#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dy6 h LEU 211 N 0.00 0.00 -0.19 -2.67 3.38 -1.99 -2.52 115.31 111.32 3dy6 h LEU 211 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dy6 h LEU 211 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3dy6 h LEU 211 CO 0.00 0.98 0.10 0.11 0.09 0.00 0.00 178.44 179.71 3dy6 h LYS 212 N 0.00 0.26 0.66 1.13 1.79 -2.00 -2.60 116.57 115.81 3dy6 h LYS 212 Ca -0.24 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.18 3dy6 h LYS 212 Cb 1.95 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.54 3dy6 h LYS 212 CO 0.09 0.28 -0.47 0.00 -1.08 0.00 0.00 179.45 178.26 3dy6 h ALA 213 N 0.97 -1.16 -0.62 3.86 0.00 -2.01 -2.81 119.26 117.49 3dy6 h ALA 213 Ca 0.06 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.88 3dy6 h ALA 213 Cb 0.09 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 3dy6 h ALA 213 CO -0.01 -1.18 -0.16 0.35 0.00 0.00 0.00 179.25 178.25 3dy6 h PHE 214 N -1.08 -0.35 -0.60 0.00 3.57 -1.50 -1.53 116.94 115.46 3dy6 h PHE 214 Ca -0.08 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.52 3dy6 h PHE 214 Cb 0.90 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 3dy6 h PHE 214 CO -0.16 -0.27 0.34 0.77 -2.23 0.00 0.00 178.31 176.75 3dy6 h SER 215 N -0.01 0.52 -0.68 0.41 0.02 -1.42 -1.98 113.55 110.40 3dy6 h SER 215 Ca 0.30 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.19 3dy6 h SER 215 Cb 0.46 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3dy6 h SER 215 CO -0.65 0.35 0.13 0.50 -1.14 0.00 0.00 176.83 176.02 3dy6 h LYS 216 N 0.65 1.12 -0.69 3.45 3.64 -1.06 -1.29 116.57 122.38 3dy6 h LYS 216 Ca 0.26 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3dy6 h LYS 216 Cb 0.11 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 3dy6 h LYS 216 CO -0.15 1.01 0.45 1.25 -2.27 0.00 0.00 179.45 179.74 3dy6 h HIS 217 N 1.05 0.85 -0.33 1.91 2.76 -0.84 -1.78 115.15 118.76 3dy6 h HIS 217 Ca 0.21 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.27 3dy6 h HIS 217 Cb 0.42 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3dy6 h HIS 217 CO 0.03 0.52 -0.34 0.82 -1.30 0.00 0.00 177.93 177.66 3dy6 h ILE 218 N 0.91 1.28 -0.18 6.26 2.04 -1.17 -2.47 117.51 124.17 3dy6 h ILE 218 Ca 0.26 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 3dy6 h ILE 218 Cb -0.07 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3dy6 h ILE 218 CO -0.07 0.49 -0.06 0.22 0.00 0.00 0.00 178.15 178.72 3dy6 h TYR 219 N 0.62 0.28 -0.15 1.37 3.20 -0.81 -0.44 116.97 121.05 3dy6 h TYR 219 Ca 0.06 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3dy6 h TYR 219 Cb 0.87 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 3dy6 h TYR 219 CO 0.04 0.35 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.76 3dy6 h ASN 220 N 0.27 0.47 -0.92 -2.11 -0.26 -1.19 -1.35 115.58 110.48 3dy6 h ASN 220 Ca 0.06 -0.54 0.09 0.00 -0.56 0.00 0.00 56.30 55.36 3dy6 h ASN 220 Cb 0.29 -0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 37.34 3dy6 h ASN 220 CO 0.01 0.91 0.56 0.00 -1.06 0.00 0.00 177.43 177.86 3dy6 h ALA 221 N 0.57 1.33 0.61 -0.83 0.00 -1.08 0.72 119.26 120.58 3dy6 h ALA 221 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3dy6 h ALA 221 Cb 0.82 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3dy6 h ALA 221 CO 0.06 0.22 -0.29 -0.92 0.00 0.00 0.00 179.25 178.31 3dy6 h TYR 222 N 0.95 -0.76 -0.01 0.00 5.03 -1.03 -2.54 116.97 118.61 3dy6 h TYR 222 Ca 0.43 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.69 3dy6 h TYR 222 Cb 0.35 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 3dy6 h TYR 222 CO -0.03 -0.45 -0.18 -0.07 -1.32 0.00 0.00 178.16 176.12 3dy6 h LEU 223 N -0.90 0.01 -0.58 2.82 3.38 -0.99 -2.08 115.31 116.97 3dy6 h LEU 223 Ca -0.08 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 3dy6 h LEU 223 Cb 0.66 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3dy6 h LEU 223 CO 0.14 0.19 -0.58 0.50 0.09 0.00 0.00 178.44 178.78 3dy6 h LYS 224 N 0.01 0.00 0.00 1.13 3.64 -0.85 -3.39 116.57 117.12 3dy6 h LYS 224 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3dy6 h LYS 224 Cb 0.32 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3dy6 h LYS 224 CO 0.02 0.58 -1.79 0.09 -2.27 0.00 0.00 179.45 176.08 3dy6 n ASN 225 N -3.54 1.88 -4.67 4.20 3.02 -0.96 -4.95 115.26 110.24 3dy6 n ASN 225 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 3dy6 n ASN 225 Cb 0.65 1.05 -0.09 0.00 -0.61 0.00 0.00 39.78 40.79 3dy6 n ASN 225 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dy6 s PHE 226 N -2.50 3.34 0.25 3.10 0.08 -0.82 -4.79 117.98 116.65 3dy6 s PHE 226 Ca -0.06 0.35 -0.05 0.00 0.12 0.00 0.00 56.93 57.29 3dy6 s PHE 226 Cb 0.05 -2.34 0.29 0.00 -0.57 0.00 0.00 43.02 40.46 3dy6 s PHE 226 CO 0.53 0.06 1.84 -2.95 -0.10 0.00 0.00 175.22 174.60 3dy6 h ASN 227 N 7.42 0.99 -3.71 1.36 -1.07 -1.91 -3.40 115.58 115.24 3dy6 h ASN 227 Ca -0.38 -0.12 -0.67 0.00 0.07 0.00 0.00 56.30 55.19 3dy6 h ASN 227 Cb 1.17 -0.25 -0.37 0.00 -2.07 0.00 0.00 38.32 36.80 3dy6 h ASN 227 CO 0.68 0.85 -0.70 -0.32 0.07 0.00 0.00 177.43 178.01 3dy6 s MET 228 N -5.57 1.98 0.69 4.14 0.00 -1.26 -5.07 119.30 114.21 3dy6 s MET 228 Ca -0.12 -1.60 -0.08 0.00 0.00 0.00 0.00 55.69 53.90 3dy6 s MET 228 Cb 0.16 -3.20 0.05 0.00 0.00 0.00 0.00 34.83 31.84 3dy6 s MET 228 CO 0.82 -0.80 1.02 0.95 0.00 0.00 0.00 175.02 177.00 3dy6 s THR 229 N 1.07 2.70 0.18 10.11 -4.23 -1.26 -4.95 115.64 119.26 3dy6 s THR 229 Ca 0.02 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 3dy6 s THR 229 Cb -0.20 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 3dy6 s THR 229 CO -0.05 -0.18 1.48 0.50 -0.54 0.00 0.00 174.62 175.84 3dy6 h LYS 230 N -0.56 0.57 -0.23 3.99 3.64 -1.97 -1.96 116.57 120.05 3dy6 h LYS 230 Ca -0.45 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 58.56 3dy6 h LYS 230 Cb 1.30 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3dy6 h LYS 230 CO 0.62 0.99 0.14 -0.22 -2.27 0.00 0.00 179.45 178.70 3dy6 h LYS 231 N 0.43 0.32 -0.55 1.90 3.64 -1.95 0.76 116.57 121.13 3dy6 h LYS 231 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3dy6 h LYS 231 Cb 1.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 3dy6 h LYS 231 CO 0.11 0.27 0.13 -0.22 -2.27 0.00 0.00 179.45 177.46 3dy6 h LYS 232 N 0.28 0.88 -0.05 1.90 3.64 -1.95 -2.73 116.57 118.54 3dy6 h LYS 232 Ca 0.08 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3dy6 h LYS 232 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3dy6 h LYS 232 CO -0.01 0.83 0.02 0.00 -2.27 0.00 0.00 179.45 178.02 3dy6 h ALA 233 N 1.01 0.07 -1.01 5.00 0.00 -1.22 -2.82 119.26 120.29 3dy6 h ALA 233 Ca 0.17 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dy6 h ALA 233 Cb 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3dy6 h ALA 233 CO 0.00 -0.33 0.65 0.00 0.00 0.00 0.00 179.25 179.58 3dy6 h ARG 234 N -0.10 1.16 -0.08 0.00 -0.00 -0.82 0.13 114.38 114.68 3dy6 h ARG 234 Ca 0.02 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.98 59.33 3dy6 h ARG 234 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 3dy6 h ARG 234 CO -0.00 0.77 -0.39 0.66 0.00 0.00 0.00 179.97 181.00 3dy6 h SER 235 N 1.20 0.17 -0.02 7.04 4.64 -1.47 -1.17 113.55 123.94 3dy6 h SER 235 Ca 0.43 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 3dy6 h SER 235 Cb 0.14 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dy6 h SER 235 CO -0.17 0.55 -0.12 0.40 -0.87 0.00 0.00 176.83 176.62 3dy6 h ILE 236 N 0.14 1.50 0.00 0.95 2.04 -1.03 -3.15 117.51 117.96 3dy6 h ILE 236 Ca 0.01 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.23 3dy6 h ILE 236 Cb 0.76 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 3dy6 h ILE 236 CO 0.06 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.83 3dy6 n LEU 237 N -4.64 0.00 -2.69 1.44 4.77 0.37 -4.86 117.00 111.39 3dy6 n LEU 237 Ca -0.09 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 3dy6 n LEU 237 Cb 0.40 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3dy6 n LEU 237 CO 0.37 -0.26 -0.02 0.35 -1.33 0.00 0.00 177.39 176.50 3dy6 n THR 238 N -1.34 1.35 -4.25 -5.08 -2.24 -0.45 -5.05 114.28 97.22 3dy6 n THR 238 Ca 0.03 -3.18 -0.18 0.00 -2.27 0.00 0.00 64.05 58.45 3dy6 n THR 238 Cb 0.06 0.76 -0.15 0.00 -2.10 0.00 0.00 70.33 68.90 3dy6 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dy6 s ALA 245 N -3.56 0.61 0.77 6.98 0.00 -1.26 -5.02 121.76 120.27 3dy6 s ALA 245 Ca 0.30 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 3dy6 s ALA 245 Cb 0.38 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.36 3dy6 s ALA 245 CO -0.02 0.12 1.14 -1.25 0.00 0.00 0.00 175.76 175.75 3dy6 s PRO 246 N 0.03 2.08 -0.21 0.00 0.04 -1.26 -4.99 135.00 130.69 3dy6 s PRO 246 Ca -0.00 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 3dy6 s PRO 246 Cb -0.05 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 3dy6 s PRO 246 CO -0.00 -1.82 0.67 0.12 0.04 0.00 0.00 177.00 176.01 3dy6 s PHE 247 N -2.48 3.35 -0.34 0.56 5.36 0.32 -4.81 117.98 119.95 3dy6 s PHE 247 Ca 0.67 0.96 -0.29 0.00 -0.96 0.00 0.00 56.93 57.32 3dy6 s PHE 247 Cb -0.22 -2.86 0.02 0.00 -0.34 0.00 0.00 43.02 39.62 3dy6 s PHE 247 CO 0.50 -0.24 1.06 0.08 -1.46 0.00 0.00 175.22 175.17 3dy6 s VAL 248 N 2.15 4.49 -0.41 3.12 1.01 -1.26 -1.00 120.40 128.51 3dy6 s VAL 248 Ca 0.30 1.62 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 3dy6 s VAL 248 Cb -0.16 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 31.82 3dy6 s VAL 248 CO 0.10 -0.53 0.39 -0.63 0.00 0.00 0.00 175.10 174.43 3dy6 s ILE 249 N 3.69 5.14 0.00 2.22 1.01 0.89 -4.88 121.20 129.27 3dy6 s ILE 249 Ca 0.45 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3dy6 s ILE 249 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3dy6 s ILE 249 CO 0.17 -0.34 0.13 0.00 0.00 0.00 0.00 174.94 174.90 3dy6 n HIS 250 N 5.47 0.00 -3.83 3.97 1.44 -1.26 -1.67 115.22 119.34 3dy6 n HIS 250 Ca -0.08 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.56 3dy6 n HIS 250 Cb 0.48 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.59 3dy6 n HIS 250 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 3dy6 s ASP 251 N -0.32 -0.08 0.19 4.39 1.47 -1.26 -4.53 116.67 116.53 3dy6 s ASP 251 Ca 0.00 -0.82 -0.12 0.00 1.18 0.00 0.00 52.55 52.79 3dy6 s ASP 251 Cb 0.00 0.69 0.19 0.00 -0.34 0.00 0.00 42.92 43.47 3dy6 s ASP 251 CO 0.00 -1.35 1.74 0.40 0.68 0.00 0.00 175.17 176.64 3dy6 h ILE 252 N 2.00 0.78 -0.41 2.11 2.04 -1.99 0.12 117.51 122.16 3dy6 h ILE 252 Ca -0.27 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3dy6 h ILE 252 Cb 1.24 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3dy6 h ILE 252 CO 0.34 0.06 0.20 -0.08 0.00 0.00 0.00 178.15 178.66 3dy6 h GLU 253 N 0.32 0.39 0.00 2.37 4.81 -1.99 0.15 114.58 120.63 3dy6 h GLU 253 Ca 0.25 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 3dy6 h GLU 253 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3dy6 h GLU 253 CO -0.28 0.26 -0.63 1.79 -0.73 0.00 0.00 179.01 179.42 3dy6 h THR 254 N 0.40 1.33 -0.19 0.32 1.35 -1.80 -0.48 112.91 113.83 3dy6 h THR 254 Ca 0.18 -2.25 -0.01 0.00 -0.55 0.00 0.00 66.41 63.77 3dy6 h THR 254 Cb 0.09 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 3dy6 h THR 254 CO -0.13 0.62 0.07 0.25 -0.25 0.00 0.00 175.52 176.08 3dy6 h LEU 255 N 0.00 0.27 -0.72 3.87 5.85 -0.48 0.31 115.31 124.41 3dy6 h LEU 255 Ca -0.01 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.57 3dy6 h LEU 255 Cb 1.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 3dy6 h LEU 255 CO 0.08 0.37 0.44 -0.25 -0.34 0.00 0.00 178.44 178.75 3dy6 h TRP 256 N 0.15 0.83 -0.65 1.25 7.01 -0.43 -1.02 115.95 123.08 3dy6 h TRP 256 Ca 0.06 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.02 3dy6 h TRP 256 Cb 0.20 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 3dy6 h TRP 256 CO -0.01 0.46 0.14 1.96 -2.79 0.00 0.00 178.44 178.21 3dy6 h GLN 257 N 0.86 1.04 -0.76 2.65 4.20 -1.00 -1.41 115.11 120.69 3dy6 h GLN 257 Ca 0.29 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3dy6 h GLN 257 Cb 0.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3dy6 h GLN 257 CO -0.12 0.93 0.36 0.00 -0.67 0.00 0.00 178.83 179.33 3dy6 h ALA 258 N 1.16 0.97 -0.15 3.87 0.00 -0.25 -2.98 119.26 121.89 3dy6 h ALA 258 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dy6 h ALA 258 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dy6 h ALA 258 CO 0.00 0.54 0.01 0.93 0.00 0.00 0.00 179.25 180.74 3dy6 h GLU 259 N 1.07 0.25 0.00 0.00 4.39 -0.95 -0.65 114.58 118.68 3dy6 h GLU 259 Ca 0.26 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3dy6 h GLU 259 Cb 0.13 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3dy6 h GLU 259 CO -0.03 0.46 0.00 1.63 -1.16 0.00 0.00 179.01 179.90 3dy6 n LYS 260 N -4.78 0.08 0.00 2.33 4.76 -0.55 -4.41 118.16 115.58 3dy6 n LYS 260 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3dy6 n LYS 260 Cb 0.19 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3dy6 n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dy6 n GLY 261 N -0.82 3.81 0.00 0.72 0.00 -1.17 -5.01 105.19 102.72 3dy6 n GLY 261 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3dy6 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dy6 n LEU 262 N 0.00 0.00 0.00 0.99 4.77 -1.16 -3.69 117.00 117.90 3dy6 n LEU 262 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3dy6 n LEU 262 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3dy6 n LEU 262 CO 0.00 -0.38 0.00 0.52 -1.33 0.00 0.00 177.39 176.20 3dy6 n VAL 263 N -1.39 0.00 -3.23 4.08 0.31 -0.34 -4.84 118.33 112.92 3dy6 n VAL 263 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dy6 n VAL 263 Cb 0.01 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 3dy6 n VAL 263 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3dy6 n TRP 264 N -1.74 0.00 -3.36 3.52 8.01 -0.66 -4.92 117.44 118.28 3dy6 n TRP 264 Ca 0.00 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.93 3dy6 n TRP 264 Cb 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.28 3dy6 n TRP 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3dy6 s GLY 270 N -0.23 1.62 0.25 6.99 0.00 -1.26 -3.05 107.32 111.65 3dy6 s GLY 270 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.10 3dy6 s GLY 270 CO 0.00 -0.65 -0.16 1.08 0.00 0.00 0.00 173.10 173.37 3dy6 s LEU 271 N -3.89 2.72 0.56 0.66 1.43 -1.26 -5.13 118.68 113.77 3dy6 s LEU 271 Ca 0.42 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 3dy6 s LEU 271 Cb -0.10 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 3dy6 s LEU 271 CO 0.33 0.05 1.24 -2.84 0.23 0.00 0.00 176.35 175.36 3dy6 s PRO 272 N -3.34 3.14 0.36 1.29 0.02 -1.26 -4.91 135.00 130.30 3dy6 s PRO 272 Ca 0.28 1.92 -0.25 0.00 0.02 0.00 0.00 61.00 62.97 3dy6 s PRO 272 Cb -0.06 -2.09 -0.13 0.00 0.02 0.00 0.00 34.50 32.24 3dy6 s PRO 272 CO 0.15 -1.10 0.84 -0.35 -0.33 0.00 0.00 177.00 176.22 3dy6 n PRO 273 N -1.27 1.03 -1.69 5.54 -0.04 -1.26 -4.83 135.00 132.49 3dy6 n PRO 273 Ca 0.12 0.37 -0.44 0.00 -0.04 0.00 0.00 63.50 63.50 3dy6 n PRO 273 Cb 0.48 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 3dy6 n PRO 273 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3dy6 n TYR 274 N -0.35 2.33 0.04 0.54 9.36 -1.26 -4.91 117.16 122.91 3dy6 n TYR 274 Ca 0.11 0.39 -0.00 0.00 3.32 0.00 0.00 57.90 61.71 3dy6 n TYR 274 Cb 0.36 -2.49 -0.00 0.00 -0.63 0.00 0.00 39.34 36.57 3dy6 n TYR 274 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 3dy6 n LYS 275 N 2.08 0.02 -3.83 2.98 2.85 -1.26 -5.15 118.16 115.86 3dy6 n LYS 275 Ca 0.11 0.01 -0.05 0.00 -1.05 0.00 0.00 58.31 57.33 3dy6 n LYS 275 Cb 0.33 -0.49 0.01 0.00 -0.65 0.00 0.00 35.03 34.23 3dy6 n LYS 275 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3dy6 s GLU 276 N -1.93 1.54 0.07 -1.58 -1.05 -1.26 -5.06 118.70 109.42 3dy6 s GLU 276 Ca -0.01 -0.95 -0.18 0.00 -0.15 0.00 0.00 54.97 53.68 3dy6 s GLU 276 Cb 0.00 0.46 -0.12 0.00 -0.44 0.00 0.00 34.13 34.04 3dy6 s GLU 276 CO 0.02 -0.72 1.38 0.97 0.95 0.00 0.00 175.26 177.86 3dy6 h ILE 277 N 2.00 1.33 -0.22 1.83 2.10 -2.01 -0.18 117.51 122.35 3dy6 h ILE 277 Ca -0.27 -1.38 -0.04 0.00 1.08 0.00 0.00 64.86 64.25 3dy6 h ILE 277 Cb 1.23 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 38.69 3dy6 h ILE 277 CO 0.33 0.42 -0.04 0.28 -1.08 0.00 0.00 178.15 178.06 3dy6 h SER 278 N 0.20 0.31 0.50 2.19 0.02 -1.98 -1.93 113.55 112.85 3dy6 h SER 278 Ca 0.03 -0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 3dy6 h SER 278 Cb 0.76 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.23 3dy6 h SER 278 CO 0.05 0.40 -1.16 0.58 -1.14 0.00 0.00 176.83 175.56 3dy6 h VAL 279 N 0.32 1.45 0.13 2.27 2.07 -1.95 -2.84 116.25 117.70 3dy6 h VAL 279 Ca 0.07 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.77 3dy6 h VAL 279 Cb 0.29 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 3dy6 h VAL 279 CO 0.01 0.83 -0.10 -0.74 0.02 0.00 0.00 177.57 177.59 3dy6 h HIS 280 N 0.13 -0.26 -0.95 1.57 6.17 -0.66 0.10 115.15 121.26 3dy6 h HIS 280 Ca -0.13 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.06 3dy6 h HIS 280 Cb 1.86 0.10 -0.07 0.00 2.52 0.00 0.00 27.41 31.81 3dy6 h HIS 280 CO 0.07 -0.16 0.60 0.28 0.71 0.00 0.00 177.93 179.44 3dy6 h VAL 281 N -0.24 0.94 -0.56 5.26 2.07 -1.45 -1.02 116.25 121.26 3dy6 h VAL 281 Ca -0.00 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 3dy6 h VAL 281 Cb 0.21 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 3dy6 h VAL 281 CO -0.01 0.17 0.06 0.15 0.02 0.00 0.00 177.57 177.96 3dy6 h PHE 282 N 0.93 0.96 -0.25 1.57 3.57 -1.10 -0.98 116.94 121.63 3dy6 h PHE 282 Ca 0.45 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 3dy6 h PHE 282 Cb 0.47 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3dy6 h PHE 282 CO -0.00 0.84 -0.38 1.88 -2.23 0.00 0.00 178.31 178.42 3dy6 h TYR 283 N 0.85 0.69 -0.08 0.41 0.05 0.20 -2.62 116.97 116.47 3dy6 h TYR 283 Ca 0.17 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 3dy6 h TYR 283 Cb 0.42 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3dy6 h TYR 283 CO 0.03 0.88 -0.50 0.00 -1.05 0.00 0.00 178.16 177.51 3dy6 h ARG 284 N 0.48 0.21 -0.62 4.88 3.08 -0.73 -1.71 114.38 119.98 3dy6 h ARG 284 Ca 0.05 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3dy6 h ARG 284 Cb 0.88 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 3dy6 h ARG 284 CO 0.08 0.67 0.18 0.00 -1.07 0.00 0.00 179.97 179.82 3dy6 h GLN 286 N 0.89 0.50 -0.53 0.00 4.20 -1.19 -0.28 115.11 118.70 3dy6 h GLN 286 Ca 0.20 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3dy6 h GLN 286 Cb 0.32 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3dy6 h GLN 286 CO -0.00 0.46 0.20 0.00 -0.67 0.00 0.00 178.83 178.82 3dy6 h THR 288 N 0.72 1.17 -0.52 0.00 2.02 -1.26 -1.72 112.91 113.33 3dy6 h THR 288 Ca 0.18 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.99 3dy6 h THR 288 Cb 0.22 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 3dy6 h THR 288 CO -0.01 0.18 0.22 0.74 0.37 0.00 0.00 175.52 177.01 3dy6 h THR 289 N 0.60 0.88 -0.19 3.16 2.02 -0.66 -1.51 112.91 117.21 3dy6 h THR 289 Ca 0.16 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3dy6 h THR 289 Cb 0.06 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3dy6 h THR 289 CO -0.03 0.08 0.07 0.58 0.37 0.00 0.00 175.52 176.60 3dy6 h VAL 290 N 0.43 1.17 -0.68 3.16 2.07 -0.88 -1.23 116.25 120.28 3dy6 h VAL 290 Ca 0.24 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.32 3dy6 h VAL 290 Cb 0.22 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3dy6 h VAL 290 CO -0.21 0.16 0.45 -0.33 0.02 0.00 0.00 177.57 177.66 3dy6 h GLU 291 N 0.16 0.68 -0.07 1.57 5.08 -1.03 -1.98 114.58 118.98 3dy6 h GLU 291 Ca 0.06 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 3dy6 h GLU 291 Cb 0.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dy6 h GLU 291 CO -0.00 0.45 -0.82 1.15 -1.00 0.00 0.00 179.01 178.79 3dy6 h THR 292 N 0.71 1.35 -0.94 1.13 2.02 -1.00 -2.40 112.91 113.78 3dy6 h THR 292 Ca 0.29 -2.17 0.08 0.00 0.77 0.00 0.00 66.41 65.39 3dy6 h THR 292 Cb 0.25 2.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.76 3dy6 h THR 292 CO -0.09 0.66 0.60 0.58 0.37 0.00 0.00 175.52 177.64 3dy6 h VAL 293 N 0.35 1.01 -0.07 3.16 2.07 -0.53 0.21 116.25 122.45 3dy6 h VAL 293 Ca -0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3dy6 h VAL 293 Cb 1.43 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3dy6 h VAL 293 CO 0.15 0.18 0.03 0.03 0.02 0.00 0.00 177.57 177.98 3dy6 h ARG 294 N 1.00 0.10 -0.61 1.57 3.08 -1.25 0.22 114.38 118.50 3dy6 h ARG 294 Ca 0.42 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.49 3dy6 h ARG 294 Cb 0.31 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3dy6 h ARG 294 CO -0.18 0.23 0.37 0.93 -1.07 0.00 0.00 179.97 180.25 3dy6 h GLU 295 N -0.05 0.71 -0.22 0.04 5.08 -0.94 -1.49 114.58 117.71 3dy6 h GLU 295 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3dy6 h GLU 295 Cb 0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3dy6 h GLU 295 CO -0.00 0.47 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.24 3dy6 h LEU 296 N 0.73 0.37 -0.36 1.33 3.38 -0.52 -0.10 115.31 120.14 3dy6 h LEU 296 Ca 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3dy6 h LEU 296 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dy6 h LEU 296 CO -0.11 0.56 -0.09 0.74 0.09 0.00 0.00 178.44 179.63 3dy6 h THR 297 N 0.35 1.28 -0.34 0.22 2.02 -0.35 -1.63 112.91 114.46 3dy6 h THR 297 Ca 0.06 -1.15 -0.13 0.00 0.77 0.00 0.00 66.41 65.96 3dy6 h THR 297 Cb 0.50 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3dy6 h THR 297 CO 0.03 0.38 -0.30 -0.33 0.37 0.00 0.00 175.52 175.67 3dy6 h GLU 298 N 0.49 0.72 -0.11 6.66 4.39 -1.08 -2.00 114.58 123.65 3dy6 h GLU 298 Ca 0.09 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.47 3dy6 h GLU 298 Cb 0.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3dy6 h GLU 298 CO 0.04 0.93 0.05 0.35 -1.16 0.00 0.00 179.01 179.22 3dy6 h PHE 299 N 0.61 0.10 -0.19 4.33 3.57 -0.92 -2.26 116.94 122.18 3dy6 h PHE 299 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3dy6 h PHE 299 Cb 0.82 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3dy6 h PHE 299 CO 0.04 0.06 -0.03 0.00 -2.23 0.00 0.00 178.31 176.15 3dy6 h ALA 300 N 1.05 0.26 -0.51 2.41 0.00 -1.18 -2.21 119.26 119.08 3dy6 h ALA 300 Ca 0.04 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.87 3dy6 h ALA 300 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dy6 h ALA 300 CO -0.03 0.01 0.41 0.87 0.00 0.00 0.00 179.25 180.51 3dy6 h LYS 301 N 0.08 0.00 0.00 0.00 1.57 -1.36 0.23 116.57 117.09 3dy6 h LYS 301 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dy6 h LYS 301 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3dy6 h LYS 301 CO 0.02 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.33 3dy6 n SER 302 N -4.12 0.00 -4.44 0.86 7.64 -0.83 -4.48 113.62 108.25 3dy6 n SER 302 Ca 0.09 -0.62 -0.44 0.00 1.01 0.00 0.00 58.87 58.92 3dy6 n SER 302 Cb 0.63 -0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 3dy6 n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dy6 s ILE 303 N -2.11 5.15 0.28 0.44 1.01 0.80 -4.88 121.20 121.89 3dy6 s ILE 303 Ca 0.34 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 3dy6 s ILE 303 Cb 0.17 -4.07 0.30 0.00 0.01 0.00 0.00 42.46 38.86 3dy6 s ILE 303 CO 0.30 -0.49 1.65 -0.65 0.00 0.00 0.00 174.94 175.74 3dy6 h PRO 304 N 8.75 0.19 -0.31 2.79 0.11 -1.84 0.14 132.00 141.82 3dy6 h PRO 304 Ca -0.27 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3dy6 h PRO 304 Cb 1.11 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dy6 h PRO 304 CO 0.82 0.13 -0.03 0.66 -0.21 0.00 0.00 178.00 179.38 3dy6 h SER 305 N 0.20 0.46 0.06 -2.05 4.64 -1.93 -1.96 113.55 112.97 3dy6 h SER 305 Ca 0.51 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3dy6 h SER 305 Cb 1.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3dy6 h SER 305 CO -0.64 0.55 -0.03 0.15 -0.87 0.00 0.00 176.83 175.99 3dy6 h PHE 306 N 0.47 -0.07 0.00 4.77 3.57 -1.04 -3.11 116.94 121.53 3dy6 h PHE 306 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3dy6 h PHE 306 Cb 0.35 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3dy6 h PHE 306 CO 0.01 0.13 -0.00 0.77 -2.23 0.00 0.00 178.31 176.99 3dy6 h SER 307 N -0.27 0.00 0.03 0.41 0.02 -0.80 -1.52 113.55 111.42 3dy6 h SER 307 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dy6 h SER 307 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3dy6 h SER 307 CO 0.01 0.00 -0.02 -1.54 -1.14 0.00 0.00 176.83 174.14 3dy6 n SER 308 N -3.11 1.09 -4.87 3.07 3.41 -0.78 -4.85 113.62 107.58 3dy6 n SER 308 Ca -0.02 -1.30 -0.31 0.00 -0.26 0.00 0.00 58.87 56.98 3dy6 n SER 308 Cb 0.13 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 3dy6 n SER 308 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dy6 s LEU 309 N -2.06 3.13 0.33 1.04 1.43 -0.58 -5.03 118.68 116.94 3dy6 s LEU 309 Ca 0.39 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 3dy6 s LEU 309 Cb 0.21 -4.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.00 3dy6 s LEU 309 CO 0.36 -1.03 1.28 -0.36 0.23 0.00 0.00 176.35 176.84 3dy6 s PHE 310 N -3.22 3.10 0.45 0.29 0.08 -1.26 -4.82 117.98 112.60 3dy6 s PHE 310 Ca 0.56 1.45 0.18 0.00 0.12 0.00 0.00 56.93 59.24 3dy6 s PHE 310 Cb -0.11 -3.63 1.13 0.00 -0.57 0.00 0.00 43.02 39.84 3dy6 s PHE 310 CO 0.53 -1.70 1.92 1.25 -0.10 0.00 0.00 175.22 177.12 3dy6 h LEU 311 N 3.40 0.31 -0.98 -0.37 5.85 -1.96 0.23 115.31 121.79 3dy6 h LEU 311 Ca -0.49 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 3dy6 h LEU 311 Cb 1.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3dy6 h LEU 311 CO 0.65 0.15 -0.36 -0.55 -0.34 0.00 0.00 178.44 178.00 3dy6 h ASN 312 N 0.32 0.29 -0.20 1.25 -1.07 -2.00 -2.33 115.58 111.85 3dy6 h ASN 312 Ca 0.36 -0.11 -0.18 0.00 0.07 0.00 0.00 56.30 56.44 3dy6 h ASN 312 Cb 0.95 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 37.12 3dy6 h ASN 312 CO -0.10 0.64 -0.57 0.44 0.07 0.00 0.00 177.43 177.90 3dy6 h ASP 313 N 0.24 0.89 -0.47 6.14 3.32 -0.94 -2.54 116.42 123.06 3dy6 h ASP 313 Ca 0.03 -0.49 0.06 0.00 0.02 0.00 0.00 57.03 56.65 3dy6 h ASP 313 Cb 0.75 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 3dy6 h ASP 313 CO 0.06 1.27 0.16 1.56 -1.72 0.00 0.00 179.24 180.56 3dy6 h GLN 314 N 0.60 0.31 -0.73 3.56 4.20 -1.17 -1.50 115.11 120.39 3dy6 h GLN 314 Ca 0.01 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 3dy6 h GLN 314 Cb 1.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 3dy6 h GLN 314 CO 0.12 0.21 0.20 0.28 -0.67 0.00 0.00 178.83 178.96 3dy6 h VAL 315 N 0.32 1.26 -0.37 -0.54 2.07 -1.43 -1.91 116.25 115.66 3dy6 h VAL 315 Ca 0.23 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3dy6 h VAL 315 Cb 0.24 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3dy6 h VAL 315 CO -0.24 0.37 0.22 0.74 0.02 0.00 0.00 177.57 178.68 3dy6 h THR 316 N 1.09 1.04 -0.22 2.57 2.02 -1.04 0.15 112.91 118.52 3dy6 h THR 316 Ca 0.23 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 3dy6 h THR 316 Cb 0.35 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3dy6 h THR 316 CO -0.00 0.08 0.12 -0.07 0.37 0.00 0.00 175.52 176.02 3dy6 h LEU 317 N 0.45 0.28 -0.14 2.58 3.38 -1.06 -2.61 115.31 118.19 3dy6 h LEU 317 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dy6 h LEU 317 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3dy6 h LEU 317 CO -0.07 0.28 0.07 -0.07 0.09 0.00 0.00 178.44 178.74 3dy6 h LEU 318 N 0.26 0.18 -0.53 1.67 3.38 -1.22 -0.33 115.31 118.72 3dy6 h LEU 318 Ca 0.08 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.03 3dy6 h LEU 318 Cb 0.06 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 3dy6 h LEU 318 CO -0.01 0.24 -0.33 0.50 0.09 0.00 0.00 178.44 178.93 3dy6 h LYS 319 N 0.11 -0.18 0.00 1.13 3.64 -0.54 -0.34 116.57 120.39 3dy6 h LYS 319 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dy6 h LYS 319 Cb 0.11 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3dy6 h LYS 319 CO -0.01 -0.12 -0.48 0.66 -2.27 0.00 0.00 179.45 177.23 3dy6 n TYR 320 N -5.43 0.17 -0.07 1.91 4.02 -1.00 -4.31 117.16 112.45 3dy6 n TYR 320 Ca 0.03 0.05 -0.20 0.00 -0.01 0.00 0.00 57.90 57.77 3dy6 n TYR 320 Cb 0.35 -0.40 -0.13 0.00 -0.02 0.00 0.00 39.34 39.14 3dy6 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dy6 n GLY 321 N 1.45 -0.48 0.27 2.72 0.00 -0.14 -4.65 105.19 104.36 3dy6 n GLY 321 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.90 3dy6 n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3dy6 h VAL 322 N -0.06 0.37 -0.36 1.61 -1.51 -1.27 -1.14 116.25 113.89 3dy6 h VAL 322 Ca -0.50 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 64.87 3dy6 h VAL 322 Cb 1.92 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 3dy6 h VAL 322 CO -0.03 0.02 -0.01 0.45 -1.23 0.00 0.00 177.57 176.77 3dy6 h HIS 323 N 0.10 0.71 -0.49 5.19 3.86 -1.84 0.42 115.15 123.10 3dy6 h HIS 323 Ca 0.39 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.56 3dy6 h HIS 323 Cb 0.66 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.88 3dy6 h HIS 323 CO -0.42 0.76 0.06 0.93 0.86 0.00 0.00 177.93 180.12 3dy6 h GLU 324 N 0.46 0.18 -0.59 2.45 5.08 -1.68 0.19 114.58 120.67 3dy6 h GLU 324 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3dy6 h GLU 324 Cb 0.48 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3dy6 h GLU 324 CO 0.02 0.12 0.35 0.00 -1.00 0.00 0.00 179.01 178.50 3dy6 h ALA 325 N 1.40 0.76 -0.50 3.43 0.00 -0.61 -1.81 119.26 121.93 3dy6 h ALA 325 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dy6 h ALA 325 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dy6 h ALA 325 CO -0.36 0.25 0.26 0.82 0.00 0.00 0.00 179.25 180.22 3dy6 h ILE 326 N 0.80 1.18 0.00 0.00 2.04 0.55 -1.05 117.51 121.03 3dy6 h ILE 326 Ca 0.21 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 3dy6 h ILE 326 Cb 0.00 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3dy6 h ILE 326 CO -0.04 0.20 -0.39 -0.26 0.00 0.00 0.00 178.15 177.66 3dy6 h PHE 327 N 0.67 0.00 -0.45 1.37 0.04 -0.87 -1.18 116.94 116.52 3dy6 h PHE 327 Ca 0.18 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 3dy6 h PHE 327 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3dy6 h PHE 327 CO -0.01 0.39 -0.20 0.00 -0.60 0.00 0.00 178.31 177.89 3dy6 h ALA 328 N 1.61 0.63 0.00 2.45 0.00 -0.66 -3.18 119.26 120.10 3dy6 h ALA 328 Ca -0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3dy6 h ALA 328 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dy6 h ALA 328 CO 0.05 0.60 -0.17 0.52 0.00 0.00 0.00 179.25 180.25 3dy6 h MET 329 N 0.76 0.00 -0.79 0.00 2.86 -0.86 -3.23 114.93 113.67 3dy6 h MET 329 Ca 0.10 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 3dy6 h MET 329 Cb 0.77 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 3dy6 h MET 329 CO 0.06 0.17 0.52 1.25 1.06 0.00 0.00 176.91 179.97 3dy6 h LEU 330 N 0.00 0.71 -2.50 1.22 5.85 -1.20 -1.78 115.31 117.60 3dy6 h LEU 330 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3dy6 h LEU 330 Cb 1.08 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 3dy6 h LEU 330 CO 0.02 0.44 0.08 0.00 -0.34 0.00 0.00 178.44 178.64 3dy6 h ALA 331 N 1.59 1.46 0.00 1.25 0.00 -1.68 -1.19 119.26 120.69 3dy6 h ALA 331 Ca 0.35 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 3dy6 h ALA 331 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dy6 h ALA 331 CO -0.13 -0.10 -0.56 0.77 0.00 0.00 0.00 179.25 179.23 3dy6 h SER 332 N 0.00 0.00 -0.58 0.00 0.02 -1.55 -3.16 113.55 108.28 3dy6 h SER 332 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dy6 h SER 332 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3dy6 h SER 332 CO -0.00 0.56 0.00 2.30 -1.14 0.00 0.00 176.83 178.55 3dy6 n ILE 333 N -3.83 1.39 -5.04 3.27 -5.35 -0.46 -4.53 119.36 104.82 3dy6 n ILE 333 Ca -0.01 -1.14 -0.30 0.00 -0.27 0.00 0.00 62.75 61.03 3dy6 n ILE 333 Cb 0.57 0.32 -0.15 0.00 -1.74 0.00 0.00 39.64 38.64 3dy6 n ILE 333 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3dy6 s VAL 334 N -1.43 2.03 0.18 7.28 1.01 -1.15 -1.20 120.40 127.12 3dy6 s VAL 334 Ca 0.43 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3dy6 s VAL 334 Cb 0.26 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 3dy6 s VAL 334 CO 0.24 0.44 0.03 -0.46 0.00 0.00 0.00 175.10 175.35 3dy6 n ASN 335 N 2.08 1.73 0.02 3.32 0.23 -0.77 -4.95 115.26 116.92 3dy6 n ASN 335 Ca -0.16 -1.86 0.21 0.00 -0.53 0.00 0.00 54.58 52.24 3dy6 n ASN 335 Cb 0.52 0.28 0.72 0.00 -2.08 0.00 0.00 39.78 39.22 3dy6 n ASN 335 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 3dy6 h LYS 336 N 0.00 0.00 0.00 -3.83 5.09 -1.99 -3.10 116.57 112.74 3dy6 h LYS 336 Ca -0.14 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.40 3dy6 h LYS 336 Cb 0.49 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.78 3dy6 h LYS 336 CO 0.23 0.00 -2.04 -0.25 -2.09 0.00 0.00 179.45 175.31 3dy6 n ASP 337 N -4.13 0.19 0.00 7.07 8.00 -1.26 -4.88 116.55 121.54 3dy6 n ASP 337 Ca 0.09 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3dy6 n ASP 337 Cb 0.63 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 3dy6 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dy6 n GLY 338 N 1.50 -0.59 2.97 0.44 0.00 -1.17 0.28 105.19 108.62 3dy6 n GLY 338 Ca -0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3dy6 n GLY 338 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dy6 s LEU 339 N 0.00 2.14 -0.04 0.99 2.34 0.03 -1.85 118.68 122.29 3dy6 s LEU 339 Ca 0.00 -0.38 -0.30 0.00 0.06 0.00 0.00 54.13 53.51 3dy6 s LEU 339 Cb 0.00 0.12 -0.04 0.00 -0.56 0.00 0.00 46.19 45.72 3dy6 s LEU 339 CO 0.00 -0.25 1.23 -0.76 -1.06 0.00 0.00 176.35 175.51 3dy6 s LEU 340 N -1.17 4.29 0.37 1.48 1.43 -0.34 -1.10 118.68 123.64 3dy6 s LEU 340 Ca -0.13 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.92 3dy6 s LEU 340 Cb -0.08 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 3dy6 s LEU 340 CO -0.01 -0.60 -0.01 0.68 0.23 0.00 0.00 176.35 176.65 3dy6 s VAL 341 N 2.18 2.26 -1.27 -1.59 -7.23 0.46 -4.79 120.40 110.41 3dy6 s VAL 341 Ca 0.57 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.63 3dy6 s VAL 341 Cb -0.26 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 3dy6 s VAL 341 CO 0.23 -0.11 0.64 0.00 -0.31 0.00 0.00 175.10 175.55 3dy6 n ALA 342 N -0.93 -2.21 -3.62 1.32 0.00 -1.26 -2.18 120.51 111.62 3dy6 n ALA 342 Ca -0.04 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 3dy6 n ALA 342 Cb 0.64 -2.66 0.04 0.00 0.00 0.00 0.00 19.45 17.48 3dy6 n ALA 342 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dy6 n ASN 343 N -2.91 -5.48 0.00 0.00 5.15 -1.26 -2.07 115.26 108.69 3dy6 n ASN 343 Ca -0.23 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 3dy6 n ASN 343 Cb 0.65 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.54 3dy6 n ASN 343 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dy6 n GLY 344 N -1.73 1.32 0.28 8.20 0.00 -1.00 -4.91 105.19 107.35 3dy6 n GLY 344 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3dy6 n GLY 344 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dy6 h SER 345 N 0.00 0.86 -2.78 1.61 0.02 -1.33 -3.40 113.55 108.53 3dy6 h SER 345 Ca 0.00 -0.26 -0.51 0.00 -0.84 0.00 0.00 61.79 60.17 3dy6 h SER 345 Cb 0.00 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 62.17 3dy6 h SER 345 CO 0.00 0.98 -0.71 -0.83 -1.14 0.00 0.00 176.83 175.13 3dy6 s GLY 346 N -3.74 1.74 -0.20 -3.77 0.00 -0.93 -0.52 107.32 99.90 3dy6 s GLY 346 Ca -0.10 -1.83 -0.02 0.00 0.00 0.00 0.00 44.72 42.76 3dy6 s GLY 346 CO 0.84 -1.86 0.02 -0.12 0.00 0.00 0.00 173.10 171.98 3dy6 s PHE 347 N -2.85 1.21 -0.09 1.90 5.36 -0.17 -0.40 117.98 122.94 3dy6 s PHE 347 Ca 0.27 -0.97 -0.21 0.00 -0.96 0.00 0.00 56.93 55.06 3dy6 s PHE 347 Cb 0.00 -1.10 -0.04 0.00 -0.34 0.00 0.00 43.02 41.54 3dy6 s PHE 347 CO 0.11 -0.63 0.60 0.08 -1.46 0.00 0.00 175.22 173.92 3dy6 s VAL 348 N 1.79 5.11 0.20 3.12 1.01 -0.26 -0.08 120.40 131.30 3dy6 s VAL 348 Ca -0.02 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 3dy6 s VAL 348 Cb -0.17 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 3dy6 s VAL 348 CO -0.08 0.28 0.91 0.42 0.00 0.00 0.00 175.10 176.63 3dy6 s THR 349 N 0.75 4.20 0.33 3.92 -4.23 -0.67 -0.79 115.64 119.15 3dy6 s THR 349 Ca 0.32 2.00 0.07 0.00 -1.18 0.00 0.00 61.69 62.90 3dy6 s THR 349 Cb -0.16 -4.29 0.31 0.00 1.34 0.00 0.00 72.50 69.70 3dy6 s THR 349 CO 0.14 0.48 1.83 -0.09 -0.54 0.00 0.00 174.62 176.44 3dy6 h ARG 350 N 4.41 0.73 -0.63 3.99 2.43 -0.50 -2.05 114.38 122.75 3dy6 h ARG 350 Ca -0.45 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 3dy6 h ARG 350 Cb 1.20 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 3dy6 h ARG 350 CO 0.68 0.48 0.42 1.49 -1.51 0.00 0.00 179.97 181.54 3dy6 h GLU 351 N 0.75 0.84 -0.20 0.20 4.57 -1.93 -2.00 114.58 116.81 3dy6 h GLU 351 Ca 0.51 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.58 3dy6 h GLU 351 Cb 0.79 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3dy6 h GLU 351 CO -0.27 0.56 -0.11 0.35 -1.18 0.00 0.00 179.01 178.35 3dy6 h PHE 352 N 0.86 0.34 0.00 0.92 3.57 -1.62 -2.57 116.94 118.45 3dy6 h PHE 352 Ca 0.23 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3dy6 h PHE 352 Cb -0.10 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3dy6 h PHE 352 CO -0.03 0.44 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.78 3dy6 h LEU 353 N 0.31 0.00 -0.85 0.59 3.38 -1.12 -2.92 115.31 114.70 3dy6 h LEU 353 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3dy6 h LEU 353 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3dy6 h LEU 353 CO 0.02 0.64 -0.48 0.03 0.09 0.00 0.00 178.44 178.74 3dy6 h ARG 354 N 0.00 0.00 0.00 1.13 3.08 -1.15 -3.27 114.38 114.17 3dy6 h ARG 354 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dy6 h ARG 354 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3dy6 h ARG 354 CO 0.08 0.48 0.00 -1.13 -1.07 0.00 0.00 179.97 178.33 3dy6 n SER 355 N -3.63 0.63 -4.75 7.04 3.41 -0.99 -4.81 113.62 110.52 3dy6 n SER 355 Ca -0.01 0.58 -0.35 0.00 -0.26 0.00 0.00 58.87 58.83 3dy6 n SER 355 Cb 0.56 -0.74 0.04 0.00 -0.26 0.00 0.00 64.21 63.81 3dy6 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dy6 s LEU 356 N -4.22 3.59 0.71 1.04 1.43 -1.21 -5.00 118.68 115.02 3dy6 s LEU 356 Ca 0.10 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.41 3dy6 s LEU 356 Cb 0.13 -4.59 0.02 0.00 0.03 0.00 0.00 46.19 41.78 3dy6 s LEU 356 CO 0.53 -1.67 1.08 0.00 0.23 0.00 0.00 176.35 176.53 3dy6 s ARG 357 N -3.49 2.71 0.48 1.70 1.70 -1.26 -3.98 118.95 116.81 3dy6 s ARG 357 Ca 0.75 1.10 -0.22 0.00 -0.47 0.00 0.00 55.73 56.90 3dy6 s ARG 357 Cb -0.29 -1.96 -0.07 0.00 -0.57 0.00 0.00 34.95 32.07 3dy6 s ARG 357 CO 0.35 -1.29 1.19 0.15 -1.08 0.00 0.00 175.30 174.62 3dy6 s LYS 358 N -4.79 3.62 -0.15 3.89 1.02 -1.26 -1.22 119.74 120.85 3dy6 s LYS 358 Ca 0.61 1.82 0.11 0.00 0.02 0.00 0.00 55.97 58.52 3dy6 s LYS 358 Cb -0.16 -2.34 0.57 0.00 -0.52 0.00 0.00 37.83 35.39 3dy6 s LYS 358 CO 0.52 -0.68 1.39 -0.35 -0.92 0.00 0.00 175.35 175.32 3dy6 n PRO 359 N -0.66 3.61 0.03 -1.68 -0.04 -1.26 -4.91 135.00 130.09 3dy6 n PRO 359 Ca 0.08 -2.22 -0.15 0.00 -0.04 0.00 0.00 63.50 61.18 3dy6 n PRO 359 Cb 0.48 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 3dy6 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dy6 h PHE 360 N 2.89 0.81 0.00 0.54 0.04 -1.48 -3.00 116.94 116.74 3dy6 h PHE 360 Ca 0.00 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 3dy6 h PHE 360 Cb 1.46 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.50 3dy6 h PHE 360 CO 0.74 1.20 -0.03 0.66 -0.60 0.00 0.00 178.31 180.28 3dy6 h SER 361 N 0.37 0.00 1.70 2.17 4.64 -1.60 -2.66 113.55 118.16 3dy6 h SER 361 Ca -0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3dy6 h SER 361 Cb 1.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3dy6 h SER 361 CO 0.16 0.03 -0.06 0.44 -0.87 0.00 0.00 176.83 176.53 3dy6 h ASP 362 N 0.00 0.00 -0.06 4.97 3.32 -1.83 -3.34 116.42 119.48 3dy6 h ASP 362 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3dy6 h ASP 362 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3dy6 h ASP 362 CO 0.00 0.06 -0.07 0.40 -1.72 0.00 0.00 179.24 177.92 3dy6 h ILE 363 N 0.00 1.38 0.01 0.35 2.04 -1.51 -3.34 117.51 116.44 3dy6 h ILE 363 Ca -0.00 -1.26 -0.25 0.00 1.00 0.00 0.00 64.86 64.35 3dy6 h ILE 363 Cb 0.93 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 39.06 3dy6 h ILE 363 CO 0.01 0.35 -1.31 0.40 0.00 0.00 0.00 178.15 177.59 3dy6 h ILE 364 N -0.30 1.34 -0.63 -0.67 2.04 -1.73 -3.40 117.51 114.16 3dy6 h ILE 364 Ca 0.01 -3.10 0.12 0.00 1.00 0.00 0.00 64.86 62.89 3dy6 h ILE 364 Cb 0.59 2.67 -0.09 0.00 -0.74 0.00 0.00 36.82 39.25 3dy6 h ILE 364 CO 0.02 0.77 0.13 -0.08 0.00 0.00 0.00 178.15 178.99 3dy6 h GLU 365 N 0.00 0.25 -0.05 2.37 4.57 -1.68 -1.91 114.58 118.13 3dy6 h GLU 365 Ca -0.13 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 3dy6 h GLU 365 Cb 1.88 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.40 3dy6 h GLU 365 CO 0.11 0.16 -0.38 -1.35 -1.18 0.00 0.00 179.01 176.38 3dy6 h PRO 366 N 0.26 0.09 -0.86 0.92 0.11 -1.77 -2.12 132.00 128.64 3dy6 h PRO 366 Ca 0.33 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 3dy6 h PRO 366 Cb 0.51 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 3dy6 h PRO 366 CO -0.43 0.46 0.45 0.87 -0.21 0.00 0.00 178.00 179.14 3dy6 h LYS 367 N 0.08 1.21 0.65 1.05 6.56 -1.60 -0.94 116.57 123.59 3dy6 h LYS 367 Ca 0.01 -0.16 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 3dy6 h LYS 367 Cb 0.71 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 3dy6 h LYS 367 CO 0.05 0.90 -0.35 0.74 -2.06 0.00 0.00 179.45 178.73 3dy6 h PHE 368 N 1.20 -0.93 -0.90 -1.35 0.04 -1.12 -0.22 116.94 113.66 3dy6 h PHE 368 Ca 0.30 -0.02 0.25 0.00 2.80 0.00 0.00 57.97 61.30 3dy6 h PHE 368 Cb 0.07 0.32 -0.15 0.00 2.20 0.00 0.00 35.95 38.38 3dy6 h PHE 368 CO 0.01 -0.55 0.15 0.93 -0.60 0.00 0.00 178.31 178.25 3dy6 h GLU 369 N -0.93 0.12 -0.31 1.51 3.07 -1.10 0.63 114.58 117.57 3dy6 h GLU 369 Ca -0.08 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 3dy6 h GLU 369 Cb 0.73 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 3dy6 h GLU 369 CO 0.11 0.08 -0.09 0.35 -1.40 0.00 0.00 179.01 178.06 3dy6 h PHE 370 N 0.12 0.69 -0.14 4.33 3.04 -0.98 -3.17 116.94 120.84 3dy6 h PHE 370 Ca 0.56 -0.15 -0.02 0.00 3.98 0.00 0.00 57.97 62.33 3dy6 h PHE 370 Cb 1.15 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 3dy6 h PHE 370 CO -0.35 0.80 -0.02 0.00 -2.02 0.00 0.00 178.31 176.72 3dy6 h ALA 371 N 0.79 1.71 -0.01 2.41 0.00 0.97 0.13 119.26 125.26 3dy6 h ALA 371 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dy6 h ALA 371 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dy6 h ALA 371 CO 0.03 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.75 3dy6 h VAL 372 N 0.19 1.49 -0.34 0.00 2.07 -1.35 -1.86 116.25 116.45 3dy6 h VAL 372 Ca 0.05 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 3dy6 h VAL 372 Cb 0.18 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 3dy6 h VAL 372 CO 0.01 0.39 0.12 0.11 0.02 0.00 0.00 177.57 178.22 3dy6 h LYS 373 N -0.56 0.47 -0.11 1.57 1.57 -1.47 -2.87 116.57 115.16 3dy6 h LYS 373 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3dy6 h LYS 373 Cb 0.65 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 3dy6 h LYS 373 CO 0.01 0.41 -0.10 0.35 -0.57 0.00 0.00 179.45 179.54 3dy6 h PHE 374 N 0.47 0.32 0.00 -1.35 3.57 -0.97 -3.22 116.94 115.76 3dy6 h PHE 374 Ca 0.12 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3dy6 h PHE 374 Cb 0.12 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 3dy6 h PHE 374 CO 0.00 0.67 -0.00 -0.91 -2.23 0.00 0.00 178.31 175.84 3dy6 h ASN 375 N -0.13 0.00 0.25 0.41 2.35 -1.12 -1.18 115.58 116.16 3dy6 h ASN 375 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3dy6 h ASN 375 Cb 0.61 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 3dy6 h ASN 375 CO 0.03 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.79 3dy6 h ALA 376 N 2.00 1.09 0.00 -0.83 0.00 -1.54 -1.51 119.26 118.47 3dy6 h ALA 376 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dy6 h ALA 376 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dy6 h ALA 376 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3dy6 n LEU 377 N -3.24 0.43 -3.77 0.00 4.77 -0.45 -4.95 117.00 109.79 3dy6 n LEU 377 Ca -0.02 0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 56.26 3dy6 n LEU 377 Cb 0.14 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3dy6 n LEU 377 CO 0.23 -0.15 0.02 -0.62 -1.33 0.00 0.00 177.39 175.54 3dy6 n GLU 378 N -1.91 -5.32 -2.74 3.23 1.02 -0.57 -4.96 120.64 109.39 3dy6 n GLU 378 Ca 0.06 0.62 -0.37 0.00 -0.02 0.00 0.00 57.16 57.45 3dy6 n GLU 378 Cb 0.36 -5.34 -0.06 0.00 -0.02 0.00 0.00 31.44 26.38 3dy6 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dy6 s LEU 379 N -6.93 4.34 0.57 -4.62 1.43 -1.26 -5.08 118.68 107.13 3dy6 s LEU 379 Ca 0.28 1.88 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 3dy6 s LEU 379 Cb -0.14 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.15 3dy6 s LEU 379 CO 0.81 -0.11 0.79 1.51 0.23 0.00 0.00 176.35 179.58 3dy6 s ASP 380 N -1.56 5.07 0.35 2.29 1.47 -1.26 -4.92 116.67 118.11 3dy6 s ASP 380 Ca 0.50 -0.50 0.09 0.00 1.18 0.00 0.00 52.55 53.83 3dy6 s ASP 380 Cb -0.20 -0.18 0.83 0.00 -0.34 0.00 0.00 42.92 43.03 3dy6 s ASP 380 CO 0.25 -1.31 1.84 0.44 0.68 0.00 0.00 175.17 177.07 3dy6 h ASP 381 N 0.09 0.66 0.68 2.11 3.32 -1.97 -0.67 116.42 120.64 3dy6 h ASP 381 Ca -0.36 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 3dy6 h ASP 381 Cb 1.28 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3dy6 h ASP 381 CO 0.43 0.29 -0.49 0.77 -1.72 0.00 0.00 179.24 178.53 3dy6 h SER 382 N 0.68 0.00 0.04 6.45 4.64 -1.95 0.41 113.55 123.81 3dy6 h SER 382 Ca 0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3dy6 h SER 382 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3dy6 h SER 382 CO -0.25 0.49 -0.02 0.44 -0.87 0.00 0.00 176.83 176.62 3dy6 h ASP 383 N 0.00 -0.04 -0.71 4.97 3.32 -1.54 -3.28 116.42 119.14 3dy6 h ASP 383 Ca -0.00 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 56.64 3dy6 h ASP 383 Cb 0.96 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 3dy6 h ASP 383 CO 0.06 0.45 0.42 -0.07 -1.72 0.00 0.00 179.24 178.38 3dy6 h LEU 384 N -0.54 0.66 -0.56 1.55 3.38 -1.13 -1.37 115.31 117.30 3dy6 h LEU 384 Ca -0.01 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3dy6 h LEU 384 Cb 0.50 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 3dy6 h LEU 384 CO 0.01 0.44 -0.30 0.00 0.09 0.00 0.00 178.44 178.68 3dy6 h ALA 385 N 1.33 0.02 -0.28 1.53 0.00 -1.01 0.33 119.26 121.18 3dy6 h ALA 385 Ca 0.30 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 3dy6 h ALA 385 Cb 0.11 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3dy6 h ALA 385 CO -0.15 -0.63 -0.42 -0.07 0.00 0.00 0.00 179.25 177.97 3dy6 h LEU 386 N -0.15 0.75 0.09 0.00 3.38 -1.55 -2.14 115.31 115.69 3dy6 h LEU 386 Ca 0.24 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dy6 h LEU 386 Cb 0.53 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dy6 h LEU 386 CO -0.64 1.07 -0.04 0.15 0.09 0.00 0.00 178.44 179.07 3dy6 h PHE 387 N 0.57 -0.11 -0.48 1.13 3.57 -0.33 -1.28 116.94 120.00 3dy6 h PHE 387 Ca 0.04 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3dy6 h PHE 387 Cb 0.97 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 3dy6 h PHE 387 CO 0.05 -0.03 0.20 0.82 -2.23 0.00 0.00 178.31 177.13 3dy6 h ILE 388 N -0.17 0.89 -0.75 1.41 1.08 -0.39 -1.21 117.51 118.37 3dy6 h ILE 388 Ca -0.01 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 3dy6 h ILE 388 Cb 0.14 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 3dy6 h ILE 388 CO 0.02 0.07 0.49 0.00 -0.69 0.00 0.00 178.15 178.05 3dy6 h ALA 389 N 1.30 1.56 -0.29 1.87 0.00 -1.16 -1.53 119.26 121.00 3dy6 h ALA 389 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3dy6 h ALA 389 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dy6 h ALA 389 CO -0.20 0.37 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 3dy6 h ALA 390 N 1.56 0.40 -0.86 0.00 0.00 -0.58 -0.82 119.26 118.96 3dy6 h ALA 390 Ca 0.30 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3dy6 h ALA 390 Cb 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3dy6 h ALA 390 CO -0.09 0.22 0.50 0.82 0.00 0.00 0.00 179.25 180.71 3dy6 h ILE 391 N 0.33 0.92 0.02 0.00 2.04 -0.41 -3.17 117.51 117.23 3dy6 h ILE 391 Ca 0.07 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3dy6 h ILE 391 Cb 0.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3dy6 h ILE 391 CO 0.03 0.15 -0.14 0.40 0.00 0.00 0.00 178.15 178.59 3dy6 h ILE 392 N 0.84 1.70 -0.40 -0.67 2.04 -1.19 -3.35 117.51 116.48 3dy6 h ILE 392 Ca 0.41 -2.23 -0.55 0.00 1.00 0.00 0.00 64.86 63.49 3dy6 h ILE 392 Cb 0.37 3.19 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 3dy6 h ILE 392 CO -0.25 0.59 2.10 0.18 0.00 0.00 0.00 178.15 180.77 3dy6 n LEU 393 N -4.55 7.49 -4.49 1.44 4.77 -0.33 -4.73 117.00 116.61 3dy6 n LEU 393 Ca -0.10 -4.17 -0.35 0.00 -0.03 0.00 0.00 56.01 51.35 3dy6 n LEU 393 Cb 0.51 -1.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.04 3dy6 n LEU 393 CO 0.37 1.94 -0.29 0.00 -1.33 0.00 0.00 177.39 178.08 3dy6 n GLY 395 N 4.34 -0.41 1.23 0.00 0.00 -1.26 -3.76 105.19 105.32 3dy6 n GLY 395 Ca -0.17 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.82 3dy6 n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dy6 n ASP 396 N -0.14 3.56 -4.74 1.61 9.92 -1.26 -4.90 116.55 120.60 3dy6 n ASP 396 Ca 0.05 -1.99 -0.41 0.00 -0.53 0.00 0.00 54.79 51.91 3dy6 n ASP 396 Cb 0.11 -0.43 -0.04 0.00 -0.64 0.00 0.00 41.12 40.13 3dy6 n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3dy6 s ARG 397 N -1.15 4.59 0.32 -1.24 1.81 -1.25 -4.99 118.95 117.04 3dy6 s ARG 397 Ca 0.44 1.78 -0.28 0.00 -1.72 0.00 0.00 55.73 55.95 3dy6 s ARG 397 Cb 0.23 -3.24 -0.10 0.00 -0.45 0.00 0.00 34.95 31.40 3dy6 s ARG 397 CO 0.31 0.08 1.19 -2.14 -0.68 0.00 0.00 175.30 174.06 3dy6 s PRO 398 N -0.70 4.42 0.00 3.54 0.02 -1.26 -2.90 135.00 138.12 3dy6 s PRO 398 Ca 0.48 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3dy6 s PRO 398 Cb -0.31 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.17 3dy6 s PRO 398 CO 0.37 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.41 3dy6 n GLY 399 N 0.92 0.72 3.72 0.52 0.00 -1.26 -5.01 105.19 104.80 3dy6 n GLY 399 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dy6 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dy6 s LEU 400 N 0.00 4.37 -0.15 0.99 1.43 -1.14 -4.94 118.68 119.24 3dy6 s LEU 400 Ca 0.00 2.73 -0.19 0.00 -1.03 0.00 0.00 54.13 55.64 3dy6 s LEU 400 Cb 0.00 -3.59 -0.17 0.00 0.03 0.00 0.00 46.19 42.46 3dy6 s LEU 400 CO 0.00 -0.90 0.38 -0.03 0.23 0.00 0.00 176.35 176.03 3dy6 h MET 401 N 6.87 0.00 -3.30 1.70 1.85 -1.94 -3.41 114.93 116.70 3dy6 h MET 401 Ca -0.43 0.00 -0.70 0.00 -0.61 0.00 0.00 59.70 57.96 3dy6 h MET 401 Cb 1.20 0.00 -0.36 0.00 0.43 0.00 0.00 31.60 32.87 3dy6 h MET 401 CO 0.93 0.69 -0.13 1.21 -0.40 0.00 0.00 176.91 179.22 3dy6 s ASN 402 N -6.19 5.92 0.02 1.39 2.47 -1.26 -4.95 114.94 112.33 3dy6 s ASN 402 Ca -0.17 -3.74 -0.25 0.00 0.42 0.00 0.00 52.86 49.12 3dy6 s ASN 402 Cb 0.00 -1.89 -0.18 0.00 -1.45 0.00 0.00 41.25 37.74 3dy6 s ASN 402 CO 0.48 -0.17 1.38 0.58 -3.72 0.00 0.00 177.10 175.64 3dy6 h VAL 403 N 4.09 1.08 -0.80 -5.21 2.07 -1.93 -2.88 116.25 112.67 3dy6 h VAL 403 Ca 0.16 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 67.10 3dy6 h VAL 403 Cb 0.81 1.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 3dy6 h VAL 403 CO 0.85 0.17 0.43 1.55 0.02 0.00 0.00 177.57 180.58 3dy6 h PRO 404 N -0.45 0.65 -0.10 1.57 0.13 -1.95 0.12 132.00 131.98 3dy6 h PRO 404 Ca -0.01 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 3dy6 h PRO 404 Cb 0.37 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 3dy6 h PRO 404 CO 0.02 0.43 0.02 -0.09 -0.23 0.00 0.00 178.00 178.15 3dy6 h ARG 405 N 0.67 0.06 -0.54 0.86 9.65 -1.99 -0.48 114.38 122.61 3dy6 h ARG 405 Ca 0.41 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.31 3dy6 h ARG 405 Cb 0.48 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 3dy6 h ARG 405 CO -0.30 0.04 0.33 0.28 2.80 0.00 0.00 179.97 183.11 3dy6 h VAL 406 N 0.06 1.06 -0.71 0.20 2.07 -1.03 -1.59 116.25 116.30 3dy6 h VAL 406 Ca 0.04 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.40 3dy6 h VAL 406 Cb 0.04 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 3dy6 h VAL 406 CO -0.06 0.12 0.41 -0.33 0.02 0.00 0.00 177.57 177.73 3dy6 h GLU 407 N 0.65 0.73 -0.42 1.57 5.08 -0.78 -0.48 114.58 120.93 3dy6 h GLU 407 Ca 0.22 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3dy6 h GLU 407 Cb 0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3dy6 h GLU 407 CO -0.10 0.48 0.27 0.00 -1.00 0.00 0.00 179.01 178.67 3dy6 h ALA 408 N 1.36 0.53 -0.71 3.43 0.00 -0.45 -1.49 119.26 121.94 3dy6 h ALA 408 Ca 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3dy6 h ALA 408 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3dy6 h ALA 408 CO -0.18 -0.03 0.17 0.82 0.00 0.00 0.00 179.25 180.03 3dy6 h ILE 409 N 0.55 1.26 -0.20 0.00 2.04 -0.86 -2.78 117.51 117.52 3dy6 h ILE 409 Ca 0.16 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3dy6 h ILE 409 Cb -0.04 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3dy6 h ILE 409 CO -0.05 0.38 0.12 -0.61 0.00 0.00 0.00 178.15 177.98 3dy6 h GLN 410 N 1.07 0.28 -0.67 2.37 4.15 -0.84 -1.93 115.11 119.55 3dy6 h GLN 410 Ca 0.22 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.65 3dy6 h GLN 410 Cb 0.38 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 3dy6 h GLN 410 CO 0.00 0.25 0.44 0.22 -1.93 0.00 0.00 178.83 177.81 3dy6 h ASP 411 N 0.23 0.67 -0.02 -0.69 3.58 -1.13 0.21 116.42 119.27 3dy6 h ASP 411 Ca 0.07 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 3dy6 h ASP 411 Cb 0.05 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3dy6 h ASP 411 CO -0.01 0.46 0.01 0.74 -2.88 0.00 0.00 179.24 177.56 3dy6 h THR 412 N 0.78 1.13 -0.20 2.25 2.02 -1.22 -0.90 112.91 116.77 3dy6 h THR 412 Ca 0.27 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.09 3dy6 h THR 412 Cb 0.10 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 3dy6 h THR 412 CO -0.08 0.11 -0.02 0.40 0.37 0.00 0.00 175.52 176.30 3dy6 h ILE 413 N -0.13 0.84 -0.79 3.11 2.04 -0.30 0.04 117.51 122.32 3dy6 h ILE 413 Ca 0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3dy6 h ILE 413 Cb 0.16 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3dy6 h ILE 413 CO -0.00 0.01 0.48 -0.07 0.00 0.00 0.00 178.15 178.56 3dy6 h LEU 414 N 0.04 0.95 -0.56 1.44 3.38 -0.62 0.27 115.31 120.20 3dy6 h LEU 414 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3dy6 h LEU 414 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3dy6 h LEU 414 CO -0.18 0.73 0.27 0.03 0.09 0.00 0.00 178.44 179.38 3dy6 h ARG 415 N 1.08 0.81 0.08 1.13 3.08 -0.84 -0.96 114.38 118.77 3dy6 h ARG 415 Ca 0.28 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 3dy6 h ARG 415 Cb -0.04 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3dy6 h ARG 415 CO -0.05 0.67 -0.04 0.00 -1.07 0.00 0.00 179.97 179.47 3dy6 h ALA 416 N 1.10 -0.11 -0.52 0.04 0.00 -0.48 -0.91 119.26 118.38 3dy6 h ALA 416 Ca 0.19 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.17 3dy6 h ALA 416 Cb 0.13 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3dy6 h ALA 416 CO -0.02 -0.56 0.09 1.25 0.00 0.00 0.00 179.25 180.00 3dy6 h LEU 417 N -0.12 -0.02 -0.37 0.00 5.85 -0.32 0.58 115.31 120.91 3dy6 h LEU 417 Ca -0.01 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3dy6 h LEU 417 Cb 0.09 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3dy6 h LEU 417 CO 0.02 0.01 0.09 -0.08 -0.34 0.00 0.00 178.44 178.13 3dy6 h GLU 418 N 0.23 0.60 -0.54 1.25 4.81 -0.92 0.24 114.58 120.25 3dy6 h GLU 418 Ca 0.26 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3dy6 h GLU 418 Cb 0.36 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3dy6 h GLU 418 CO -0.35 0.64 0.31 0.74 -0.73 0.00 0.00 179.01 179.62 3dy6 h PHE 419 N 0.45 0.72 -0.43 0.92 0.05 -0.85 -2.80 116.94 115.00 3dy6 h PHE 419 Ca 0.12 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 3dy6 h PHE 419 Cb 0.32 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 3dy6 h PHE 419 CO 0.02 0.51 0.21 1.25 -0.18 0.00 0.00 178.31 180.11 3dy6 h HIS 420 N 0.72 0.59 -0.06 -0.55 -0.00 -0.50 -2.58 115.15 112.77 3dy6 h HIS 420 Ca 0.19 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.42 3dy6 h HIS 420 Cb 0.01 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 3dy6 h HIS 420 CO -0.02 0.44 -0.54 -0.07 -0.00 0.00 0.00 177.93 177.73 3dy6 h LEU 421 N 0.60 0.19 0.16 0.26 3.38 -0.70 -0.55 115.31 118.65 3dy6 h LEU 421 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dy6 h LEU 421 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dy6 h LEU 421 CO -0.02 0.70 -0.08 1.56 0.09 0.00 0.00 178.44 180.69 3dy6 h GLN 422 N 0.13 -0.21 0.01 1.13 4.20 -1.25 -0.23 115.11 118.89 3dy6 h GLN 422 Ca 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3dy6 h GLN 422 Cb 1.00 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3dy6 h GLN 422 CO 0.08 0.01 -0.00 0.00 -0.67 0.00 0.00 178.83 178.24 3dy6 h ALA 423 N 0.40 -0.01 -0.01 3.87 0.00 -1.49 -2.86 119.26 119.18 3dy6 h ALA 423 Ca -0.02 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 3dy6 h ALA 423 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dy6 h ALA 423 CO 0.04 -0.36 -0.62 -0.97 0.00 0.00 0.00 179.25 177.33 3dy6 h ASN 424 N -0.29 0.03 -2.28 0.00 -1.24 -1.17 -3.36 115.58 107.26 3dy6 h ASN 424 Ca -0.00 -0.02 -0.59 0.00 0.71 0.00 0.00 56.30 56.41 3dy6 h ASN 424 Cb 0.29 -0.01 -0.40 0.00 0.73 0.00 0.00 38.32 38.93 3dy6 h ASN 424 CO 0.00 0.64 -0.88 1.41 -1.29 0.00 0.00 177.43 177.32 3dy6 n HIS 425 N -3.81 0.98 -0.06 0.67 8.25 -0.10 -4.99 115.22 116.17 3dy6 n HIS 425 Ca -0.01 -3.75 0.07 0.00 -0.26 0.00 0.00 57.72 53.76 3dy6 n HIS 425 Cb 0.62 -0.30 0.43 0.00 1.12 0.00 0.00 29.99 31.87 3dy6 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dy6 h PRO 426 N 4.61 0.53 0.00 -0.41 0.13 -1.67 -2.97 132.00 132.22 3dy6 h PRO 426 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dy6 h PRO 426 Cb 0.82 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3dy6 h PRO 426 CO 0.57 0.35 -1.55 -0.25 -0.23 0.00 0.00 178.00 176.89 3dy6 n ASP 427 N -4.47 0.38 -4.58 1.44 8.00 -1.26 -4.86 116.55 111.19 3dy6 n ASP 427 Ca 0.06 0.13 -0.41 0.00 0.71 0.00 0.00 54.79 55.27 3dy6 n ASP 427 Cb 0.18 1.31 -0.03 0.00 -0.02 0.00 0.00 41.12 42.56 3dy6 n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dy6 s ALA 428 N -3.44 2.65 0.51 2.24 0.00 -1.12 -4.99 121.76 117.61 3dy6 s ALA 428 Ca -0.04 -0.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 3dy6 s ALA 428 Cb 0.12 -4.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.06 3dy6 s ALA 428 CO 0.86 -3.04 1.00 -0.65 0.00 0.00 0.00 175.76 173.93 3dy6 s GLN 429 N 6.06 3.86 -1.46 0.00 -0.21 -1.26 -4.12 119.66 122.52 3dy6 s GLN 429 Ca 0.74 1.07 0.00 0.00 0.02 0.00 0.00 55.36 57.18 3dy6 s GLN 429 Cb -0.18 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.71 3dy6 s GLN 429 CO 0.29 -0.35 0.00 0.66 -2.12 0.00 0.00 175.29 173.78 3dy6 n TYR 430 N -1.45 -0.23 -0.22 0.91 4.01 -1.26 -4.85 117.16 114.07 3dy6 n TYR 430 Ca 0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.74 3dy6 n TYR 430 Cb 0.54 -2.71 0.06 0.00 -0.31 0.00 0.00 39.34 36.92 3dy6 n TYR 430 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dy6 h LEU 431 N 0.00 1.03 0.33 7.72 5.85 -1.99 -2.10 115.31 126.14 3dy6 h LEU 431 Ca -0.28 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 3dy6 h LEU 431 Cb 0.98 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dy6 h LEU 431 CO 0.41 1.03 -0.16 0.15 -0.34 0.00 0.00 178.44 179.54 3dy6 h PHE 432 N 1.00 -0.41 -0.33 1.25 3.57 -1.91 -1.76 116.94 118.34 3dy6 h PHE 432 Ca 0.19 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3dy6 h PHE 432 Cb 0.46 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3dy6 h PHE 432 CO 0.03 -0.10 0.08 -1.00 -2.23 0.00 0.00 178.31 175.09 3dy6 h PRO 433 N -0.72 0.48 -0.78 6.41 0.13 -1.97 -2.01 132.00 133.54 3dy6 h PRO 433 Ca -0.05 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 3dy6 h PRO 433 Cb 0.49 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 3dy6 h PRO 433 CO 0.07 0.45 0.32 0.87 -0.23 0.00 0.00 178.00 179.49 3dy6 h LYS 434 N 0.48 1.15 -0.81 0.86 1.57 -1.37 -2.00 116.57 116.44 3dy6 h LYS 434 Ca 0.11 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3dy6 h LYS 434 Cb 0.19 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3dy6 h LYS 434 CO -0.00 0.92 0.38 -0.07 -0.57 0.00 0.00 179.45 180.10 3dy6 h LEU 435 N 1.13 1.07 -0.58 2.94 3.38 -0.79 -1.45 115.31 121.01 3dy6 h LEU 435 Ca 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dy6 h LEU 435 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3dy6 h LEU 435 CO -0.02 0.91 0.35 -0.07 0.09 0.00 0.00 178.44 179.69 3dy6 h LEU 436 N 1.16 0.71 -1.26 1.67 3.38 -1.01 -2.12 115.31 117.83 3dy6 h LEU 436 Ca 0.28 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dy6 h LEU 436 Cb 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3dy6 h LEU 436 CO -0.03 0.56 0.48 -0.61 0.09 0.00 0.00 178.44 178.93 3dy6 h GLN 437 N 0.79 0.98 -0.35 1.13 5.75 -1.08 -1.69 115.11 120.63 3dy6 h GLN 437 Ca 0.21 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 3dy6 h GLN 437 Cb -0.01 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 3dy6 h GLN 437 CO -0.04 0.65 0.24 0.87 -2.65 0.00 0.00 178.83 177.90 3dy6 h LYS 438 N 1.00 0.40 -0.37 1.69 1.79 -0.61 -1.45 116.57 119.02 3dy6 h LYS 438 Ca 0.27 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.59 3dy6 h LYS 438 Cb -0.10 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 3dy6 h LYS 438 CO -0.06 0.26 -0.27 0.52 -1.08 0.00 0.00 179.45 178.83 3dy6 h MET 439 N 0.41 0.78 -0.63 3.15 2.86 -0.96 -1.45 114.93 119.09 3dy6 h MET 439 Ca 0.14 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 3dy6 h MET 439 Cb 0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3dy6 h MET 439 CO -0.03 0.96 0.15 0.00 1.06 0.00 0.00 176.91 179.05 3dy6 h ALA 440 N 1.03 1.07 -0.77 6.32 0.00 -1.17 -2.76 119.26 122.98 3dy6 h ALA 440 Ca 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3dy6 h ALA 440 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3dy6 h ALA 440 CO 0.07 0.62 0.28 -0.44 0.00 0.00 0.00 179.25 179.77 3dy6 h ASP 441 N 0.95 1.08 -0.01 0.00 3.32 -1.01 -2.66 116.42 118.09 3dy6 h ASP 441 Ca 0.20 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3dy6 h ASP 441 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3dy6 h ASP 441 CO 0.00 0.98 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.28 3dy6 h LEU 442 N 1.13 0.31 -0.36 1.55 3.38 -1.16 -0.60 115.31 119.56 3dy6 h LEU 442 Ca 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3dy6 h LEU 442 Cb 0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3dy6 h LEU 442 CO -0.02 0.49 0.20 0.03 0.09 0.00 0.00 178.44 179.24 3dy6 h ARG 443 N 0.30 0.50 -0.54 1.13 3.08 -1.19 -0.50 114.38 117.17 3dy6 h ARG 443 Ca 0.06 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3dy6 h ARG 443 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3dy6 h ARG 443 CO 0.03 0.40 0.06 0.37 -1.07 0.00 0.00 179.97 179.76 3dy6 h GLN 444 N 0.46 0.88 -0.05 0.04 5.75 -1.26 -1.04 115.11 119.88 3dy6 h GLN 444 Ca 0.13 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3dy6 h GLN 444 Cb 0.04 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 3dy6 h GLN 444 CO -0.02 0.83 0.02 1.25 -2.65 0.00 0.00 178.83 178.26 3dy6 h LEU 445 N 0.83 0.07 -0.59 -2.39 5.85 -0.78 -1.46 115.31 116.84 3dy6 h LEU 445 Ca 0.17 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3dy6 h LEU 445 Cb 0.40 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3dy6 h LEU 445 CO 0.01 0.25 0.09 0.58 -0.34 0.00 0.00 178.44 179.04 3dy6 h VAL 446 N -0.11 1.26 -0.13 1.05 2.07 -0.93 0.06 116.25 119.52 3dy6 h VAL 446 Ca 0.02 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.57 3dy6 h VAL 446 Cb 0.21 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3dy6 h VAL 446 CO -0.00 0.37 -0.10 0.74 0.02 0.00 0.00 177.57 178.60 3dy6 h THR 447 N 0.88 0.72 -0.11 2.57 2.02 -1.12 0.29 112.91 118.16 3dy6 h THR 447 Ca 0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 3dy6 h THR 447 Cb 0.43 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3dy6 h THR 447 CO 0.01 0.00 -0.13 -0.33 0.37 0.00 0.00 175.52 175.45 3dy6 h GLU 448 N -0.10 0.17 -0.00 6.66 5.08 -0.98 -1.75 114.58 123.65 3dy6 h GLU 448 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3dy6 h GLU 448 Cb 0.22 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dy6 h GLU 448 CO -0.19 0.31 0.00 1.25 -1.00 0.00 0.00 179.01 179.38 3dy6 h HIS 449 N 0.16 0.00 -0.81 4.33 2.76 -0.29 -2.73 115.15 118.58 3dy6 h HIS 449 Ca 0.03 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.31 3dy6 h HIS 449 Cb 0.33 -0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.21 3dy6 h HIS 449 CO 0.00 0.30 0.44 0.00 -1.30 0.00 0.00 177.93 177.37 3dy6 h ALA 450 N 0.71 1.16 -0.68 5.26 0.00 -0.61 -1.56 119.26 123.54 3dy6 h ALA 450 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dy6 h ALA 450 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3dy6 h ALA 450 CO 0.00 0.02 0.40 1.96 0.00 0.00 0.00 179.25 181.63 3dy6 h GLN 451 N 0.71 0.93 -0.04 0.00 4.20 -1.27 -2.06 115.11 117.58 3dy6 h GLN 451 Ca 0.41 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.85 3dy6 h GLN 451 Cb 0.44 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3dy6 h GLN 451 CO -0.28 0.66 -0.78 0.52 -0.67 0.00 0.00 178.83 178.29 3dy6 h MET 452 N 0.95 0.29 0.00 1.46 2.86 -1.00 -3.04 114.93 116.44 3dy6 h MET 452 Ca 0.25 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 3dy6 h MET 452 Cb -0.02 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3dy6 h MET 452 CO -0.04 0.93 -0.47 0.52 1.06 0.00 0.00 176.91 178.90 3dy6 h MET 453 N 0.19 0.00 -0.85 1.72 2.86 -0.91 -2.02 114.93 115.92 3dy6 h MET 453 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3dy6 h MET 453 Cb 1.36 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.98 3dy6 h MET 453 CO 0.12 0.47 0.49 1.96 1.06 0.00 0.00 176.91 181.02 3dy6 h GLN 454 N 0.00 1.17 -0.53 1.72 1.08 -1.32 -1.71 115.11 115.52 3dy6 h GLN 454 Ca -0.00 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 56.99 3dy6 h GLN 454 Cb 0.87 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 3dy6 h GLN 454 CO 0.06 0.83 -0.01 0.00 -0.95 0.00 0.00 178.83 178.76 3dy6 h ARG 455 N 1.17 0.92 -0.31 1.46 2.47 -1.28 -1.73 114.38 117.08 3dy6 h ARG 455 Ca 0.30 -0.27 -0.18 0.00 -1.26 0.00 0.00 59.98 58.57 3dy6 h ARG 455 Cb -0.02 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.21 3dy6 h ARG 455 CO -0.05 0.92 -0.52 0.82 0.56 0.00 0.00 179.97 181.69 3dy6 h ILE 456 N 0.84 1.27 -0.06 2.04 2.04 -1.30 0.14 117.51 122.49 3dy6 h ILE 456 Ca 0.15 -1.70 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 3dy6 h ILE 456 Cb 0.52 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3dy6 h ILE 456 CO 0.03 0.56 -0.20 0.50 0.00 0.00 0.00 178.15 179.03 3dy6 h LYS 457 N 0.69 0.10 0.08 2.37 3.64 -1.17 -0.24 116.57 122.05 3dy6 h LYS 457 Ca 0.02 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 3dy6 h LYS 457 Cb 1.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3dy6 h LYS 457 CO 0.12 0.30 -1.56 -0.22 -2.27 0.00 0.00 179.45 175.82 3dy6 h LYS 458 N 0.09 0.18 0.00 1.90 1.63 -1.22 -3.40 116.57 115.74 3dy6 h LYS 458 Ca 0.02 -0.31 -0.29 0.00 -0.85 0.00 0.00 60.65 59.22 3dy6 h LYS 458 Cb 0.42 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 3dy6 h LYS 458 CO 0.03 1.15 -2.00 0.25 -3.45 0.00 0.00 179.45 175.43 3dy6 n THR 459 N -3.92 1.32 -2.85 1.00 -2.24 0.03 -4.47 114.28 103.15 3dy6 n THR 459 Ca -0.29 -0.79 -0.36 0.00 -2.27 0.00 0.00 64.05 60.34 3dy6 n THR 459 Cb 0.89 -0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 3dy6 n THR 459 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dy6 n GLU 460 N -2.82 4.44 0.30 -0.78 -0.58 -0.10 -4.86 120.64 116.22 3dy6 n GLU 460 Ca -0.22 -4.71 0.18 0.00 -0.42 0.00 0.00 57.16 51.98 3dy6 n GLU 460 Cb 1.03 -2.39 0.91 0.00 -0.57 0.00 0.00 31.44 30.42 3dy6 n GLU 460 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3dy6 h THR 461 N 2.69 0.22 0.00 2.62 1.35 -1.78 -1.77 112.91 116.24 3dy6 h THR 461 Ca 0.34 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 65.85 3dy6 h THR 461 Cb 0.44 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 3dy6 h THR 461 CO 1.07 0.04 -0.26 -0.08 -0.25 0.00 0.00 175.52 176.03 3dy6 h GLU 462 N 0.00 0.00 -6.97 4.72 4.81 -1.91 -3.44 114.58 111.79 3dy6 h GLU 462 Ca -0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 3dy6 h GLU 462 Cb 0.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.63 3dy6 h GLU 462 CO 0.01 0.26 0.40 0.99 -0.73 0.00 0.00 179.01 179.94 3dy6 s THR 463 N -3.42 3.81 -0.03 0.32 2.01 -0.67 -5.06 115.64 112.59 3dy6 s THR 463 Ca 0.02 1.36 0.05 0.00 0.31 0.00 0.00 61.69 63.43 3dy6 s THR 463 Cb 0.09 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 3dy6 s THR 463 CO 0.66 -0.02 -0.19 -0.94 -0.69 0.00 0.00 174.62 173.45 3dy6 s SER 464 N -1.63 3.66 -0.15 3.53 1.04 -1.26 -5.00 113.70 113.89 3dy6 s SER 464 Ca 0.58 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 3dy6 s SER 464 Cb -0.21 -0.65 -0.02 0.00 0.10 0.00 0.00 66.02 65.24 3dy6 s SER 464 CO 0.26 0.33 -0.06 -0.22 0.98 0.00 0.00 173.24 174.53 3dy6 s LEU 465 N -0.73 3.10 0.14 2.42 2.96 -1.26 -5.00 118.68 120.31 3dy6 s LEU 465 Ca 0.11 -0.18 -0.35 0.00 -0.22 0.00 0.00 54.13 53.49 3dy6 s LEU 465 Cb -0.10 -1.73 -0.15 0.00 0.50 0.00 0.00 46.19 44.70 3dy6 s LEU 465 CO 0.00 0.17 1.42 1.57 -1.32 0.00 0.00 176.35 178.19 3dy6 n HIS 466 N 3.50 1.85 -0.29 5.38 -0.00 -1.26 -4.74 115.22 119.65 3dy6 n HIS 466 Ca -0.18 0.48 0.15 0.00 -0.00 0.00 0.00 57.72 58.17 3dy6 n HIS 466 Cb 0.53 -2.42 0.40 0.00 -0.00 0.00 0.00 29.99 28.50 3dy6 n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3dy6 h PRO 467 N 4.90 0.61 -0.27 1.57 0.11 -1.99 0.30 132.00 137.22 3dy6 h PRO 467 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 3dy6 h PRO 467 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3dy6 h PRO 467 CO 0.81 0.40 -0.10 1.25 -0.21 0.00 0.00 178.00 180.15 3dy6 h LEU 468 N 0.63 0.43 -0.05 2.35 5.85 -2.00 -1.53 115.31 120.98 3dy6 h LEU 468 Ca 0.50 -0.10 -0.25 0.00 0.84 0.00 0.00 57.88 58.87 3dy6 h LEU 468 Cb 0.94 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.86 3dy6 h LEU 468 CO -0.25 0.56 -1.05 -0.07 -0.34 0.00 0.00 178.44 177.29 3dy6 h LEU 469 N 0.42 0.65 -0.92 2.25 3.38 -1.34 -3.06 115.31 116.69 3dy6 h LEU 469 Ca 0.08 -0.55 0.15 0.00 0.09 0.00 0.00 57.88 57.65 3dy6 h LEU 469 Cb 0.43 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 3dy6 h LEU 469 CO 0.02 1.36 0.52 1.56 0.09 0.00 0.00 178.44 182.00 3dy6 h GLN 470 N 0.25 0.72 -0.53 1.13 4.20 -0.96 -1.94 115.11 117.98 3dy6 h GLN 470 Ca -0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 3dy6 h GLN 470 Cb 1.71 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 3dy6 h GLN 470 CO 0.19 0.48 0.23 0.93 -0.67 0.00 0.00 178.83 179.98 3dy6 h GLU 471 N 0.74 0.77 -0.14 1.46 4.39 -1.23 -3.09 114.58 117.49 3dy6 h GLU 471 Ca 0.50 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.90 3dy6 h GLU 471 Cb 0.67 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 3dy6 h GLU 471 CO -0.34 0.67 -0.62 0.82 -1.16 0.00 0.00 179.01 178.38 3dy6 h ILE 472 N 0.71 1.34 -0.00 3.13 2.04 -1.32 -3.05 117.51 120.36 3dy6 h ILE 472 Ca 0.18 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.11 3dy6 h ILE 472 Cb 0.17 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3dy6 h ILE 472 CO -0.02 0.59 -0.06 -1.22 0.00 0.00 0.00 178.15 177.44 3dy6 n TYR 473 N -3.91 0.00 0.19 1.37 4.01 -0.78 -4.36 117.16 113.68 3dy6 n TYR 473 Ca -0.04 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 3dy6 n TYR 473 Cb 0.64 -0.29 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 3dy6 n TYR 473 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3dy6 h LYS 474 N 0.16 -0.47 -0.02 -0.72 3.64 -1.44 -3.50 116.57 114.21 3dy6 h LYS 474 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dy6 h LYS 474 Cb 0.35 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3dy6 h LYS 474 CO 0.00 -0.31 0.00 -0.25 -2.27 0.00 0.00 179.45 176.62