 -0.78 -4.53 117.00 110.75 1r9w n LEU 229 Ca 0.02 -0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1r9w n LEU 229 Cb 0.41 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1r9w n LEU 229 CO 0.31 0.07 -0.56 0.68 -1.33 0.00 0.00 177.39 176.56 1r9w s VAL 230 N -2.95 2.32 0.00 4.08 -7.23 -1.19 -0.61 120.40 114.83 1r9w s VAL 230 Ca -0.02 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1r9w s VAL 230 Cb 0.11 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1r9w s VAL 230 CO 0.70 0.14 0.01 -2.11 -0.31 0.00 0.00 175.10 173.53 1r9w n ARG 231 N 1.06 0.00 -1.56 4.82 1.85 -0.60 -4.60 116.66 117.63 1r9w n ARG 231 Ca -0.17 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.30 1r9w n ARG 231 Cb 0.53 -0.31 0.06 0.00 -1.05 0.00 0.00 32.46 31.68 1r9w n ARG 231 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1r9w n THR 239 N -0.29 3.40 -3.67 8.89 -1.04 -1.26 -4.77 114.28 115.54 1r9w n THR 239 Ca 0.00 -0.48 -0.05 0.00 -2.04 0.00 0.00 64.05 61.47 1r9w n THR 239 Cb 0.00 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 67.44 1r9w n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r9w n THR 241 N -0.40 1.60 -3.34 0.00 -2.24 -1.26 -0.77 114.28 107.86 1r9w n THR 241 Ca -0.07 -0.76 -0.38 0.00 -2.27 0.00 0.00 64.05 60.56 1r9w n THR 241 Cb 0.61 -1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 1r9w n THR 241 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1r9w s ASP 242 N -6.21 6.47 0.00 3.42 1.11 -1.26 -0.69 116.67 119.52 1r9w s ASP 242 Ca -0.12 0.56 -0.01 0.00 0.18 0.00 0.00 52.55 53.17 1r9w s ASP 242 Cb 0.07 -2.25 -0.01 0.00 1.07 0.00 0.00 42.92 41.81 1r9w s ASP 242 CO 0.80 -0.11 0.01 0.26 1.18 0.00 0.00 175.17 177.31 1r9w s TRP 243 N 1.42 0.08 -0.21 4.23 0.52 0.05 -4.29 118.94 120.75 1r9w s TRP 243 Ca 0.21 -0.17 -0.08 0.00 0.02 0.00 0.00 56.10 56.08 1r9w s TRP 243 Cb -0.15 -0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 32.06 1r9w s TRP 243 CO 0.09 -0.09 0.08 0.08 0.02 0.00 0.00 176.95 177.13 1r9w s VAL 244 N -0.60 4.78 -0.08 4.03 1.01 -0.09 -0.51 120.40 128.96 1r9w s VAL 244 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1r9w s VAL 244 Cb -0.04 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1r9w s VAL 244 CO -0.00 0.41 -0.09 0.42 0.00 0.00 0.00 175.10 175.83 1r9w s THR 245 N 0.81 1.00 -0.20 3.92 -4.23 0.80 -1.93 115.64 115.80 1r9w s THR 245 Ca 0.04 -0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1r9w s THR 245 Cb -0.13 -0.96 0.02 0.00 1.34 0.00 0.00 72.50 72.76 1r9w s THR 245 CO 0.02 0.34 -0.14 0.00 -0.54 0.00 0.00 174.62 174.30 1r9w s ALA 246 N 1.08 2.51 -0.17 3.99 0.00 -0.19 -0.90 121.76 128.07 1r9w s ALA 246 Ca -0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 1r9w s ALA 246 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 1r9w s ALA 246 CO -0.01 -0.47 -0.08 0.42 0.00 0.00 0.00 175.76 175.62 1r9w s ILE 247 N 1.33 3.24 -0.07 0.00 1.09 -0.04 -1.04 121.20 125.72 1r9w s ILE 247 Ca 0.04 -0.57 -0.04 0.00 -1.10 0.00 0.00 60.65 58.99 1r9w s ILE 247 Cb -0.14 -2.42 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 1r9w s ILE 247 CO -0.09 0.48 0.09 -0.36 -0.10 0.00 0.00 174.94 174.96 1r9w s PHE 248 N 0.89 3.40 -0.74 3.97 0.08 -0.28 -1.18 117.98 124.12 1r9w s PHE 248 Ca -0.02 0.35 -0.03 0.00 0.12 0.00 0.00 56.93 57.35 1r9w s PHE 248 Cb -0.15 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1r9w s PHE 248 CO 0.00 0.61 0.39 0.41 -0.10 0.00 0.00 175.22 176.54 1r9w n GLY 249 N 1.74 0.13 3.82 4.36 0.00 -0.75 -4.92 105.19 109.57 1r9w n GLY 249 Ca -0.17 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1r9w n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r9w s VAL 250 N -2.95 4.41 0.28 1.61 1.01 0.02 -4.64 120.40 120.15 1r9w s VAL 250 Ca 0.20 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1r9w s VAL 250 Cb -0.09 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1r9w s VAL 250 CO 0.24 -0.24 1.38 0.21 0.00 0.00 0.00 175.10 176.69 1r9w s ASN 251 N -2.12 6.70 0.21 3.32 3.84 -1.26 -1.80 114.94 123.83 1r9w s ASN 251 Ca 0.59 2.68 -0.09 0.00 0.21 0.00 0.00 52.86 56.25 1r9w s ASN 251 Cb -0.10 -2.63 0.29 0.00 -0.55 0.00 0.00 41.25 38.25 1r9w s ASN 251 CO 0.15 -0.63 1.76 -0.65 -2.79 0.00 0.00 177.10 174.94 1r9w h PRO 252 N 4.30 0.49 -0.60 0.43 0.11 -1.97 0.07 132.00 134.83 1r9w h PRO 252 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1r9w h PRO 252 Cb 1.22 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1r9w h PRO 252 CO 0.72 0.32 0.01 1.15 -0.21 0.00 0.00 178.00 179.99 1r9w h THR 253 N 0.50 1.26 -0.30 -1.15 2.02 -1.99 -1.19 112.91 112.06 1r9w h THR 253 Ca 0.32 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 1r9w h THR 253 Cb 0.35 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1r9w h THR 253 CO -0.28 0.41 -0.07 0.40 0.37 0.00 0.00 175.52 176.36 1r9w h ILE 254 N 0.95 1.28 -0.83 3.11 1.08 -1.84 -2.95 117.51 118.32 1r9w h ILE 254 Ca 0.17 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1r9w h ILE 254 Cb 0.54 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 1r9w h ILE 254 CO 0.03 0.35 0.49 0.00 -0.69 0.00 0.00 178.15 178.33 1r9w h ALA 255 N 0.80 1.05 0.00 1.87 0.00 -0.85 -1.82 119.26 120.31 1r9w h ALA 255 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1r9w h ALA 255 Cb 0.55 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r9w h ALA 255 CO 0.03 0.52 -0.03 1.49 0.00 0.00 0.00 179.25 181.26 1r9w h GLU 256 N 1.13 0.00 -0.20 0.00 4.81 -1.14 -1.88 114.58 117.30 1r9w h GLU 256 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1r9w h GLU 256 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1r9w h GLU 256 CO -0.05 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.67 1r9w n GLY 257 N -1.41 0.95 0.25 1.92 0.00 -0.73 -4.46 105.19 101.71 1r9w n GLY 257 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 1r9w n GLY 257 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r9w h PHE 258 N 3.61 0.64 -0.35 1.61 3.57 -0.87 -1.58 116.94 123.56 1r9w h PHE 258 Ca 0.00 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1r9w h PHE 258 Cb 0.78 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 1r9w h PHE 258 CO 0.13 0.30 -0.24 1.57 -2.23 0.00 0.00 178.31 177.84 1r9w h LYS 259 N 0.65 -0.19 -0.56 1.11 2.10 -1.79 -0.02 116.57 117.87 1r9w h LYS 259 Ca 0.28 0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.89 1r9w h LYS 259 Cb 0.18 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 1r9w h LYS 259 CO -0.18 -0.12 0.10 1.15 -2.00 0.00 0.00 179.45 178.40 1r9w h THR 260 N -0.19 1.24 -0.60 0.07 2.02 -1.80 -2.65 112.91 111.00 1r9w h THR 260 Ca 0.17 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 1r9w h THR 260 Cb 0.46 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1r9w h THR 260 CO -0.46 0.34 0.08 -0.07 0.37 0.00 0.00 175.52 175.77 1r9w h LEU 261 N 0.85 0.97 0.00 2.58 3.38 -0.27 -3.23 115.31 119.59 1r9w h LEU 261 Ca 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1r9w h LEU 261 Cb 0.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r9w h LEU 261 CO 0.01 1.00 -0.52 -0.29 0.09 0.00 0.00 178.44 178.73 1r9w h ILE 262 N 0.91 0.00 -0.85 1.22 6.09 -1.05 -3.39 117.51 120.44 1r9w h ILE 262 Ca 0.18 -0.97 0.20 0.00 -1.37 0.00 0.00 64.86 62.90 1r9w h ILE 262 Cb 0.45 1.71 -0.12 0.00 0.47 0.00 0.00 36.82 39.33 1r9w h ILE 262 CO 0.02 0.00 0.31 -0.61 -3.07 0.00 0.00 178.15 174.80 1r9w h GLN 263 N 0.00 0.34 0.00 2.19 4.15 -1.49 -0.84 115.11 119.46 1r9w h GLN 263 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1r9w h GLN 263 Cb 0.99 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1r9w h GLN 263 CO 0.00 0.22 0.00 -2.30 -1.93 0.00 0.00 178.83 174.82 1r9w n PRO 264 N -5.09 0.14 0.00 -2.39 -0.02 -1.26 -2.65 135.00 123.73 1r9w n PRO 264 Ca 0.20 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1r9w n PRO 264 Cb 0.59 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 1r9w n PRO 264 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1r9w n PHE 265 N -2.17 0.00 -4.57 6.00 3.01 -0.32 -5.00 117.46 114.41 1r9w n PHE 265 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 1r9w n PHE 265 Cb 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.46 1r9w n PHE 265 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1r9w s ILE 266 N -2.15 1.70 -0.06 4.37 -5.25 -1.08 -1.74 121.20 116.99 1r9w s ILE 266 Ca 0.13 -2.00 0.09 0.00 -0.99 0.00 0.00 60.65 57.88 1r9w s ILE 266 Cb 0.14 -2.91 -0.14 0.00 2.95 0.00 0.00 42.46 42.50 1r9w s ILE 266 CO 0.49 0.00 0.12 0.18 -1.79 0.00 0.00 174.94 173.94 1r9w n LEU 267 N -0.88 0.00 -3.75 0.37 4.77 0.83 -4.67 117.00 113.68 1r9w n LEU 267 Ca -0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 1r9w n LEU 267 Cb 0.67 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 1r9w n LEU 267 CO 0.46 0.14 0.05 -0.47 -1.33 0.00 0.00 177.39 176.24 1r9w s TYR 268 N -2.44 -0.31 -0.17 -1.77 5.04 -1.12 -2.91 117.35 113.68 1r9w s TYR 268 Ca -0.04 0.65 -0.12 0.00 -2.44 0.00 0.00 57.07 55.11 1r9w s TYR 268 Cb 0.04 0.13 0.05 0.00 0.35 0.00 0.00 41.96 42.53 1r9w s TYR 268 CO 0.41 -0.30 0.43 0.00 -1.34 0.00 0.00 175.55 174.74 1r9w s ALA 269 N -0.58 -1.08 -0.25 3.97 0.00 -0.23 -1.50 121.76 122.09 1r9w s ALA 269 Ca -0.07 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1r9w s ALA 269 Cb -0.04 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.32 1r9w s ALA 269 CO 0.03 -0.24 -0.02 -1.58 0.00 0.00 0.00 175.76 173.95 1r9w s HIS 270 N 0.82 2.28 -0.07 0.00 2.46 -0.51 -1.18 115.29 119.09 1r9w s HIS 270 Ca -0.05 -1.75 0.04 0.00 0.47 0.00 0.00 55.06 53.77 1r9w s HIS 270 Cb -0.06 -1.64 -0.00 0.00 -0.13 0.00 0.00 32.58 30.75 1r9w s HIS 270 CO -0.06 -0.78 -0.20 0.42 -2.47 0.00 0.00 174.74 171.65 1r9w s ILE 271 N 1.43 1.68 0.10 0.89 1.01 0.09 -1.41 121.20 124.99 1r9w s ILE 271 Ca -0.02 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1r9w s ILE 271 Cb -0.18 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 1r9w s ILE 271 CO -0.09 0.48 -0.18 -1.10 0.00 0.00 0.00 174.94 174.05 1r9w s GLN 272 N 0.22 1.03 -0.05 2.79 -0.21 -0.10 -0.20 119.66 123.15 1r9w s GLN 272 Ca -0.11 -1.11 -0.02 0.00 0.02 0.00 0.00 55.36 54.14 1r9w s GLN 272 Cb -0.15 -1.17 0.03 0.00 1.00 0.00 0.00 33.01 32.72 1r9w s GLN 272 CO 0.05 0.26 0.04 0.00 -2.12 0.00 0.00 175.29 173.52 1r9w s LEU 274 N 1.98 2.18 0.34 0.00 1.43 -0.98 -4.96 118.68 118.66 1r9w s LEU 274 Ca 0.03 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 1r9w s LEU 274 Cb -0.12 -0.14 -0.09 0.00 0.03 0.00 0.00 46.19 45.87 1r9w s LEU 274 CO -0.04 -0.14 1.03 -1.81 0.23 0.00 0.00 176.35 175.62 1r9w s ASP 275 N -1.10 7.08 0.33 2.29 1.01 -1.26 -0.07 116.67 124.95 1r9w s ASP 275 Ca -0.07 2.04 0.07 0.00 0.71 0.00 0.00 52.55 55.29 1r9w s ASP 275 Cb -0.07 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 1r9w s ASP 275 CO 0.00 -0.26 0.26 0.00 0.21 0.00 0.00 175.17 175.38 1r9w n LYS 277 N -0.64 -0.18 0.10 0.00 4.81 -1.26 -1.60 118.16 119.39 1r9w n LYS 277 Ca 0.06 0.74 0.13 0.00 -0.87 0.00 0.00 58.31 58.38 1r9w n LYS 277 Cb 0.63 -1.10 0.38 0.00 0.02 0.00 0.00 35.03 34.96 1r9w n LYS 277 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1r9w n TRP 278 N -4.22 0.90 0.00 5.64 8.01 -1.26 -5.05 117.44 121.46 1r9w n TRP 278 Ca 0.01 0.26 0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1r9w n TRP 278 Cb 0.11 -0.91 0.00 0.00 -2.01 0.00 0.00 31.31 28.50 1r9w n TRP 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1r9w n GLY 279 N 1.31 0.57 3.74 6.99 0.00 -0.63 -4.46 105.19 112.71 1r9w n GLY 279 Ca 0.05 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1r9w n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r9w s VAL 280 N -3.87 4.32 -0.32 1.61 1.01 -0.74 0.06 120.40 122.47 1r9w s VAL 280 Ca 0.00 2.04 -0.03 0.00 0.00 0.00 0.00 61.98 63.98 1r9w s VAL 280 Cb 0.00 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.13 1r9w s VAL 280 CO 0.00 0.37 0.06 -0.22 0.00 0.00 0.00 175.10 175.30 1r9w s LEU 281 N -0.37 4.19 -0.09 3.92 0.20 0.91 -0.80 118.68 126.63 1r9w s LEU 281 Ca 0.45 -1.32 -0.20 0.00 0.69 0.00 0.00 54.13 53.75 1r9w s LEU 281 Cb -0.25 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 1r9w s LEU 281 CO 0.31 -0.31 0.56 -0.63 -0.29 0.00 0.00 176.35 175.99 1r9w s ILE 282 N 1.29 5.12 -0.14 6.68 1.01 -0.33 -2.31 121.20 132.52 1r9w s ILE 282 Ca -0.03 1.15 0.02 0.00 0.00 0.00 0.00 60.65 61.79 1r9w s ILE 282 Cb -0.20 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.38 1r9w s ILE 282 CO -0.00 0.31 -0.19 -0.22 0.00 0.00 0.00 174.94 174.84 1r9w s LEU 283 N 0.60 1.94 -0.06 2.97 2.96 -0.58 -0.86 118.68 125.65 1r9w s LEU 283 Ca 0.30 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1r9w s LEU 283 Cb -0.16 -1.31 0.02 0.00 0.50 0.00 0.00 46.19 45.24 1r9w s LEU 283 CO 0.14 0.03 0.20 0.00 -1.32 0.00 0.00 176.35 175.40 1r9w s ALA 284 N 1.00 -0.49 -0.26 5.97 0.00 -0.08 -0.92 121.76 126.98 1r9w s ALA 284 Ca -0.04 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 1r9w s ALA 284 Cb -0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1r9w s ALA 284 CO -0.04 -0.11 0.15 -1.17 0.00 0.00 0.00 175.76 174.58 1r9w s LEU 285 N -0.13 3.91 0.03 0.00 2.96 -0.50 -0.14 118.68 124.81 1r9w s LEU 285 Ca -0.02 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 1r9w s LEU 285 Cb -0.02 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1r9w s LEU 285 CO 0.01 -0.00 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.08 1r9w s LEU 286 N 1.47 2.14 -0.27 -0.68 1.43 0.34 -1.43 118.68 121.67 1r9w s LEU 286 Ca 0.07 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1r9w s LEU 286 Cb -0.15 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.22 1r9w s LEU 286 CO 0.07 0.16 -0.03 -0.60 0.23 0.00 0.00 176.35 176.18 1r9w s ARG 287 N -0.99 1.69 0.56 1.70 3.52 -0.56 -0.77 118.95 124.09 1r9w s ARG 287 Ca 0.07 -1.32 -0.16 0.00 -0.13 0.00 0.00 55.73 54.18 1r9w s ARG 287 Cb -0.08 -2.78 -0.06 0.00 -1.56 0.00 0.00 34.95 30.47 1r9w s ARG 287 CO 0.01 -0.71 1.02 0.71 -0.81 0.00 0.00 175.30 175.52 1r9w s TYR 288 N 1.21 3.27 0.27 5.12 1.51 0.14 -0.12 117.35 128.74 1r9w s TYR 288 Ca -0.01 1.47 -0.01 0.00 -1.01 0.00 0.00 57.07 57.51 1r9w s TYR 288 Cb -0.19 -2.88 0.37 0.00 -0.11 0.00 0.00 41.96 39.15 1r9w s TYR 288 CO -0.08 -0.70 1.77 0.87 -1.11 0.00 0.00 175.55 176.30 1r9w h LYS 289 N 0.63 0.76 -6.52 -0.62 1.57 -1.61 -3.42 116.57 107.35 1r9w h LYS 289 Ca -0.47 -0.20 -0.65 0.00 -1.87 0.00 0.00 60.65 57.46 1r9w h LYS 289 Cb 1.20 -0.09 -0.26 0.00 0.08 0.00 0.00 32.23 33.16 1r9w h LYS 289 CO 0.60 0.77 -0.87 0.00 -0.57 0.00 0.00 179.45 179.38 1r9w s GLY 291 N -1.30 2.93 0.07 0.00 0.00 -1.26 -4.76 107.32 103.00 1r9w s GLY 291 Ca 0.10 1.48 0.01 0.00 0.00 0.00 0.00 44.72 46.31 1r9w s GLY 291 CO 0.02 2.11 -0.06 0.54 0.00 0.00 0.00 173.10 175.72 1r9w s LYS 292 N -2.32 0.66 0.48 2.90 1.02 0.05 -4.80 119.74 117.73 1r9w s LYS 292 Ca 0.58 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 55.46 1r9w s LYS 292 Cb -0.44 -0.09 0.01 0.00 -0.52 0.00 0.00 37.83 36.79 1r9w s LYS 292 CO 0.58 -0.03 0.70 -1.54 -0.92 0.00 0.00 175.35 174.13 1r9w s SER 293 N -2.56 5.65 0.24 2.83 1.04 -1.26 -1.69 113.70 117.96 1r9w s SER 293 Ca 0.03 0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 1r9w s SER 293 Cb 0.01 -1.29 0.31 0.00 0.10 0.00 0.00 66.02 65.16 1r9w s SER 293 CO -0.05 -0.84 1.87 -0.09 0.98 0.00 0.00 173.24 175.12 1r9w h ARG 294 N 0.31 1.05 -0.58 4.02 2.43 -1.96 -1.40 114.38 118.25 1r9w h ARG 294 Ca -0.45 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1r9w h ARG 294 Cb 1.27 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1r9w h ARG 294 CO 0.55 0.69 0.23 1.25 -1.51 0.00 0.00 179.97 181.18 1r9w h LEU 295 N 1.08 0.80 -0.86 3.80 5.85 -1.98 -1.61 115.31 122.39 1r9w h LEU 295 Ca 0.37 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1r9w h LEU 295 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1r9w h LEU 295 CO -0.14 0.76 0.03 0.74 -0.34 0.00 0.00 178.44 179.48 1r9w h THR 296 N 0.80 1.25 -0.16 1.05 2.02 -1.80 -1.36 112.91 114.70 1r9w h THR 296 Ca 0.19 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1r9w h THR 296 Cb 0.21 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1r9w h THR 296 CO -0.01 0.36 0.05 0.58 0.37 0.00 0.00 175.52 176.87 1r9w h VAL 297 N 0.82 1.18 -0.81 3.16 2.07 -1.02 -2.26 116.25 119.39 1r9w h VAL 297 Ca 0.16 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1r9w h VAL 297 Cb 0.45 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1r9w h VAL 297 CO 0.02 0.17 0.51 0.00 0.02 0.00 0.00 177.57 178.29 1r9w h ALA 298 N 0.88 1.03 -0.63 1.67 0.00 -1.09 -1.15 119.26 119.98 1r9w h ALA 298 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r9w h ALA 298 Cb 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1r9w h ALA 298 CO -0.00 0.48 0.34 0.87 0.00 0.00 0.00 179.25 180.94 1r9w h LYS 299 N 1.11 0.88 -0.51 0.00 1.57 -1.16 0.31 116.57 118.76 1r9w h LYS 299 Ca 0.29 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1r9w h LYS 299 Cb -0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1r9w h LYS 299 CO -0.06 0.67 0.12 0.78 -0.57 0.00 0.00 179.45 180.39 1r9w h GLY 300 N 0.85 0.89 1.31 3.86 0.00 -0.98 -2.02 103.07 106.99 1r9w h GLY 300 Ca 0.22 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1r9w h GLY 300 CO -0.03 0.53 -0.23 1.41 0.00 0.00 0.00 176.54 178.21 1r9w h LEU 301 N 0.72 0.80 -0.64 3.11 3.38 -0.96 -2.45 115.31 119.28 1r9w h LEU 301 Ca 0.16 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1r9w h LEU 301 Cb 0.34 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1r9w h LEU 301 CO 0.00 1.00 0.31 0.28 0.09 0.00 0.00 178.44 180.12 1r9w h SER 302 N 0.68 0.84 -0.89 -0.43 0.02 -0.80 0.11 113.55 113.08 1r9w h SER 302 Ca 0.09 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1r9w h SER 302 Cb 0.75 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1r9w h SER 302 CO 0.06 0.74 0.48 0.74 -1.14 0.00 0.00 176.83 177.70 1r9w h THR 303 N 0.88 1.26 0.04 -2.27 2.02 -1.15 0.22 112.91 113.92 1r9w h THR 303 Ca 0.22 -0.66 -0.23 0.00 0.77 0.00 0.00 66.41 66.51 1r9w h THR 303 Cb 0.12 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1r9w h THR 303 CO -0.03 0.30 -1.06 -0.07 0.37 0.00 0.00 175.52 175.03 1r9w h LEU 304 N 1.25 0.17 -0.18 2.58 3.38 -1.03 -3.38 115.31 118.11 1r9w h LEU 304 Ca 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1r9w h LEU 304 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1r9w h LEU 304 CO -0.05 1.11 -0.53 0.18 0.09 0.00 0.00 178.44 179.25 1r9w n LEU 305 N -3.46 0.78 -2.94 1.67 4.77 0.34 -5.00 117.00 113.16 1r9w n LEU 305 Ca -0.03 -0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 55.19 1r9w n LEU 305 Cb 0.95 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.09 1r9w n LEU 305 CO 0.49 0.18 0.11 1.41 -1.33 0.00 0.00 177.39 178.25 1r9w n HIS 306 N -1.06 -2.13 -4.91 -1.77 8.25 0.76 -4.79 115.22 109.56 1r9w n HIS 306 Ca 0.03 0.67 -0.26 0.00 -0.26 0.00 0.00 57.72 57.90 1r9w n HIS 306 Cb 0.22 -4.32 -0.16 0.00 1.12 0.00 0.00 29.99 26.85 1r9w n HIS 306 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r9w s VAL 307 N -3.19 1.49 0.79 1.59 1.01 -1.24 -5.06 120.40 115.79 1r9w s VAL 307 Ca 0.39 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1r9w s VAL 307 Cb -0.17 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.03 1r9w s VAL 307 CO 0.48 0.42 1.09 -2.16 0.00 0.00 0.00 175.10 174.94 1r9w s PRO 308 N -0.39 2.15 0.50 2.72 0.04 -1.26 -4.25 135.00 134.50 1r9w s PRO 308 Ca 0.06 0.65 0.28 0.00 0.04 0.00 0.00 61.00 62.04 1r9w s PRO 308 Cb -0.08 -1.92 1.18 0.00 0.04 0.00 0.00 34.50 33.72 1r9w s PRO 308 CO -0.00 -1.58 1.92 1.49 0.04 0.00 0.00 177.00 178.87 1r9w h GLU 309 N -1.06 0.00 0.00 4.56 4.81 -1.96 -2.50 114.58 118.44 1r9w h GLU 309 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1r9w h GLU 309 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1r9w h GLU 309 CO 0.59 0.12 0.00 0.25 -0.73 0.00 0.00 179.01 179.25 1r9w n THR 310 N -3.30 0.77 -1.56 0.32 -2.24 -1.26 -2.18 114.28 104.83 1r9w n THR 310 Ca 0.00 0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1r9w n THR 310 Cb 0.35 -0.96 0.18 0.00 -2.10 0.00 0.00 70.33 67.81 1r9w n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r9w s MET 312 N -3.30 0.39 -0.27 0.00 1.00 -0.93 -1.12 119.30 115.06 1r9w s MET 312 Ca 0.44 -0.56 -0.00 0.00 0.00 0.00 0.00 55.69 55.57 1r9w s MET 312 Cb 0.40 -0.14 0.05 0.00 0.00 0.00 0.00 34.83 35.14 1r9w s MET 312 CO -0.02 0.02 -0.06 -0.51 0.00 0.00 0.00 175.02 174.45 1r9w s LEU 313 N -1.20 3.53 -0.14 -0.03 1.43 -0.20 -5.00 118.68 117.06 1r9w s LEU 313 Ca -0.10 -1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1r9w s LEU 313 Cb -0.08 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.53 1r9w s LEU 313 CO -0.00 -0.20 -0.09 -0.63 0.23 0.00 0.00 176.35 175.66 1r9w s ILE 314 N 1.22 1.26 -0.01 -0.59 1.01 -1.26 -1.02 121.20 121.81 1r9w s ILE 314 Ca -0.05 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 1r9w s ILE 314 Cb -0.19 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.04 1r9w s ILE 314 CO -0.04 0.32 0.50 -1.58 0.00 0.00 0.00 174.94 174.14 1r9w s GLN 315 N 1.60 0.91 0.42 2.79 0.74 -0.81 -5.01 119.66 120.30 1r9w s GLN 315 Ca 0.03 -0.05 -0.26 0.00 0.05 0.00 0.00 55.36 55.13 1r9w s GLN 315 Cb -0.14 0.42 -0.09 0.00 1.10 0.00 0.00 33.01 34.30 1r9w s GLN 315 CO -0.09 -0.29 1.35 -2.14 -0.55 0.00 0.00 175.29 173.57 1r9w s PRO 316 N -1.61 3.89 0.69 1.67 0.02 -1.26 -0.91 135.00 137.48 1r9w s PRO 316 Ca -0.10 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1r9w s PRO 316 Cb -0.02 -2.73 0.01 0.00 0.02 0.00 0.00 34.50 31.78 1r9w s PRO 316 CO 0.05 -0.60 1.09 -1.25 -0.33 0.00 0.00 177.00 175.96 1r9w s PRO 317 N -2.30 2.73 0.11 5.54 0.04 -1.26 -1.56 135.00 138.30 1r9w s PRO 317 Ca 0.58 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1r9w s PRO 317 Cb -0.40 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1r9w s PRO 317 CO 0.52 -1.28 1.17 0.15 0.04 0.00 0.00 177.00 177.60 1r9w s LYS 318 N -4.49 4.48 0.00 4.56 1.02 0.22 -4.18 119.74 121.36 1r9w s LYS 318 Ca 0.63 1.77 0.14 0.00 0.02 0.00 0.00 55.97 58.53 1r9w s LYS 318 Cb -0.18 -3.31 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1r9w s LYS 318 CO 0.47 -0.14 0.68 1.28 -0.92 0.00 0.00 175.35 176.72 1r9w n LEU 319 N 3.30 1.00 -0.14 3.17 4.77 -1.26 -4.49 117.00 123.35 1r9w n LEU 319 Ca 0.07 -0.60 0.10 0.00 -0.03 0.00 0.00 56.01 55.54 1r9w n LEU 319 Cb 0.46 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.70 1r9w n LEU 319 CO 0.55 0.22 0.58 0.54 -1.33 0.00 0.00 177.39 177.95 1r9w n ARG 320 N -0.88 1.42 -3.69 3.23 1.74 -1.26 -4.94 116.66 112.28 1r9w n ARG 320 Ca 0.04 -2.61 -0.37 0.00 -0.77 0.00 0.00 57.85 54.14 1r9w n ARG 320 Cb 0.26 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 1r9w n ARG 320 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r9w s SER 321 N -2.80 5.43 0.36 0.55 0.15 -1.26 -4.95 113.70 111.18 1r9w s SER 321 Ca 0.33 -0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.86 1r9w s SER 321 Cb 0.29 -1.99 0.67 0.00 -1.71 0.00 0.00 66.02 63.28 1r9w s SER 321 CO 0.03 -0.08 1.78 0.77 1.20 0.00 0.00 173.24 176.95 1r9w h SER 322 N 8.30 0.00 -0.20 5.45 4.64 -1.94 -1.05 113.55 128.74 1r9w h SER 322 Ca -0.36 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.88 1r9w h SER 322 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r9w h SER 322 CO 0.58 0.41 -0.20 0.58 -0.87 0.00 0.00 176.83 177.34 1r9w h VAL 323 N 0.00 1.33 -0.54 0.95 2.07 -1.92 -1.65 116.25 116.49 1r9w h VAL 323 Ca -0.00 -1.36 -0.12 0.00 0.82 0.00 0.00 66.70 66.04 1r9w h VAL 323 Cb 0.76 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1r9w h VAL 323 CO 0.05 0.41 -0.12 0.00 0.02 0.00 0.00 177.57 177.94 1r9w h ALA 324 N 0.65 0.74 -0.66 1.67 0.00 -1.75 -1.71 119.26 118.21 1r9w h ALA 324 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1r9w h ALA 324 Cb 0.74 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1r9w h ALA 324 CO 0.05 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.31 1r9w h ALA 325 N 0.92 0.84 -0.77 0.00 0.00 -1.18 -2.35 119.26 116.72 1r9w h ALA 325 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r9w h ALA 325 Cb 0.69 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1r9w h ALA 325 CO 0.05 0.37 0.33 1.25 0.00 0.00 0.00 179.25 181.24 1r9w h LEU 326 N 0.90 1.03 0.32 0.00 5.85 -1.14 -0.47 115.31 121.81 1r9w h LEU 326 Ca 0.23 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1r9w h LEU 326 Cb 0.06 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1r9w h LEU 326 CO -0.04 0.90 -0.18 0.22 -0.34 0.00 0.00 178.44 179.00 1r9w h TYR 327 N 1.10 -0.48 -0.70 1.25 3.20 -0.81 0.19 116.97 120.72 1r9w h TYR 327 Ca 0.26 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1r9w h TYR 327 Cb 0.17 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1r9w h TYR 327 CO 0.02 -0.29 0.22 -1.49 -1.64 0.00 0.00 178.16 174.98 1r9w h TRP 328 N -0.48 1.13 0.42 -3.82 4.06 -1.30 -1.75 115.95 114.21 1r9w h TRP 328 Ca -0.04 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 1r9w h TRP 328 Cb 0.39 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1r9w h TRP 328 CO -0.08 0.90 -0.22 -0.92 -3.56 0.00 0.00 178.44 174.56 1r9w h TYR 329 N 1.03 -0.56 -0.19 0.49 3.20 -0.86 0.95 116.97 121.03 1r9w h TYR 329 Ca 0.23 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1r9w h TYR 329 Cb 0.30 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1r9w h TYR 329 CO 0.02 -0.35 0.07 0.00 -1.64 0.00 0.00 178.16 176.27 1r9w h ARG 330 N -0.59 0.29 0.00 1.82 -0.00 -0.93 -1.58 114.38 113.39 1r9w h ARG 330 Ca -0.05 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.98 59.33 1r9w h ARG 330 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.38 1r9w h ARG 330 CO 0.08 0.37 -0.18 1.79 0.00 0.00 0.00 179.97 182.03 1r9w h THR 331 N 0.14 0.63 -0.22 2.04 1.35 -1.34 -2.29 112.91 113.22 1r9w h THR 331 Ca 0.06 -0.81 -0.17 0.00 -0.55 0.00 0.00 66.41 64.93 1r9w h THR 331 Cb 0.20 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1r9w h THR 331 CO -0.00 0.18 -0.56 1.23 -0.25 0.00 0.00 175.52 176.11 1r9w h GLY 332 N 1.30 0.76 1.56 5.82 0.00 -0.33 -3.02 103.07 109.16 1r9w h GLY 332 Ca -0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.30 1r9w h GLY 332 CO 0.02 0.80 -0.42 -2.22 0.00 0.00 0.00 176.54 174.72 1r9w h ILE 333 N 0.53 1.31 -4.06 2.60 2.04 -0.93 -3.45 117.51 115.54 1r9w h ILE 333 Ca 0.01 -1.59 -0.51 0.00 1.00 0.00 0.00 64.86 63.76 1r9w h ILE 333 Cb 1.14 1.62 0.08 0.00 -0.74 0.00 0.00 36.82 38.92 1r9w h ILE 333 CO 0.11 0.49 0.47 -0.55 0.00 0.00 0.00 178.15 178.67 1r9w s SER 334 N -6.86 5.69 0.00 1.72 0.15 -0.89 -4.91 113.70 108.59 1r9w s SER 334 Ca -0.07 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.12 1r9w s SER 334 Cb 0.12 -2.59 1.47 0.00 -1.71 0.00 0.00 66.02 63.31 1r9w s SER 334 CO 0.81 -1.25 1.88 -3.20 1.20 0.00 0.00 173.24 172.69 1r9w n ASN 335 N -1.14 0.00 0.19 5.45 5.15 -1.26 -3.03 115.26 120.62 1r9w n ASN 335 Ca 0.11 -1.01 0.14 0.00 -0.60 0.00 0.00 54.58 53.22 1r9w n ASN 335 Cb 0.49 0.00 0.51 0.00 -0.53 0.00 0.00 39.78 40.25 1r9w n ASN 335 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1r9w h ILE 336 N 0.00 0.00 -2.99 -1.44 3.07 -1.91 -3.44 117.51 110.80 1r9w h ILE 336 Ca 0.00 -0.45 -0.62 0.00 1.55 0.00 0.00 64.86 65.34 1r9w h ILE 336 Cb 0.00 1.35 -0.12 0.00 -0.27 0.00 0.00 36.82 37.78 1r9w h ILE 336 CO 0.00 0.00 -0.67 -0.94 -1.05 0.00 0.00 178.15 175.49 1r9w s SER 337 N -5.02 4.76 -0.32 2.16 1.04 -1.17 -4.59 113.70 110.57 1r9w s SER 337 Ca 0.04 -0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 1r9w s SER 337 Cb 0.09 -1.02 0.03 0.00 0.10 0.00 0.00 66.02 65.22 1r9w s SER 337 CO 0.51 0.11 0.09 -1.61 0.98 0.00 0.00 173.24 173.31 1r9w s GLU 338 N -2.80 2.76 -0.05 4.02 2.02 0.73 -4.90 118.70 120.47 1r9w s GLU 338 Ca 0.27 -1.08 0.04 0.00 0.02 0.00 0.00 54.97 54.22 1r9w s GLU 338 Cb -0.10 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 1r9w s GLU 338 CO 0.18 -0.59 -0.17 0.08 0.02 0.00 0.00 175.26 174.78 1r9w s VAL 339 N 1.42 2.81 -0.03 2.63 1.01 -1.26 -0.73 120.40 126.26 1r9w s VAL 339 Ca -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1r9w s VAL 339 Cb -0.19 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1r9w s VAL 339 CO 0.02 0.59 0.27 0.00 0.00 0.00 0.00 175.10 175.98 1r9w s MET 340 N -0.65 0.57 0.15 2.72 0.23 -0.32 -5.00 119.30 117.00 1r9w s MET 340 Ca 0.10 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.62 1r9w s MET 340 Cb -0.11 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.44 1r9w s MET 340 CO 0.00 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.26 1r9w n GLY 341 N 1.60 -2.91 3.67 3.16 0.00 -1.26 -1.07 105.19 108.38 1r9w n GLY 341 Ca -0.20 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1r9w n GLY 341 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r9w s ASP 342 N -2.05 6.85 0.18 1.61 -1.08 -1.15 -4.92 116.67 116.12 1r9w s ASP 342 Ca 0.00 1.04 -0.32 0.00 -0.52 0.00 0.00 52.55 52.75 1r9w s ASP 342 Cb 0.00 -2.40 -0.11 0.00 -1.46 0.00 0.00 42.92 38.94 1r9w s ASP 342 CO 0.00 -0.30 1.75 -0.89 0.52 0.00 0.00 175.17 176.25 1r9w s THR 343 N 1.84 2.20 0.32 1.71 2.01 -1.26 -4.71 115.64 117.75 1r9w s THR 343 Ca 0.34 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 62.10 1r9w s THR 343 Cb -0.16 -3.02 -0.13 0.00 0.01 0.00 0.00 72.50 69.19 1r9w s THR 343 CO 0.12 0.00 1.15 -2.65 -0.69 0.00 0.00 174.62 172.56 1r9w n PRO 344 N 4.51 1.75 -0.24 4.92 -0.02 -1.26 -4.89 135.00 139.78 1r9w n PRO 344 Ca 0.16 0.61 0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1r9w n PRO 344 Cb 0.36 -2.10 0.28 0.00 -0.02 0.00 0.00 33.50 32.02 1r9w n PRO 344 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1r9w h GLU 345 N 2.25 0.90 0.00 -0.52 4.81 -2.01 -2.53 114.58 117.47 1r9w h GLU 345 Ca -0.43 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1r9w h GLU 345 Cb 1.31 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1r9w h GLU 345 CO 0.61 0.59 -0.14 0.11 -0.73 0.00 0.00 179.01 179.46 1r9w h TRP 346 N 0.92 0.00 -0.28 0.92 5.08 -1.93 -1.71 115.95 118.96 1r9w h TRP 346 Ca 0.33 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 60.17 1r9w h TRP 346 Cb 0.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 1r9w h TRP 346 CO -0.00 0.14 -0.36 0.82 -1.28 0.00 0.00 178.44 177.76 1r9w h ILE 347 N 0.00 1.30 -0.20 0.12 2.04 -1.82 -2.35 117.51 116.60 1r9w h ILE 347 Ca -0.00 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1r9w h ILE 347 Cb 0.25 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1r9w h ILE 347 CO 0.02 0.50 0.06 1.56 0.00 0.00 0.00 178.15 180.29 1r9w h GLN 348 N 0.48 0.32 -0.45 2.37 4.20 -1.43 -2.26 115.11 118.34 1r9w h GLN 348 Ca 0.03 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1r9w h GLN 348 Cb 0.95 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1r9w h GLN 348 CO 0.09 0.41 0.04 0.00 -0.67 0.00 0.00 178.83 178.70 1r9w h ARG 349 N 0.16 0.76 0.00 1.46 3.08 -1.37 -3.20 114.38 115.27 1r9w h ARG 349 Ca 0.07 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1r9w h ARG 349 Cb 0.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1r9w h ARG 349 CO -0.00 0.80 0.00 -0.07 -1.07 0.00 0.00 179.97 179.63 1r9w h LEU 350 N 0.62 0.00 -9.11 3.04 -0.00 -1.45 -3.44 115.31 104.97 1r9w h LEU 350 Ca 0.13 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.45 1r9w h LEU 350 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1r9w h LEU 350 CO 0.01 0.00 1.01 -0.89 -0.00 0.00 0.00 178.44 178.58 1r9w s THR 351 N -3.16 3.96 -0.06 0.22 2.01 -0.85 -4.57 115.64 113.19 1r9w s THR 351 Ca 0.09 1.13 -0.16 0.00 0.31 0.00 0.00 61.69 63.05 1r9w s THR 351 Cb 0.10 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1r9w s THR 351 CO 0.61 -0.22 0.44 -0.63 -0.69 0.00 0.00 174.62 174.12 1r9w s ILE 352 N 4.21 5.10 0.00 1.82 1.01 -1.26 -4.98 121.20 127.09 1r9w s ILE 352 Ca 0.63 0.89 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1r9w s ILE 352 Cb -0.24 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1r9w s ILE 352 CO 0.23 0.46 0.00 -0.38 0.00 0.00 0.00 174.94 175.24 1r9w n ILE 353 N 2.74 0.00 0.00 2.92 2.08 -1.26 -5.07 119.36 120.77 1r9w n ILE 353 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1r9w n ILE 353 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 1r9w n ILE 353 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78