#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwb h LEU 207 N 0.00 0.56 -1.55 1.04 5.85 -2.05 -0.97 115.31 118.19 1pwb h LEU 207 Ca 0.00 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1pwb h LEU 207 Cb 0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1pwb h LEU 207 CO 0.00 0.67 0.05 -0.09 -0.34 0.00 0.00 178.44 178.73 1pwb h ARG 208 N 0.42 0.33 -0.15 1.25 1.12 -2.05 0.18 114.38 115.48 1pwb h ARG 208 Ca 0.11 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 58.88 1pwb h ARG 208 Cb 0.35 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1pwb h ARG 208 CO 0.01 0.32 -0.11 0.37 -3.11 0.00 0.00 179.97 177.46 1pwb h GLN 209 N 0.33 0.34 -0.50 0.20 5.75 -1.88 -2.55 115.11 116.80 1pwb h GLN 209 Ca 0.08 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1pwb h GLN 209 Cb 0.15 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1pwb h GLN 209 CO -0.00 0.69 -0.15 1.96 -2.65 0.00 0.00 178.83 178.67 1pwb h GLN 210 N -0.01 0.99 -0.96 1.69 4.20 -0.65 -2.54 115.11 117.83 1pwb h GLN 210 Ca 0.03 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1pwb h GLN 210 Cb 0.61 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1pwb h GLN 210 CO 0.03 1.07 0.60 0.28 -0.67 0.00 0.00 178.83 180.14 1pwb h VAL 211 N 0.84 1.26 -0.59 -0.54 2.07 -0.69 -0.36 116.25 118.24 1pwb h VAL 211 Ca 0.12 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1pwb h VAL 211 Cb 0.72 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1pwb h VAL 211 CO 0.06 0.26 0.10 -0.08 0.02 0.00 0.00 177.57 177.93 1pwb h GLU 212 N 1.32 0.97 -0.61 1.57 4.81 -1.29 0.33 114.58 121.67 1pwb h GLU 212 Ca 0.35 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1pwb h GLU 212 Cb -0.09 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1pwb h GLU 212 CO -0.07 0.92 0.18 0.00 -0.73 0.00 0.00 179.01 179.30 1pwb h ALA 213 N 1.01 0.80 -0.47 2.92 0.00 -0.99 -1.77 119.26 120.77 1pwb h ALA 213 Ca 0.18 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1pwb h ALA 213 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1pwb h ALA 213 CO 0.01 0.49 -0.06 1.25 0.00 0.00 0.00 179.25 180.94 1pwb h LEU 214 N 0.88 0.80 -0.50 0.00 5.85 -0.81 -1.23 115.31 120.30 1pwb h LEU 214 Ca 0.20 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1pwb h LEU 214 Cb 0.31 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1pwb h LEU 214 CO -0.00 0.90 0.18 1.56 -0.34 0.00 0.00 178.44 180.73 1pwb h GLN 215 N 0.75 0.77 -0.63 1.25 4.20 -0.64 -1.15 115.11 119.65 1pwb h GLN 215 Ca 0.13 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1pwb h GLN 215 Cb 0.53 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1pwb h GLN 215 CO 0.03 0.70 0.11 0.78 -0.67 0.00 0.00 178.83 179.78 1pwb h GLY 216 N 0.68 1.10 1.02 3.46 0.00 -1.07 -0.91 103.07 107.35 1pwb h GLY 216 Ca 0.16 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1pwb h GLY 216 CO -0.01 0.66 0.22 1.46 0.00 0.00 0.00 176.54 178.87 1pwb h GLN 217 N 0.96 1.02 -0.39 4.80 4.20 -0.92 -0.95 115.11 123.83 1pwb h GLN 217 Ca 0.20 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1pwb h GLN 217 Cb 0.41 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1pwb h GLN 217 CO 0.01 0.88 -0.29 0.28 -0.67 0.00 0.00 178.83 179.04 1pwb h VAL 218 N 0.96 1.28 -0.81 -0.54 2.07 -0.97 -1.66 116.25 116.58 1pwb h VAL 218 Ca 0.21 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1pwb h VAL 218 Cb 0.28 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1pwb h VAL 218 CO -0.01 0.48 0.38 1.56 0.02 0.00 0.00 177.57 180.00 1pwb h GLN 219 N 0.69 1.17 -0.48 1.57 1.08 -1.00 -0.64 115.11 117.50 1pwb h GLN 219 Ca 0.07 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1pwb h GLN 219 Cb 0.87 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1pwb h GLN 219 CO 0.08 0.91 0.17 1.25 -0.95 0.00 0.00 178.83 180.29 1pwb h HIS 220 N 1.15 0.75 -0.74 2.96 -0.00 -1.03 -2.34 115.15 115.90 1pwb h HIS 220 Ca 0.28 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.53 1pwb h HIS 220 Cb 0.13 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1pwb h HIS 220 CO 0.01 0.65 0.26 -0.07 -0.00 0.00 0.00 177.93 178.79 1pwb h LEU 221 N 0.64 1.04 -0.78 0.26 3.38 -0.90 0.66 115.31 119.60 1pwb h LEU 221 Ca 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1pwb h LEU 221 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1pwb h LEU 221 CO -0.01 0.94 0.38 1.56 0.09 0.00 0.00 178.44 181.41 1pwb h GLN 222 N 1.09 1.12 -0.14 1.13 4.20 -0.90 0.29 115.11 121.90 1pwb h GLN 222 Ca 0.24 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1pwb h GLN 222 Cb 0.25 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1pwb h GLN 222 CO -0.01 0.87 -0.17 0.00 -0.67 0.00 0.00 178.83 178.84 1pwb h ALA 223 N 1.20 0.21 -0.62 3.87 0.00 -1.06 -2.18 119.26 120.67 1pwb h ALA 223 Ca 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1pwb h ALA 223 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1pwb h ALA 223 CO -0.03 0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.55 1pwb h ALA 224 N 0.59 0.81 -0.54 0.00 0.00 -0.69 -2.47 119.26 116.95 1pwb h ALA 224 Ca 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1pwb h ALA 224 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1pwb h ALA 224 CO 0.04 0.45 0.19 0.35 0.00 0.00 0.00 179.25 180.28 1pwb h PHE 225 N 0.87 0.85 -0.77 0.00 3.57 -0.45 -1.23 116.94 119.78 1pwb h PHE 225 Ca 0.20 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1pwb h PHE 225 Cb 0.24 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1pwb h PHE 225 CO 0.01 0.71 0.46 1.03 -2.23 0.00 0.00 178.31 178.29 1pwb h SER 226 N 0.74 0.93 -0.39 0.41 0.87 -1.23 -0.19 113.55 114.69 1pwb h SER 226 Ca 0.18 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1pwb h SER 226 Cb 0.24 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1pwb h SER 226 CO -0.01 0.73 0.01 -0.61 -0.53 0.00 0.00 176.83 176.42 1pwb h GLN 227 N 1.05 0.68 -0.97 2.24 4.15 -1.25 -3.07 115.11 117.94 1pwb h GLN 227 Ca 0.28 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1pwb h GLN 227 Cb -0.03 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 1pwb h GLN 227 CO -0.05 0.76 0.63 -0.92 -1.93 0.00 0.00 178.83 177.32 1pwb h TYR 228 N 0.50 1.24 -0.66 3.99 5.03 -0.80 -2.42 116.97 123.86 1pwb h TYR 228 Ca 0.11 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.48 1pwb h TYR 228 Cb 0.45 -0.42 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 1pwb h TYR 228 CO 0.03 0.79 0.40 0.87 -1.32 0.00 0.00 178.16 178.93 1pwb h LYS 229 N 1.33 0.75 -0.43 1.82 1.57 -0.95 0.54 116.57 121.20 1pwb h LYS 229 Ca 0.35 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1pwb h LYS 229 Cb -0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 1pwb h LYS 229 CO -0.07 0.49 0.25 0.87 -0.57 0.00 0.00 179.45 180.42 1pwb h LYS 230 N 0.77 0.59 -0.32 3.15 1.57 -1.39 -1.72 116.57 119.22 1pwb h LYS 230 Ca 0.27 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1pwb h LYS 230 Cb 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1pwb h LYS 230 CO -0.12 0.44 0.20 0.28 -0.57 0.00 0.00 179.45 179.68 1pwb h VAL 231 N 0.57 1.10 -0.49 0.50 2.07 -0.95 -2.58 116.25 116.46 1pwb h VAL 231 Ca 0.15 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1pwb h VAL 231 Cb 0.01 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1pwb h VAL 231 CO -0.03 0.09 0.26 -0.08 0.02 0.00 0.00 177.57 177.84 1pwb h GLU 232 N 0.43 0.69 0.00 1.57 4.57 -0.68 -2.83 114.58 118.33 1pwb h GLU 232 Ca 0.12 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1pwb h GLU 232 Cb -0.02 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1pwb h GLU 232 CO -0.02 0.55 0.00 -0.07 -1.18 0.00 0.00 179.01 178.29 1pwb h LEU 233 N 0.65 0.00 -9.16 1.64 3.38 -1.20 -3.43 115.31 107.19 1pwb h LEU 233 Ca 0.17 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.55 1pwb h LEU 233 Cb 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1pwb h LEU 233 CO -0.03 0.00 -0.10 0.12 0.09 0.00 0.00 178.44 178.53 1pwb s PHE 234 N -3.52 3.39 -1.74 1.13 5.36 -0.98 -0.30 117.98 121.32 1pwb s PHE 234 Ca 0.03 0.75 0.17 0.00 -0.96 0.00 0.00 56.93 56.91 1pwb s PHE 234 Cb 0.09 -2.61 0.31 0.00 -0.34 0.00 0.00 43.02 40.47 1pwb s PHE 234 CO 0.49 -0.04 1.22 -0.35 -1.46 0.00 0.00 175.22 175.09 1pwb n PRO 235 N 4.53 2.13 -0.25 10.12 -0.04 -1.26 -4.91 135.00 145.31 1pwb n PRO 235 Ca -0.06 -1.95 0.11 0.00 -0.04 0.00 0.00 63.50 61.56 1pwb n PRO 235 Cb 0.51 -1.37 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 1pwb n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pwb n ASN 236 N 1.00 3.53 -4.41 3.54 3.02 -1.07 -4.99 115.26 115.88 1pwb n ASN 236 Ca 0.14 -1.97 -0.22 0.00 -0.03 0.00 0.00 54.58 52.50 1pwb n ASN 236 Cb 0.47 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 1pwb n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pwb s GLY 237 N -1.22 1.68 -0.07 7.41 0.00 0.59 -1.48 107.32 114.23 1pwb s GLY 237 Ca 0.40 -1.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 1pwb s GLY 237 CO 0.30 -1.87 0.15 1.20 0.00 0.00 0.00 173.10 172.88 1pwb s GLN 238 N -3.55 0.08 -0.16 2.90 -1.52 0.21 -4.74 119.66 112.88 1pwb s GLN 238 Ca 0.26 0.43 -0.06 0.00 -1.95 0.00 0.00 55.36 54.05 1pwb s GLN 238 Cb -0.03 -0.20 -0.04 0.00 -0.22 0.00 0.00 33.01 32.52 1pwb s GLN 238 CO 0.11 -0.21 0.04 0.45 -0.25 0.00 0.00 175.29 175.44 1pwb s SER 239 N 1.49 5.46 -0.19 5.90 0.15 -1.26 -0.45 113.70 124.80 1pwb s SER 239 Ca -0.06 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.62 1pwb s SER 239 Cb -0.12 -1.87 0.09 0.00 -1.71 0.00 0.00 66.02 62.41 1pwb s SER 239 CO -0.06 0.21 0.24 0.54 1.20 0.00 0.00 173.24 175.37 1pwb s VAL 240 N 0.13 -0.36 0.00 4.45 0.11 -0.18 -5.02 120.40 119.53 1pwb s VAL 240 Ca 0.04 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1pwb s VAL 240 Cb -0.13 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 1pwb s VAL 240 CO 0.01 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1pwb n GLY 241 N 5.33 2.08 1.28 6.54 0.00 -1.26 -1.58 105.19 117.58 1pwb n GLY 241 Ca -0.05 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1pwb n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pwb n GLU 242 N 13.10 2.63 -4.01 1.61 1.02 -1.26 -4.94 120.64 128.79 1pwb n GLU 242 Ca 0.00 -2.51 -0.31 0.00 -0.02 0.00 0.00 57.16 54.32 1pwb n GLU 242 Cb 0.00 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 1pwb n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pwb s LYS 243 N -1.19 3.11 -0.08 3.49 2.20 -0.61 -5.01 119.74 121.65 1pwb s LYS 243 Ca 0.45 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1pwb s LYS 243 Cb 0.25 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 1pwb s LYS 243 CO 0.33 0.60 -0.06 0.42 -0.36 0.00 0.00 175.35 176.27 1pwb s ILE 244 N -1.40 0.80 -0.14 5.43 1.01 -0.53 -1.01 121.20 125.37 1pwb s ILE 244 Ca 0.30 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1pwb s ILE 244 Cb -0.12 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1pwb s ILE 244 CO 0.23 0.31 0.14 -0.36 0.00 0.00 0.00 174.94 175.25 1pwb s PHE 245 N 1.29 3.55 -0.05 3.97 0.08 0.41 -0.39 117.98 126.83 1pwb s PHE 245 Ca -0.04 0.47 -0.02 0.00 0.12 0.00 0.00 56.93 57.46 1pwb s PHE 245 Cb -0.14 -2.00 0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1pwb s PHE 245 CO -0.03 0.61 0.10 0.21 -0.10 0.00 0.00 175.22 176.02 1pwb s LYS 246 N -0.64 0.04 0.12 0.44 2.20 -0.04 -0.62 119.74 121.25 1pwb s LYS 246 Ca 0.13 0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 55.94 1pwb s LYS 246 Cb -0.12 -0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 35.93 1pwb s LYS 246 CO 0.02 -0.17 0.44 -0.08 -0.36 0.00 0.00 175.35 175.20 1pwb s THR 247 N 1.15 5.05 -0.79 3.43 -1.32 -0.55 -1.04 115.64 121.56 1pwb s THR 247 Ca -0.09 0.44 0.27 0.00 -1.21 0.00 0.00 61.69 61.10 1pwb s THR 247 Cb -0.12 -3.65 0.24 0.00 -1.51 0.00 0.00 72.50 67.46 1pwb s THR 247 CO -0.05 0.19 1.76 0.00 -2.21 0.00 0.00 174.62 174.31 1pwb n ALA 248 N 0.61 2.40 -0.32 11.08 0.00 0.06 -4.93 120.51 129.41 1pwb n ALA 248 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1pwb n ALA 248 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1pwb n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwb n GLY 249 N 1.36 1.42 3.35 0.00 0.00 -1.26 -5.02 105.19 105.04 1pwb n GLY 249 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1pwb n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pwb s PHE 250 N -2.99 1.62 0.14 1.61 -0.12 -1.26 -5.02 117.98 111.96 1pwb s PHE 250 Ca 0.00 -1.22 0.04 0.00 -0.05 0.00 0.00 56.93 55.70 1pwb s PHE 250 Cb 0.00 -0.95 -0.04 0.00 -0.63 0.00 0.00 43.02 41.41 1pwb s PHE 250 CO 0.00 -0.35 0.15 0.14 -0.05 0.00 0.00 175.22 175.11 1pwb s VAL 251 N -3.63 4.64 0.14 -2.49 -7.23 -1.26 -1.36 120.40 109.21 1pwb s VAL 251 Ca 0.36 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1pwb s VAL 251 Cb 0.07 -3.34 0.05 0.00 0.56 0.00 0.00 36.38 33.72 1pwb s VAL 251 CO 0.15 -0.05 0.51 -0.54 -0.31 0.00 0.00 175.10 174.86 1pwb s LYS 252 N -2.95 1.19 0.85 4.82 -0.14 -0.58 -4.83 119.74 118.10 1pwb s LYS 252 Ca 0.31 -0.57 -0.12 0.00 -1.36 0.00 0.00 55.97 54.23 1pwb s LYS 252 Cb -0.11 0.54 0.10 0.00 -1.68 0.00 0.00 37.83 36.68 1pwb s LYS 252 CO 0.24 -0.50 1.10 -2.14 -0.76 0.00 0.00 175.35 173.29 1pwb s PRO 253 N -3.77 1.65 0.15 -1.68 0.02 -1.26 -1.79 135.00 128.32 1pwb s PRO 253 Ca 0.02 0.71 -0.25 0.00 0.02 0.00 0.00 61.00 61.50 1pwb s PRO 253 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1pwb s PRO 253 CO -0.13 -1.94 1.60 0.35 -0.33 0.00 0.00 177.00 176.56 1pwb h PHE 254 N -1.32 -0.94 -0.92 6.54 3.57 -1.42 -1.20 116.94 121.24 1pwb h PHE 254 Ca -0.48 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.15 1pwb h PHE 254 Cb 1.28 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 40.40 1pwb h PHE 254 CO 0.44 -0.40 0.57 1.15 -2.23 0.00 0.00 178.31 177.84 1pwb h THR 255 N -0.34 0.98 -0.21 4.41 2.02 -1.93 0.14 112.91 117.98 1pwb h THR 255 Ca 0.13 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 1pwb h THR 255 Cb 0.55 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1pwb h THR 255 CO -0.45 0.18 -0.22 -0.33 0.37 0.00 0.00 175.52 175.08 1pwb h GLU 256 N 0.98 0.52 -0.56 6.66 3.07 -1.86 -2.14 114.58 121.25 1pwb h GLU 256 Ca 0.43 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1pwb h GLU 256 Cb 0.31 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1pwb h GLU 256 CO -0.22 0.86 0.37 0.00 -1.40 0.00 0.00 179.01 178.62 1pwb h ALA 257 N 0.65 0.71 -0.87 3.43 0.00 -0.66 -1.87 119.26 120.64 1pwb h ALA 257 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pwb h ALA 257 Cb 0.77 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1pwb h ALA 257 CO 0.05 0.14 0.48 0.37 0.00 0.00 0.00 179.25 180.29 1pwb h GLN 258 N 0.75 1.22 -0.40 0.00 4.15 -0.69 -2.59 115.11 117.55 1pwb h GLN 258 Ca 0.21 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.35 1pwb h GLN 258 Cb -0.08 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.36 1pwb h GLN 258 CO -0.05 0.89 -0.27 1.25 -1.93 0.00 0.00 178.83 178.72 1pwb h LEU 259 N 1.22 0.87 -0.46 -2.39 5.85 -1.06 -2.09 115.31 117.25 1pwb h LEU 259 Ca 0.31 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1pwb h LEU 259 Cb 0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1pwb h LEU 259 CO -0.05 1.09 0.30 -0.07 -0.34 0.00 0.00 178.44 179.37 1pwb h LEU 260 N 0.72 0.51 -0.14 2.25 3.38 -1.11 0.18 115.31 121.10 1pwb h LEU 260 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1pwb h LEU 260 Cb 0.81 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1pwb h LEU 260 CO 0.07 0.37 0.03 0.00 0.09 0.00 0.00 178.44 179.00 1pwb h THR 262 N 0.02 1.25 0.00 0.00 1.35 -1.24 -0.13 112.91 114.15 1pwb h THR 262 Ca 0.04 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.95 1pwb h THR 262 Cb 0.28 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1pwb h THR 262 CO 0.00 0.35 -0.20 1.56 -0.25 0.00 0.00 175.52 176.98 1pwb h GLN 263 N 0.96 0.00 -0.04 4.72 4.20 -0.88 -1.52 115.11 122.54 1pwb h GLN 263 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1pwb h GLN 263 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1pwb h GLN 263 CO 0.00 0.20 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1pwb n ALA 264 N -2.29 2.60 -0.58 3.87 0.00 -0.70 -4.90 120.51 118.50 1pwb n ALA 264 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1pwb n ALA 264 Cb 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1pwb n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwb n GLY 265 N 1.08 0.68 0.00 0.00 0.00 -0.57 -5.03 105.19 101.34 1pwb n GLY 265 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pwb n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwb n GLY 266 N -2.58 5.39 3.74 -0.02 0.00 -0.13 -4.99 105.19 106.60 1pwb n GLY 266 Ca 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1pwb n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pwb s GLN 267 N 3.37 1.67 0.60 1.61 -2.07 -1.08 -3.43 119.66 120.33 1pwb s GLN 267 Ca 0.00 -1.04 -0.19 0.00 -1.82 0.00 0.00 55.36 52.31 1pwb s GLN 267 Cb 0.00 0.56 -0.03 0.00 -1.09 0.00 0.00 33.01 32.45 1pwb s GLN 267 CO 0.00 -0.74 1.29 -0.51 -1.32 0.00 0.00 175.29 174.01 1pwb s LEU 268 N -2.94 3.69 -0.07 2.60 1.43 -1.26 -0.07 118.68 122.06 1pwb s LEU 268 Ca 0.14 2.61 -0.39 0.00 -1.03 0.00 0.00 54.13 55.47 1pwb s LEU 268 Cb -0.04 -4.50 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 1pwb s LEU 268 CO 0.06 -1.77 1.45 0.00 0.23 0.00 0.00 176.35 176.33 1pwb n ALA 269 N -1.54 -1.01 -3.41 4.21 0.00 -0.40 -4.29 120.51 114.07 1pwb n ALA 269 Ca 0.14 0.48 -0.26 0.00 0.00 0.00 0.00 53.44 53.80 1pwb n ALA 269 Cb 0.47 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 1pwb n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pwb n SER 270 N 3.40 1.19 -4.69 0.00 7.64 -1.26 -1.01 113.62 118.88 1pwb n SER 270 Ca 0.22 -2.84 -0.42 0.00 1.01 0.00 0.00 58.87 56.84 1pwb n SER 270 Cb 0.15 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1pwb n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pwb s PRO 271 N -1.14 4.15 0.00 1.43 0.04 -1.26 -4.88 135.00 133.33 1pwb s PRO 271 Ca 0.34 2.55 0.09 0.00 0.04 0.00 0.00 61.00 64.02 1pwb s PRO 271 Cb 0.09 -3.53 0.21 0.00 0.04 0.00 0.00 34.50 31.32 1pwb s PRO 271 CO -0.13 -0.81 1.12 0.54 0.04 0.00 0.00 177.00 177.77 1pwb n ARG 272 N 5.43 2.35 -3.70 4.56 1.74 -1.26 -4.84 116.66 120.95 1pwb n ARG 272 Ca 0.17 -1.76 -0.08 0.00 -0.77 0.00 0.00 57.85 55.40 1pwb n ARG 272 Cb 0.38 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 1pwb n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pwb s SER 273 N -0.95 -0.36 0.28 0.55 1.04 -1.26 -4.58 113.70 108.42 1pwb s SER 273 Ca 0.17 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.19 1pwb s SER 273 Cb 0.09 0.66 0.39 0.00 0.10 0.00 0.00 66.02 67.27 1pwb s SER 273 CO 0.13 -1.18 1.95 0.00 0.98 0.00 0.00 173.24 175.12 1pwb h ALA 274 N 2.00 1.37 -0.61 5.32 0.00 -1.97 -0.40 119.26 124.96 1pwb h ALA 274 Ca -0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1pwb h ALA 274 Cb 1.27 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1pwb h ALA 274 CO 0.28 0.58 0.27 0.00 0.00 0.00 0.00 179.25 180.39 1pwb h ALA 275 N 1.45 0.79 -0.38 0.00 0.00 -1.99 -0.70 119.26 118.43 1pwb h ALA 275 Ca 0.32 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1pwb h ALA 275 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1pwb h ALA 275 CO -0.07 0.38 -0.33 0.93 0.00 0.00 0.00 179.25 180.17 1pwb h GLU 276 N 0.85 0.88 -0.66 0.00 5.08 -1.83 -2.55 114.58 116.35 1pwb h GLU 276 Ca 0.21 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1pwb h GLU 276 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1pwb h GLU 276 CO -0.02 1.10 0.28 -0.97 -1.00 0.00 0.00 179.01 178.40 1pwb h ASN 277 N 0.69 0.87 -0.48 1.42 -1.24 -0.81 -0.90 115.58 115.13 1pwb h ASN 277 Ca 0.07 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.86 1pwb h ASN 277 Cb 0.91 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 1pwb h ASN 277 CO 0.08 0.77 -0.10 0.00 -1.29 0.00 0.00 177.43 176.89 1pwb h ALA 278 N 1.36 0.84 -0.29 1.57 0.00 -1.04 0.39 119.26 122.10 1pwb h ALA 278 Ca 0.23 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1pwb h ALA 278 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pwb h ALA 278 CO -0.02 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.90 1pwb h ALA 279 N 1.02 0.39 -0.70 0.00 0.00 -1.03 -2.50 119.26 116.43 1pwb h ALA 279 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1pwb h ALA 279 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pwb h ALA 279 CO 0.04 0.10 0.34 1.25 0.00 0.00 0.00 179.25 180.98 1pwb h LEU 280 N 0.30 0.92 -1.64 0.00 5.85 -1.03 -2.39 115.31 117.32 1pwb h LEU 280 Ca 0.08 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1pwb h LEU 280 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1pwb h LEU 280 CO 0.01 0.80 0.34 -0.61 -0.34 0.00 0.00 178.44 178.64 1pwb h GLN 281 N 0.98 0.43 -0.80 1.25 4.15 -0.72 -1.95 115.11 118.45 1pwb h GLN 281 Ca 0.24 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.69 1pwb h GLN 281 Cb 0.12 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1pwb h GLN 281 CO -0.03 0.28 0.49 1.96 -1.93 0.00 0.00 178.83 179.61 1pwb h GLN 282 N 0.44 0.90 -0.40 1.69 4.20 -0.98 0.12 115.11 121.09 1pwb h GLN 282 Ca 0.22 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 1pwb h GLN 282 Cb 0.32 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1pwb h GLN 282 CO -0.06 0.59 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.42 1pwb h LEU 283 N 0.92 0.88 -0.57 1.46 3.38 -1.42 -0.31 115.31 119.66 1pwb h LEU 283 Ca 0.34 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pwb h LEU 283 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1pwb h LEU 283 CO -0.15 1.09 0.29 0.58 0.09 0.00 0.00 178.44 180.34 1pwb h VAL 284 N 0.66 1.19 -0.50 1.22 2.07 -1.14 -0.16 116.25 119.58 1pwb h VAL 284 Ca 0.09 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1pwb h VAL 284 Cb 0.77 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1pwb h VAL 284 CO 0.06 0.21 0.02 0.58 0.02 0.00 0.00 177.57 178.46 1pwb h VAL 285 N 0.76 1.26 -0.55 2.57 2.07 -0.69 0.33 116.25 122.00 1pwb h VAL 285 Ca 0.20 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1pwb h VAL 285 Cb 0.08 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1pwb h VAL 285 CO -0.03 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.26 1pwb h ALA 286 N 0.94 0.71 -0.00 1.67 0.00 -0.67 -2.41 119.26 119.50 1pwb h ALA 286 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pwb h ALA 286 Cb 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pwb h ALA 286 CO 0.02 0.20 -0.33 1.63 0.00 0.00 0.00 179.25 180.77 1pwb n LYS 287 N -4.64 0.21 -3.85 0.00 4.76 -0.11 -4.93 118.16 109.61 1pwb n LYS 287 Ca 0.03 -0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.09 1pwb n LYS 287 Cb 0.06 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.79 1pwb n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pwb n ASN 288 N -1.31 -4.44 -3.69 4.39 5.15 0.11 -4.97 115.26 110.50 1pwb n ASN 288 Ca 0.08 -0.76 -0.16 0.00 -0.60 0.00 0.00 54.58 53.14 1pwb n ASN 288 Cb 0.33 -4.05 -0.16 0.00 -0.53 0.00 0.00 39.78 35.37 1pwb n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1pwb s GLU 289 N -6.48 0.04 0.48 1.20 0.41 -0.80 -5.03 118.70 108.52 1pwb s GLU 289 Ca 0.55 0.49 -0.24 0.00 -0.41 0.00 0.00 54.97 55.36 1pwb s GLU 289 Cb -0.27 -0.27 -0.07 0.00 -1.78 0.00 0.00 34.13 31.74 1pwb s GLU 289 CO 0.82 -0.27 1.39 0.00 -0.49 0.00 0.00 175.26 176.70 1pwb n ALA 290 N 5.01 1.78 -2.47 5.21 0.00 -1.26 -4.65 120.51 124.12 1pwb n ALA 290 Ca -0.11 0.20 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 1pwb n ALA 290 Cb 0.50 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1pwb n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pwb s ALA 291 N -1.23 2.73 0.27 0.00 0.00 -1.02 -0.89 121.76 121.62 1pwb s ALA 291 Ca 0.65 -1.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 1pwb s ALA 291 Cb -0.44 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 1pwb s ALA 291 CO 0.54 0.32 0.80 -0.06 0.00 0.00 0.00 175.76 177.37 1pwb s PHE 292 N -2.26 3.63 0.50 0.00 0.08 -1.09 -0.59 117.98 118.26 1pwb s PHE 292 Ca 0.28 1.51 0.08 0.00 0.12 0.00 0.00 56.93 58.92 1pwb s PHE 292 Cb -0.06 -2.72 0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1pwb s PHE 292 CO 0.14 0.27 0.63 -0.51 -0.10 0.00 0.00 175.22 175.65 1pwb s LEU 293 N -2.10 3.31 0.32 -0.37 1.43 0.15 -4.43 118.68 116.99 1pwb s LEU 293 Ca 0.47 -0.71 0.21 0.00 -1.03 0.00 0.00 54.13 53.07 1pwb s LEU 293 Cb -0.17 -2.03 0.16 0.00 0.03 0.00 0.00 46.19 44.18 1pwb s LEU 293 CO 0.21 -1.03 1.37 0.77 0.23 0.00 0.00 176.35 177.91 1pwb h SER 294 N 0.49 0.00 -3.94 2.29 4.64 -1.26 -3.43 113.55 112.34 1pwb h SER 294 Ca -0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.49 1pwb h SER 294 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1pwb h SER 294 CO 0.45 0.15 0.40 -0.04 -0.87 0.00 0.00 176.83 176.92 1pwb s MET 295 N -3.17 4.28 0.13 4.77 -1.94 -1.26 -4.49 119.30 117.62 1pwb s MET 295 Ca 0.04 1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 55.36 1pwb s MET 295 Cb 0.07 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 34.32 1pwb s MET 295 CO 0.73 -0.03 0.33 0.95 -0.01 0.00 0.00 175.02 176.98 1pwb s THR 296 N -1.65 0.08 -0.28 2.05 -4.23 -0.92 -3.66 115.64 107.03 1pwb s THR 296 Ca 0.56 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 60.17 1pwb s THR 296 Cb -0.21 -1.44 0.45 0.00 1.34 0.00 0.00 72.50 72.64 1pwb s THR 296 CO 0.27 -0.38 1.23 -0.90 -0.54 0.00 0.00 174.62 174.30 1pwb n ASP 297 N -0.19 4.01 0.09 3.99 5.75 -0.86 -0.85 116.55 128.48 1pwb n ASP 297 Ca -0.13 -3.80 -0.01 0.00 -0.01 0.00 0.00 54.79 50.85 1pwb n ASP 297 Cb 0.63 -0.42 0.28 0.00 -1.03 0.00 0.00 41.12 40.57 1pwb n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1pwb h SER 298 N 1.80 0.29 0.29 -1.12 0.02 -1.84 -3.10 113.55 109.88 1pwb h SER 298 Ca 0.27 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1pwb h SER 298 Cb 1.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1pwb h SER 298 CO 0.56 0.56 -0.14 0.50 -1.14 0.00 0.00 176.83 177.17 1pwb h LYS 299 N 0.26 -0.38 -4.83 3.45 3.64 -1.89 -3.43 116.57 113.40 1pwb h LYS 299 Ca 0.04 0.03 -0.67 0.00 -1.27 0.00 0.00 60.65 58.78 1pwb h LYS 299 Cb 0.62 0.09 -0.38 0.00 -0.41 0.00 0.00 32.23 32.15 1pwb h LYS 299 CO 0.05 -0.25 -0.78 0.99 -2.27 0.00 0.00 179.45 177.18 1pwb s THR 300 N -2.83 2.18 0.11 1.00 2.01 -1.24 -5.09 115.64 111.78 1pwb s THR 300 Ca -0.06 -1.78 -0.36 0.00 0.31 0.00 0.00 61.69 59.80 1pwb s THR 300 Cb 0.01 -2.36 -0.16 0.00 0.01 0.00 0.00 72.50 70.00 1pwb s THR 300 CO 0.17 -0.15 1.40 1.21 -0.69 0.00 0.00 174.62 176.56 1pwb n GLU 301 N 4.40 1.44 -0.08 4.92 4.07 -1.17 -1.14 120.64 133.07 1pwb n GLU 301 Ca -0.10 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1pwb n GLU 301 Cb 0.42 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 29.61 1pwb n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pwb n GLY 302 N 2.74 0.94 2.94 8.31 0.00 -1.26 -5.02 105.19 113.85 1pwb n GLY 302 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1pwb n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pwb s LYS 303 N -0.66 1.41 0.08 1.61 2.20 -0.30 -5.10 119.74 118.98 1pwb s LYS 303 Ca 0.00 -1.45 -0.26 0.00 -0.36 0.00 0.00 55.97 53.91 1pwb s LYS 303 Cb 0.00 -2.76 -0.06 0.00 -1.51 0.00 0.00 37.83 33.50 1pwb s LYS 303 CO 0.00 -0.84 0.79 -0.06 -0.36 0.00 0.00 175.35 174.88 1pwb s PHE 304 N 1.19 3.78 0.15 4.03 0.40 -1.26 -4.21 117.98 122.07 1pwb s PHE 304 Ca 0.05 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.96 1pwb s PHE 304 Cb -0.19 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.46 1pwb s PHE 304 CO -0.11 0.31 -0.04 0.95 0.70 0.00 0.00 175.22 177.03 1pwb s THR 305 N -0.27 0.84 0.76 0.64 -4.23 -0.03 -3.50 115.64 109.86 1pwb s THR 305 Ca 0.39 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 1pwb s THR 305 Cb -0.21 -1.97 0.06 0.00 1.34 0.00 0.00 72.50 71.72 1pwb s THR 305 CO 0.25 -0.63 1.13 -0.31 -0.54 0.00 0.00 174.62 174.52 1pwb s TYR 306 N -3.54 3.03 0.52 3.99 2.02 -0.28 -2.18 117.35 120.92 1pwb s TYR 306 Ca 0.20 0.76 0.22 0.00 -0.37 0.00 0.00 57.07 57.88 1pwb s TYR 306 Cb 0.05 -3.34 1.35 0.00 -0.40 0.00 0.00 41.96 39.62 1pwb s TYR 306 CO 0.01 -1.57 2.05 -1.35 -1.57 0.00 0.00 175.55 173.13 1pwb h PRO 307 N -0.88 0.01 -0.02 -1.71 0.11 -1.90 0.10 132.00 127.72 1pwb h PRO 307 Ca -0.46 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1pwb h PRO 307 Cb 1.31 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1pwb h PRO 307 CO 0.65 0.01 -0.31 1.79 -0.21 0.00 0.00 178.00 179.92 1pwb h THR 308 N 0.01 1.23 0.00 -1.15 1.35 -1.98 -3.46 112.91 108.91 1pwb h THR 308 Ca 0.17 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1pwb h THR 308 Cb 0.66 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1pwb h THR 308 CO -0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1pwb n GLY 309 N -0.61 1.06 3.80 5.82 0.00 0.36 -5.10 105.19 110.52 1pwb n GLY 309 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1pwb n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pwb s GLU 310 N -0.24 3.55 0.57 1.61 2.12 -1.26 -4.69 118.70 120.36 1pwb s GLU 310 Ca 0.00 1.27 -0.17 0.00 0.36 0.00 0.00 54.97 56.43 1pwb s GLU 310 Cb 0.00 -2.06 -0.05 0.00 0.26 0.00 0.00 34.13 32.28 1pwb s GLU 310 CO 0.00 -0.63 1.07 -1.12 -0.54 0.00 0.00 175.26 174.04 1pwb s SER 311 N -2.44 5.82 0.27 -1.70 0.01 -1.26 -1.13 113.70 113.27 1pwb s SER 311 Ca 0.65 1.93 -0.30 0.00 1.31 0.00 0.00 55.95 59.54 1pwb s SER 311 Cb -0.16 -2.55 -0.13 0.00 0.21 0.00 0.00 66.02 63.39 1pwb s SER 311 CO 0.29 -1.15 1.36 0.18 0.41 0.00 0.00 173.24 174.34 1pwb n LEU 312 N -1.70 3.18 -0.46 2.44 4.77 -1.23 -4.82 117.00 119.18 1pwb n LEU 312 Ca 0.10 1.16 0.09 0.00 -0.03 0.00 0.00 56.01 57.32 1pwb n LEU 312 Cb 0.52 -1.44 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 1pwb n LEU 312 CO 0.44 -0.52 0.33 1.33 -1.33 0.00 0.00 177.39 177.64 1pwb n VAL 313 N 1.40 0.00 -3.57 4.08 0.24 -1.26 -4.96 118.33 114.25 1pwb n VAL 313 Ca 0.10 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.90 1pwb n VAL 313 Cb 0.33 1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 1pwb n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pwb s TYR 314 N -1.89 -0.58 0.05 6.34 5.04 -1.26 -4.98 117.35 120.06 1pwb s TYR 314 Ca 0.16 1.17 -0.14 0.00 -2.44 0.00 0.00 57.07 55.82 1pwb s TYR 314 Cb 0.14 0.38 0.02 0.00 0.35 0.00 0.00 41.96 42.86 1pwb s TYR 314 CO 0.39 -0.44 0.31 -1.54 -1.34 0.00 0.00 175.55 172.93 1pwb s SER 315 N -0.63 -0.13 -0.31 4.32 1.04 -1.26 -4.95 113.70 111.78 1pwb s SER 315 Ca -0.04 -0.20 0.19 0.00 0.48 0.00 0.00 55.95 56.38 1pwb s SER 315 Cb -0.02 0.37 0.47 0.00 0.10 0.00 0.00 66.02 66.93 1pwb s SER 315 CO 0.04 -0.63 1.02 -3.20 0.98 0.00 0.00 173.24 171.45 1pwb n ASN 316 N 0.53 1.24 -4.77 7.02 5.15 -1.26 -5.07 115.26 118.10 1pwb n ASN 316 Ca -0.18 -2.51 -0.40 0.00 -0.60 0.00 0.00 54.58 50.89 1pwb n ASN 316 Cb 0.60 -0.41 0.01 0.00 -0.53 0.00 0.00 39.78 39.44 1pwb n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1pwb s TRP 317 N -3.06 2.51 0.73 1.20 0.52 -1.26 -0.54 118.94 119.03 1pwb s TRP 317 Ca 0.26 1.24 -0.11 0.00 0.02 0.00 0.00 56.10 57.51 1pwb s TRP 317 Cb 0.42 -3.95 0.03 0.00 -1.15 0.00 0.00 33.47 28.82 1pwb s TRP 317 CO 0.01 -2.94 1.07 0.00 0.02 0.00 0.00 176.95 175.11 1pwb s ALA 318 N -1.18 2.52 0.13 0.98 0.00 0.21 -4.67 121.76 119.75 1pwb s ALA 318 Ca 0.58 0.14 -0.35 0.00 0.00 0.00 0.00 51.96 52.33 1pwb s ALA 318 Cb -0.45 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.31 1pwb s ALA 318 CO 0.58 -1.43 1.40 -2.30 0.00 0.00 0.00 175.76 174.01 1pwb n PRO 319 N -3.28 1.53 -0.00 0.00 -0.02 -1.26 -1.48 135.00 130.48 1pwb n PRO 319 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1pwb n PRO 319 Cb 0.53 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1pwb n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pwb n GLY 320 N 2.71 2.18 3.93 -1.23 0.00 -1.26 -5.03 105.19 106.49 1pwb n GLY 320 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1pwb n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pwb s GLU 321 N -0.27 3.48 0.32 1.61 0.41 -0.55 -3.98 118.70 119.72 1pwb s GLU 321 Ca 0.00 -0.43 -0.26 0.00 -0.41 0.00 0.00 54.97 53.86 1pwb s GLU 321 Cb 0.00 -2.94 -0.10 0.00 -1.78 0.00 0.00 34.13 29.31 1pwb s GLU 321 CO 0.00 0.51 0.98 -1.25 -0.49 0.00 0.00 175.26 175.01 1pwb s PRO 322 N -2.97 4.55 0.00 0.39 0.04 -1.26 -4.68 135.00 131.07 1pwb s PRO 322 Ca 0.36 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1pwb s PRO 322 Cb -0.12 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1pwb s PRO 322 CO 0.28 0.23 0.92 0.27 0.04 0.00 0.00 177.00 178.74 1pwb n ASN 323 N 0.62 1.71 -4.21 6.66 6.94 -1.26 -5.02 115.26 120.71 1pwb n ASN 323 Ca 0.02 -1.85 -0.31 0.00 -0.02 0.00 0.00 54.58 52.42 1pwb n ASN 323 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 1pwb n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1pwb n ASP 324 N -0.43 0.45 -4.63 0.53 2.03 -1.26 -4.76 116.55 108.48 1pwb n ASP 324 Ca 0.00 -1.21 -0.47 0.00 0.52 0.00 0.00 54.79 53.62 1pwb n ASP 324 Cb 0.28 -1.50 -0.04 0.00 -0.72 0.00 0.00 41.12 39.14 1pwb n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pwb n ASP 325 N -2.64 2.21 0.00 1.67 2.03 -1.26 -0.33 116.55 118.23 1pwb n ASP 325 Ca -0.29 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.15 1pwb n ASP 325 Cb 0.65 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1pwb n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pwb n GLY 326 N 2.35 0.17 2.36 0.27 0.00 -1.26 -2.43 105.19 106.65 1pwb n GLY 326 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1pwb n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwb n GLY 327 N -0.40 0.74 2.74 -0.02 0.00 0.56 -4.91 105.19 103.90 1pwb n GLY 327 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 1pwb n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pwb n SER 328 N -0.54 0.34 -4.00 1.61 3.41 -1.02 -5.05 113.62 108.38 1pwb n SER 328 Ca -0.16 -2.26 -0.31 0.00 -0.26 0.00 0.00 58.87 55.89 1pwb n SER 328 Cb 0.55 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 1pwb n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pwb s GLU 329 N -2.17 1.52 0.00 4.33 2.02 -1.26 -4.17 118.70 118.98 1pwb s GLU 329 Ca 0.22 -1.70 0.05 0.00 0.02 0.00 0.00 54.97 53.56 1pwb s GLU 329 Cb 0.39 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.61 1pwb s GLU 329 CO -0.05 -0.88 0.59 -0.25 0.02 0.00 0.00 175.26 174.68 1pwb n ASP 330 N 4.34 1.23 -4.82 -0.19 8.00 -1.22 -4.55 116.55 119.35 1pwb n ASP 330 Ca 0.00 -1.12 -0.23 0.00 0.71 0.00 0.00 54.79 54.16 1pwb n ASP 330 Cb 0.42 0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 1pwb n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pwb s VAL 332 N -2.56 1.11 0.16 0.00 1.01 -1.24 0.25 120.40 119.13 1pwb s VAL 332 Ca 0.43 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.98 1pwb s VAL 332 Cb -0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1pwb s VAL 332 CO 0.25 0.33 -0.19 -1.83 0.00 0.00 0.00 175.10 173.66 1pwb s GLU 333 N 0.14 1.73 -0.14 2.72 -1.05 0.01 -0.67 118.70 121.43 1pwb s GLU 333 Ca -0.04 -1.32 -0.00 0.00 -0.15 0.00 0.00 54.97 53.46 1pwb s GLU 333 Cb -0.10 -2.03 -0.01 0.00 -0.44 0.00 0.00 34.13 31.55 1pwb s GLU 333 CO 0.01 0.44 -0.13 -1.50 0.95 0.00 0.00 175.26 175.04 1pwb s ILE 334 N -1.42 2.97 0.76 1.83 2.07 0.24 -1.36 121.20 126.29 1pwb s ILE 334 Ca 0.20 -0.68 -0.09 0.00 -1.41 0.00 0.00 60.65 58.67 1pwb s ILE 334 Cb -0.09 -2.25 0.08 0.00 0.13 0.00 0.00 42.46 40.32 1pwb s ILE 334 CO 0.11 0.52 1.10 -0.36 -1.91 0.00 0.00 174.94 174.39 1pwb s PHE 335 N 0.54 2.81 0.35 3.50 0.08 -0.12 -2.42 117.98 122.72 1pwb s PHE 335 Ca -0.08 0.54 0.38 0.00 0.12 0.00 0.00 56.93 57.88 1pwb s PHE 335 Cb -0.16 -3.37 1.93 0.00 -0.57 0.00 0.00 43.02 40.86 1pwb s PHE 335 CO 0.04 -1.64 2.14 1.79 -0.10 0.00 0.00 175.22 177.45 1pwb h THR 336 N -0.84 0.00 -0.14 0.64 1.35 -1.89 0.12 112.91 112.15 1pwb h THR 336 Ca -0.45 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1pwb h THR 336 Cb 1.32 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1pwb h THR 336 CO 0.61 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.42 1pwb n ASN 337 N -2.91 1.61 0.00 5.36 0.23 -1.26 -4.70 115.26 113.59 1pwb n ASN 337 Ca -0.02 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1pwb n ASN 337 Cb 0.12 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1pwb n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pwb n GLY 338 N 1.13 2.27 3.83 4.83 0.00 0.43 -5.03 105.19 112.65 1pwb n GLY 338 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1pwb n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pwb s LYS 339 N -0.30 3.74 0.10 1.61 -0.14 -1.26 -4.69 119.74 118.80 1pwb s LYS 339 Ca 0.00 1.01 0.03 0.00 -1.36 0.00 0.00 55.97 55.65 1pwb s LYS 339 Cb 0.00 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 1pwb s LYS 339 CO 0.00 -0.45 0.15 -1.58 -0.76 0.00 0.00 175.35 172.71 1pwb s TRP 340 N -2.61 3.29 -0.08 3.18 0.51 0.30 -0.94 118.94 122.59 1pwb s TRP 340 Ca 0.60 0.10 -0.05 0.00 -2.12 0.00 0.00 56.10 54.64 1pwb s TRP 340 Cb -0.12 -1.64 0.03 0.00 -0.81 0.00 0.00 33.47 30.94 1pwb s TRP 340 CO 0.34 0.54 0.19 1.21 -0.51 0.00 0.00 176.95 178.72 1pwb s ASN 341 N -2.67 -0.18 0.21 2.95 2.47 -0.46 -0.62 114.94 116.64 1pwb s ASN 341 Ca 0.32 0.38 -0.30 0.00 0.42 0.00 0.00 52.86 53.68 1pwb s ASN 341 Cb -0.12 0.31 -0.08 0.00 -1.45 0.00 0.00 41.25 39.91 1pwb s ASN 341 CO 0.24 -0.13 1.09 1.51 -3.72 0.00 0.00 177.10 176.10 1pwb s ASP 342 N 0.85 7.28 0.05 -4.21 -4.77 -1.26 -0.81 116.67 113.81 1pwb s ASP 342 Ca -0.06 2.14 -0.00 0.00 -3.30 0.00 0.00 52.55 51.33 1pwb s ASP 342 Cb -0.08 -2.61 -0.04 0.00 -1.09 0.00 0.00 42.92 39.10 1pwb s ASP 342 CO -0.05 -0.18 -0.04 -0.60 0.70 0.00 0.00 175.17 175.00 1pwb s ARG 343 N -0.73 0.59 0.24 2.11 6.06 0.14 -4.86 118.95 122.50 1pwb s ARG 343 Ca 0.47 -1.09 -0.31 0.00 -2.50 0.00 0.00 55.73 52.30 1pwb s ARG 343 Cb -0.30 0.07 -0.11 0.00 0.06 0.00 0.00 34.95 34.67 1pwb s ARG 343 CO 0.37 -0.07 1.62 0.00 -2.50 0.00 0.00 175.30 174.72 1pwb s ALA 344 N -3.21 3.81 0.55 6.12 0.00 -1.26 -1.76 121.76 126.01 1pwb s ALA 344 Ca 0.02 1.53 0.34 0.00 0.00 0.00 0.00 51.96 53.85 1pwb s ALA 344 Cb 0.03 -3.65 1.89 0.00 0.00 0.00 0.00 23.12 21.38 1pwb s ALA 344 CO -0.06 -0.92 2.23 0.00 0.00 0.00 0.00 175.76 177.01 1pwb h GLY 346 N 0.31 0.00 -1.38 0.00 0.00 -1.94 -1.72 103.07 98.33 1pwb h GLY 346 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1pwb h GLY 346 CO 0.00 0.00 0.30 -0.54 0.00 0.00 0.00 176.54 176.30 1pwb s GLU 347 N -3.54 1.82 -0.25 4.80 0.41 -0.91 -4.70 118.70 116.34 1pwb s GLU 347 Ca 0.03 1.40 -0.10 0.00 -0.41 0.00 0.00 54.97 55.89 1pwb s GLU 347 Cb 0.08 -1.83 -0.05 0.00 -1.78 0.00 0.00 34.13 30.55 1pwb s GLU 347 CO 0.59 -2.01 0.15 0.15 -0.49 0.00 0.00 175.26 173.65 1pwb s LYS 348 N -4.62 3.97 0.16 1.61 1.02 -1.26 -3.91 119.74 116.71 1pwb s LYS 348 Ca 0.65 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 56.36 1pwb s LYS 348 Cb -0.21 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.53 1pwb s LYS 348 CO 0.54 -0.03 -0.05 1.03 -0.92 0.00 0.00 175.35 175.92 1pwb s ARG 349 N 1.30 1.09 0.25 1.68 1.81 -0.74 -4.76 118.95 119.58 1pwb s ARG 349 Ca 0.07 -1.50 -0.31 0.00 -1.72 0.00 0.00 55.73 52.27 1pwb s ARG 349 Cb -0.14 -0.46 -0.13 0.00 -0.45 0.00 0.00 34.95 33.76 1pwb s ARG 349 CO 0.06 -0.03 1.41 -0.11 -0.68 0.00 0.00 175.30 175.96 1pwb n LEU 350 N -0.23 3.25 -4.60 2.53 7.94 -0.07 -1.53 117.00 124.30 1pwb n LEU 350 Ca -0.09 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 1pwb n LEU 350 Cb 0.62 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 43.05 1pwb n LEU 350 CO 0.33 -0.44 0.35 -0.69 -1.11 0.00 0.00 177.39 175.83 1pwb s VAL 351 N -0.16 4.96 -0.09 1.96 1.01 -0.46 -2.66 120.40 124.96 1pwb s VAL 351 Ca 0.67 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 63.44 1pwb s VAL 351 Cb -0.63 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 31.80 1pwb s VAL 351 CO 0.51 -0.12 -0.05 -0.69 0.00 0.00 0.00 175.10 174.75 1pwb s VAL 352 N 2.55 0.73 0.28 2.92 1.01 -1.26 -0.76 120.40 125.87 1pwb s VAL 352 Ca 0.24 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1pwb s VAL 352 Cb -0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1pwb s VAL 352 CO 0.12 0.31 0.16 0.00 0.00 0.00 0.00 175.10 175.69 1pwb s GLU 354 N -3.83 1.71 0.00 0.00 -1.05 0.90 -0.86 118.70 115.57 1pwb s GLU 354 Ca 0.34 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1pwb s GLU 354 Cb -0.07 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 1pwb s GLU 354 CO 0.24 0.48 0.16 1.19 0.95 0.00 0.00 175.26 178.28