#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb8 s LYS 209 N 0.00 0.66 0.00 1.97 -2.85 -1.26 -4.92 119.74 113.34 1nb8 s LYS 209 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 1nb8 s LYS 209 Cb 0.00 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.71 1nb8 s LYS 209 CO 0.00 -0.62 0.26 -2.39 0.10 0.00 0.00 175.35 172.70 1nb8 n HIS 210 N 5.05 0.00 -0.03 1.78 1.44 -1.26 -4.79 115.22 117.41 1nb8 n HIS 210 Ca -0.09 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1nb8 n HIS 210 Cb 0.47 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.48 1nb8 n HIS 210 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nb8 n THR 211 N -0.02 0.42 -0.79 0.61 -2.24 -1.26 -4.95 114.28 106.05 1nb8 n THR 211 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1nb8 n THR 211 Cb 0.16 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1nb8 n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb8 n GLY 212 N 1.97 0.60 3.26 3.38 0.00 -1.26 -5.05 105.19 108.08 1nb8 n GLY 212 Ca -0.11 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1nb8 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb8 s TYR 213 N -2.00 1.66 0.16 1.61 4.12 -1.26 -5.14 117.35 116.51 1nb8 s TYR 213 Ca 0.00 -0.42 0.05 0.00 0.02 0.00 0.00 57.07 56.72 1nb8 s TYR 213 Cb 0.00 -0.93 -0.04 0.00 -1.52 0.00 0.00 41.96 39.48 1nb8 s TYR 213 CO 0.00 0.16 0.16 0.54 0.02 0.00 0.00 175.55 176.44 1nb8 s VAL 214 N -1.14 4.63 0.12 0.71 0.11 -1.26 -4.86 120.40 118.72 1nb8 s VAL 214 Ca 0.05 -1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1nb8 s VAL 214 Cb -0.10 -3.37 0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1nb8 s VAL 214 CO 0.04 -0.11 0.17 0.61 -3.33 0.00 0.00 175.10 172.47 1nb8 n GLY 215 N -0.40 0.71 3.11 6.54 0.00 -1.26 -4.96 105.19 108.92 1nb8 n GLY 215 Ca -0.08 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1nb8 n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nb8 s LEU 216 N 0.00 1.98 0.57 0.99 1.43 0.30 -1.78 118.68 122.16 1nb8 s LEU 216 Ca 0.11 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 1nb8 s LEU 216 Cb -0.01 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1nb8 s LEU 216 CO 0.07 0.17 1.20 -0.54 0.23 0.00 0.00 176.35 177.47 1nb8 s LYS 217 N -0.21 3.14 -0.34 1.70 1.02 0.36 -1.84 119.74 123.57 1nb8 s LYS 217 Ca 0.03 1.80 -0.20 0.00 0.02 0.00 0.00 55.97 57.62 1nb8 s LYS 217 Cb -0.07 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1nb8 s LYS 217 CO 0.00 -1.07 0.59 1.21 -0.92 0.00 0.00 175.35 175.16 1nb8 s ASN 218 N -1.57 6.41 -0.17 2.83 3.84 -1.26 -4.90 114.94 120.12 1nb8 s ASN 218 Ca 0.75 0.17 0.17 0.00 0.21 0.00 0.00 52.86 54.16 1nb8 s ASN 218 Cb -0.29 -2.31 0.45 0.00 -0.55 0.00 0.00 41.25 38.55 1nb8 s ASN 218 CO 0.33 -0.52 1.18 0.00 -2.79 0.00 0.00 177.10 175.29 1nb8 n GLN 219 N 5.89 1.46 0.00 0.43 6.02 -1.26 -5.11 117.38 124.81 1nb8 n GLN 219 Ca -0.02 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.89 1nb8 n GLN 219 Cb 0.49 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.54 1nb8 n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nb8 n GLY 220 N -0.42 0.96 2.47 1.08 0.00 -1.26 -4.91 105.19 103.11 1nb8 n GLY 220 Ca 0.17 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1nb8 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb8 n ALA 221 N -1.00 6.84 1.76 4.61 0.00 -1.26 -4.63 120.51 126.82 1nb8 n ALA 221 Ca 0.00 -4.06 0.15 0.00 0.00 0.00 0.00 53.44 49.52 1nb8 n ALA 221 Cb 0.00 -2.79 0.85 0.00 0.00 0.00 0.00 19.45 17.51 1nb8 n ALA 221 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nb8 n THR 222 N 1.77 0.02 0.00 0.00 -2.24 -1.26 -4.41 114.28 108.15 1nb8 n THR 222 Ca 0.63 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.41 1nb8 n THR 222 Cb 0.25 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1nb8 n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb8 n TYR 224 N 0.00 3.04 0.00 0.00 0.18 -1.26 -4.69 117.16 114.43 1nb8 n TYR 224 Ca 0.00 -2.94 0.00 0.00 1.88 0.00 0.00 57.90 56.84 1nb8 n TYR 224 Cb 0.00 -2.32 0.00 0.00 -0.38 0.00 0.00 39.34 36.64 1nb8 n TYR 224 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1nb8 n ASN 226 N 4.51 0.00 -0.11 9.48 3.02 -1.26 -0.90 115.26 130.00 1nb8 n ASN 226 Ca 0.56 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 55.00 1nb8 n ASN 226 Cb 0.33 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1nb8 n ASN 226 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1nb8 h SER 227 N 0.00 0.57 -0.41 6.41 0.02 -1.93 -2.21 113.55 116.01 1nb8 h SER 227 Ca 0.00 -0.31 -0.15 0.00 -0.84 0.00 0.00 61.79 60.49 1nb8 h SER 227 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1nb8 h SER 227 CO 0.00 0.74 -0.34 0.25 -1.14 0.00 0.00 176.83 176.34 1nb8 h LEU 228 N 0.39 1.00 -0.19 5.07 6.46 -1.41 -2.46 115.31 124.17 1nb8 h LEU 228 Ca 0.09 -0.45 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1nb8 h LEU 228 Cb 0.45 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1nb8 h LEU 228 CO 0.02 1.24 0.10 -0.07 -0.62 0.00 0.00 178.44 179.11 1nb8 h LEU 229 N 0.77 0.16 -0.85 2.25 4.07 -1.79 -1.28 115.31 118.64 1nb8 h LEU 229 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1nb8 h LEU 229 Cb 0.93 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.60 1nb8 h LEU 229 CO 0.09 0.12 0.54 1.56 -1.08 0.00 0.00 178.44 179.67 1nb8 h GLN 230 N 0.22 1.14 -0.23 1.13 1.08 -1.35 -0.75 115.11 116.34 1nb8 h GLN 230 Ca 0.08 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1nb8 h GLN 230 Cb 0.01 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 1nb8 h GLN 230 CO -0.05 0.77 0.09 1.15 -0.95 0.00 0.00 178.83 179.84 1nb8 h THR 231 N 1.16 0.95 -0.07 -0.54 2.02 -1.08 -1.58 112.91 113.77 1nb8 h THR 231 Ca 0.31 -0.07 -0.17 0.00 0.77 0.00 0.00 66.41 67.26 1nb8 h THR 231 Cb -0.09 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1nb8 h THR 231 CO -0.06 0.04 -0.67 -0.07 0.37 0.00 0.00 175.52 175.12 1nb8 h LEU 232 N 0.20 0.37 -1.06 2.58 3.38 -1.03 -3.06 115.31 116.69 1nb8 h LEU 232 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1nb8 h LEU 232 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1nb8 h LEU 232 CO -0.10 0.94 0.19 0.15 0.09 0.00 0.00 178.44 179.71 1nb8 h PHE 233 N 0.23 0.87 -0.25 1.13 3.04 -0.92 -2.12 116.94 118.91 1nb8 h PHE 233 Ca -0.02 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1nb8 h PHE 233 Cb 1.22 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1nb8 h PHE 233 CO 0.03 0.70 0.00 1.19 -2.02 0.00 0.00 178.31 178.21 1nb8 n PHE 234 N -4.30 0.57 -2.82 0.41 0.99 -0.61 -4.05 117.46 107.65 1nb8 n PHE 234 Ca 0.05 -0.23 -0.39 0.00 -0.00 0.00 0.00 57.45 56.88 1nb8 n PHE 234 Cb 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 1nb8 n PHE 234 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1nb8 n THR 235 N 0.27 5.31 -0.18 4.37 -1.04 -0.80 -4.90 114.28 117.31 1nb8 n THR 235 Ca 0.10 -5.88 0.08 0.00 -2.04 0.00 0.00 64.05 56.30 1nb8 n THR 235 Cb 0.42 -1.70 0.15 0.00 -1.82 0.00 0.00 70.33 67.37 1nb8 n THR 235 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nb8 n ASN 236 N 0.33 -0.07 0.05 8.00 4.13 -1.16 0.11 115.26 126.66 1nb8 n ASN 236 Ca 0.38 0.89 0.02 0.00 1.68 0.00 0.00 54.58 57.55 1nb8 n ASN 236 Cb 0.30 -0.32 0.38 0.00 -1.54 0.00 0.00 39.78 38.61 1nb8 n ASN 236 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1nb8 h GLN 237 N 0.00 0.41 -0.02 3.52 4.15 -1.37 -0.57 115.11 121.24 1nb8 h GLN 237 Ca 0.31 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1nb8 h GLN 237 Cb 0.64 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1nb8 h GLN 237 CO -0.49 0.41 -0.02 1.25 -1.93 0.00 0.00 178.83 178.04 1nb8 h LEU 238 N 0.40 0.05 -0.22 -2.39 6.46 0.50 -2.96 115.31 117.16 1nb8 h LEU 238 Ca 0.09 -0.51 0.06 0.00 -0.12 0.00 0.00 57.88 57.40 1nb8 h LEU 238 Cb 0.21 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.06 1nb8 h LEU 238 CO 0.00 0.55 -0.23 -0.09 -0.62 0.00 0.00 178.44 178.06 1nb8 h ARG 239 N -0.45 -0.24 -0.63 1.25 2.43 -0.98 0.19 114.38 115.95 1nb8 h ARG 239 Ca 0.00 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1nb8 h ARG 239 Cb 0.54 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.07 1nb8 h ARG 239 CO 0.01 -0.16 0.22 -0.22 -1.51 0.00 0.00 179.97 178.31 1nb8 h LYS 240 N -0.24 0.38 -0.53 0.20 3.64 -1.17 -1.17 116.57 117.68 1nb8 h LYS 240 Ca 0.13 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1nb8 h LYS 240 Cb 0.44 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1nb8 h LYS 240 CO -0.36 0.25 -0.07 0.00 -2.27 0.00 0.00 179.45 177.00 1nb8 h ALA 241 N 1.45 0.88 -0.89 5.00 0.00 -1.22 -2.54 119.26 121.95 1nb8 h ALA 241 Ca 0.33 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nb8 h ALA 241 Cb 0.44 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1nb8 h ALA 241 CO -0.34 0.65 0.56 0.28 0.00 0.00 0.00 179.25 180.40 1nb8 h VAL 242 N 0.86 1.07 0.00 0.00 2.07 -0.01 -3.50 116.25 116.75 1nb8 h VAL 242 Ca 0.15 -0.36 -0.26 0.00 0.82 0.00 0.00 66.70 67.05 1nb8 h VAL 242 Cb 0.60 -0.06 0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1nb8 h VAL 242 CO 0.04 0.19 1.47 -1.22 0.02 0.00 0.00 177.57 178.07 1nb8 n TYR 243 N -4.58 0.39 -3.08 1.57 0.53 -0.53 -4.85 117.16 106.60 1nb8 n TYR 243 Ca 0.13 -0.86 -0.44 0.00 -1.02 0.00 0.00 57.90 55.71 1nb8 n TYR 243 Cb 0.16 -0.91 -0.00 0.00 -1.03 0.00 0.00 39.34 37.56 1nb8 n TYR 243 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1nb8 s PRO 246 N 5.21 4.08 -0.07 -0.72 0.02 -1.26 -4.34 135.00 137.91 1nb8 s PRO 246 Ca 0.28 -2.72 0.19 0.00 0.02 0.00 0.00 61.00 58.77 1nb8 s PRO 246 Cb 0.06 -4.88 0.69 0.00 0.02 0.00 0.00 34.50 30.39 1nb8 s PRO 246 CO 0.09 -1.59 1.59 -2.37 -0.33 0.00 0.00 177.00 174.38 1nb8 n THR 247 N 4.08 1.51 0.35 0.99 5.66 -1.26 -4.66 114.28 120.95 1nb8 n THR 247 Ca 0.31 -1.09 -0.17 0.00 -3.05 0.00 0.00 64.05 60.05 1nb8 n THR 247 Cb 0.42 0.24 -0.09 0.00 -1.55 0.00 0.00 70.33 69.35 1nb8 n THR 247 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nb8 h GLU 248 N 4.11 -0.85 0.00 1.09 5.08 -2.00 -3.06 114.58 118.96 1nb8 h GLU 248 Ca 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nb8 h GLU 248 Cb 1.28 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1nb8 h GLU 248 CO 0.15 -0.54 0.00 0.41 -1.00 0.00 0.00 179.01 178.04 1nb8 n GLY 249 N -1.22 -0.87 3.77 -3.84 0.00 -1.26 -4.85 105.19 96.92 1nb8 n GLY 249 Ca -0.13 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1nb8 n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nb8 s ASP 250 N -2.13 6.53 0.95 1.61 1.11 -1.16 -5.01 116.67 118.57 1nb8 s ASP 250 Ca 0.35 2.61 -0.12 0.00 0.18 0.00 0.00 52.55 55.57 1nb8 s ASP 250 Cb 0.17 -2.64 0.16 0.00 1.07 0.00 0.00 42.92 41.68 1nb8 s ASP 250 CO 0.31 -0.69 1.10 -0.62 1.18 0.00 0.00 175.17 176.46 1nb8 s ASP 251 N -0.70 3.08 0.00 0.27 2.15 -1.26 -4.99 116.67 115.21 1nb8 s ASP 251 Ca 0.54 1.18 0.09 0.00 0.43 0.00 0.00 52.55 54.79 1nb8 s ASP 251 Cb -0.37 -1.83 0.17 0.00 -0.30 0.00 0.00 42.92 40.58 1nb8 s ASP 251 CO 0.49 -2.85 1.01 -1.54 -0.17 0.00 0.00 175.17 172.11 1nb8 n SER 252 N -3.99 2.29 0.00 -0.34 3.41 -1.26 -3.92 113.62 109.81 1nb8 n SER 252 Ca 0.06 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1nb8 n SER 252 Cb 0.57 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1nb8 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nb8 n SER 253 N 0.45 0.38 -0.01 4.04 3.41 -1.26 -4.63 113.62 116.01 1nb8 n SER 253 Ca 0.08 -0.73 0.08 0.00 -0.26 0.00 0.00 58.87 58.03 1nb8 n SER 253 Cb 0.32 0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 1nb8 n SER 253 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nb8 n LYS 254 N -0.24 0.47 -3.14 4.33 4.81 -1.26 -3.89 118.16 119.23 1nb8 n LYS 254 Ca 0.00 -0.14 -0.41 0.00 -0.87 0.00 0.00 58.31 56.89 1nb8 n LYS 254 Cb 0.06 -1.36 -0.07 0.00 0.02 0.00 0.00 35.03 33.68 1nb8 n LYS 254 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nb8 s SER 255 N -3.72 6.46 0.11 3.14 0.15 -1.25 -4.90 113.70 113.69 1nb8 s SER 255 Ca -0.05 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.84 1nb8 s SER 255 Cb 0.10 -2.32 -0.13 0.00 -1.71 0.00 0.00 66.02 61.96 1nb8 s SER 255 CO 0.62 -0.48 1.30 0.58 1.20 0.00 0.00 173.24 176.46 1nb8 h VAL 256 N 5.56 1.32 -0.29 4.45 2.07 -1.93 -2.70 116.25 124.73 1nb8 h VAL 256 Ca -0.27 -2.17 0.06 0.00 0.82 0.00 0.00 66.70 65.14 1nb8 h VAL 256 Cb 1.12 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 33.02 1nb8 h VAL 256 CO 0.79 0.67 -0.11 -0.65 0.02 0.00 0.00 177.57 178.30 1nb8 h PRO 257 N 0.40 -0.05 -0.39 1.57 0.11 -1.92 -0.33 132.00 131.38 1nb8 h PRO 257 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1nb8 h PRO 257 Cb 1.50 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.61 1nb8 h PRO 257 CO 0.17 -0.03 0.17 1.25 -0.21 0.00 0.00 178.00 179.34 1nb8 h LEU 258 N -0.05 0.53 -1.60 2.35 6.46 -1.93 -2.23 115.31 118.84 1nb8 h LEU 258 Ca 0.15 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1nb8 h LEU 258 Cb 0.27 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1nb8 h LEU 258 CO -0.33 0.54 0.13 0.00 -0.62 0.00 0.00 178.44 178.16 1nb8 h ALA 259 N 1.01 1.69 -0.19 1.25 0.00 -1.10 -0.76 119.26 121.17 1nb8 h ALA 259 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1nb8 h ALA 259 Cb 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nb8 h ALA 259 CO -0.01 0.25 -0.26 -0.07 0.00 0.00 0.00 179.25 179.16 1nb8 h LEU 260 N 0.39 0.55 -1.21 0.00 3.38 -0.72 -2.09 115.31 115.61 1nb8 h LEU 260 Ca 0.10 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1nb8 h LEU 260 Cb 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1nb8 h LEU 260 CO -0.01 0.95 0.54 1.56 0.09 0.00 0.00 178.44 181.57 1nb8 h GLN 261 N 0.17 1.03 -0.14 1.13 4.20 -0.87 -0.50 115.11 120.12 1nb8 h GLN 261 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1nb8 h GLN 261 Cb 0.83 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1nb8 h GLN 261 CO 0.06 0.68 0.01 -0.09 -0.67 0.00 0.00 178.83 178.82 1nb8 h ARG 262 N 1.06 0.24 -0.19 1.46 2.43 -1.06 -1.09 114.38 117.23 1nb8 h ARG 262 Ca 0.31 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1nb8 h ARG 262 Cb -0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1nb8 h ARG 262 CO -0.08 0.45 0.10 0.28 -1.51 0.00 0.00 179.97 179.20 1nb8 h VAL 263 N -0.00 1.12 -0.21 0.20 2.07 -0.92 -1.84 116.25 116.66 1nb8 h VAL 263 Ca 0.04 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1nb8 h VAL 263 Cb 0.33 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1nb8 h VAL 263 CO 0.00 0.11 0.07 -0.26 0.02 0.00 0.00 177.57 177.51 1nb8 h PHE 264 N 0.18 0.12 -0.90 1.57 0.04 -1.10 -1.02 116.94 115.84 1nb8 h PHE 264 Ca 0.06 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.89 1nb8 h PHE 264 Cb 0.09 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 1nb8 h PHE 264 CO -0.03 0.06 0.59 -0.92 -0.60 0.00 0.00 178.31 177.40 1nb8 h TYR 265 N 0.17 1.07 -0.24 -0.55 5.03 -1.07 -1.79 116.97 119.57 1nb8 h TYR 265 Ca 0.09 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.26 1nb8 h TYR 265 Cb 0.06 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 37.99 1nb8 h TYR 265 CO -0.12 0.60 -0.53 0.93 -1.32 0.00 0.00 178.16 177.72 1nb8 h GLU 266 N 1.09 0.71 0.00 1.82 4.39 -0.85 -2.10 114.58 119.64 1nb8 h GLU 266 Ca 0.37 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1nb8 h GLU 266 Cb 0.09 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1nb8 h GLU 266 CO -0.12 1.06 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.52 1nb8 h LEU 267 N 0.55 0.00 0.00 1.33 3.38 -0.58 0.37 115.31 120.36 1nb8 h LEU 267 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1nb8 h LEU 267 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1nb8 h LEU 267 CO 0.11 0.19 -1.25 1.67 0.09 0.00 0.00 178.44 179.25 1nb8 n GLN 268 N -3.81 0.62 -0.00 1.13 7.27 -0.73 -4.47 117.38 117.38 1nb8 n GLN 268 Ca -0.02 0.15 0.01 0.00 0.07 0.00 0.00 57.00 57.22 1nb8 n GLN 268 Cb 0.29 -1.80 -0.01 0.00 2.41 0.00 0.00 30.24 31.13 1nb8 n GLN 268 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1nb8 n HIS 269 N -2.76 0.00 -2.70 3.69 8.25 -0.80 -5.07 115.22 115.83 1nb8 n HIS 269 Ca -0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.06 1nb8 n HIS 269 Cb 0.69 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 1nb8 n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb8 s SER 270 N -2.17 6.94 0.00 0.41 0.15 0.13 -4.96 113.70 114.20 1nb8 s SER 270 Ca -0.01 1.86 0.19 0.00 0.70 0.00 0.00 55.95 58.70 1nb8 s SER 270 Cb 0.01 -2.57 -0.11 0.00 -1.71 0.00 0.00 66.02 61.65 1nb8 s SER 270 CO 0.08 -0.35 0.90 0.47 1.20 0.00 0.00 173.24 175.53 1nb8 n ASP 271 N -0.14 1.37 -4.60 5.45 8.00 -1.26 -4.73 116.55 120.64 1nb8 n ASP 271 Ca 0.05 -1.19 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 1nb8 n ASP 271 Cb 0.51 0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 42.28 1nb8 n ASP 271 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nb8 s LYS 272 N -2.53 2.13 0.31 -1.24 1.02 -1.26 -4.99 119.74 113.19 1nb8 s LYS 272 Ca 0.12 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.40 1nb8 s LYS 272 Cb 0.15 -2.10 -0.13 0.00 -0.52 0.00 0.00 37.83 35.23 1nb8 s LYS 272 CO 0.65 0.38 1.12 -2.30 -0.92 0.00 0.00 175.35 174.28 1nb8 n PRO 273 N -0.58 1.66 -3.56 -1.68 -0.02 -1.26 -4.73 135.00 124.84 1nb8 n PRO 273 Ca -0.07 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1nb8 n PRO 273 Cb 0.58 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 1nb8 n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb8 s VAL 274 N -1.08 5.06 0.31 -1.45 1.01 -0.73 -4.73 120.40 118.80 1nb8 s VAL 274 Ca 0.57 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.86 1nb8 s VAL 274 Cb -0.65 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1nb8 s VAL 274 CO 0.61 0.01 0.43 -0.83 0.00 0.00 0.00 175.10 175.32 1nb8 s GLY 275 N -2.35 1.51 0.00 4.51 0.00 -1.26 -0.49 107.32 109.24 1nb8 s GLY 275 Ca 0.43 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1nb8 s GLY 275 CO 0.23 -1.36 0.41 -1.30 0.00 0.00 0.00 173.10 171.08 1nb8 n THR 276 N -1.56 0.17 -0.21 0.90 -2.24 -1.26 -4.90 114.28 105.18 1nb8 n THR 276 Ca -0.03 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.44 1nb8 n THR 276 Cb 0.58 1.26 0.01 0.00 -2.10 0.00 0.00 70.33 70.08 1nb8 n THR 276 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nb8 h LYS 277 N 0.00 -0.14 -0.28 -0.78 1.79 -1.98 0.33 116.57 115.52 1nb8 h LYS 277 Ca 0.00 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1nb8 h LYS 277 Cb 0.54 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1nb8 h LYS 277 CO 0.00 -0.09 0.19 0.87 -1.08 0.00 0.00 179.45 179.33 1nb8 h LYS 278 N -0.15 0.26 0.00 3.15 1.57 -1.98 0.18 116.57 119.61 1nb8 h LYS 278 Ca 0.24 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1nb8 h LYS 278 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1nb8 h LYS 278 CO -0.69 0.17 -0.20 1.25 -0.57 0.00 0.00 179.45 179.42 1nb8 h LEU 279 N 0.26 0.17 -1.03 2.94 6.46 -1.11 -1.95 115.31 121.05 1nb8 h LEU 279 Ca 0.11 -0.80 0.10 0.00 -0.12 0.00 0.00 57.88 57.18 1nb8 h LEU 279 Cb 0.13 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.93 1nb8 h LEU 279 CO -0.02 0.94 0.63 0.74 -0.62 0.00 0.00 178.44 180.11 1nb8 h THR 280 N -0.59 0.97 0.09 1.05 2.02 -0.04 -2.35 112.91 114.06 1nb8 h THR 280 Ca -0.03 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1nb8 h THR 280 Cb 0.97 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1nb8 h THR 280 CO 0.04 0.19 -0.04 0.50 0.37 0.00 0.00 175.52 176.58 1nb8 h LYS 281 N 1.03 -0.11 -1.40 6.66 3.64 -0.98 -2.95 116.57 122.45 1nb8 h LYS 281 Ca 0.47 0.01 0.43 0.00 -1.27 0.00 0.00 60.65 60.29 1nb8 h LYS 281 Cb 0.40 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 1nb8 h LYS 281 CO -0.23 0.29 0.95 0.66 -2.27 0.00 0.00 179.45 178.85 1nb8 h SER 282 N -0.55 0.18 -0.32 4.20 4.64 -0.79 0.50 113.55 121.42 1nb8 h SER 282 Ca -0.01 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nb8 h SER 282 Cb 0.46 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1nb8 h SER 282 CO 0.02 -0.09 0.00 2.22 -0.87 0.00 0.00 176.83 178.11 1nb8 n PHE 283 N -4.45 0.41 -3.30 4.77 -1.74 -1.16 -4.58 117.46 107.41 1nb8 n PHE 283 Ca 0.36 -0.35 -0.18 0.00 -0.56 0.00 0.00 57.45 56.72 1nb8 n PHE 283 Cb 1.46 -0.01 0.06 0.00 1.52 0.00 0.00 39.48 42.51 1nb8 n PHE 283 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1nb8 n GLY 284 N 0.80 -0.17 2.86 4.97 0.00 0.18 -4.99 105.19 108.82 1nb8 n GLY 284 Ca 0.13 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1nb8 n GLY 284 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nb8 n TRP 285 N -4.38 3.62 -0.25 1.61 7.02 -1.13 -4.87 117.44 119.06 1nb8 n TRP 285 Ca 0.00 -3.96 0.06 0.00 -1.02 0.00 0.00 57.50 52.58 1nb8 n TRP 285 Cb 0.55 -0.89 0.18 0.00 -2.42 0.00 0.00 31.31 28.73 1nb8 n TRP 285 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1nb8 n GLU 286 N 1.67 2.88 -4.08 -0.99 1.02 -1.26 -4.86 120.64 115.03 1nb8 n GLU 286 Ca 0.24 -2.17 -0.34 0.00 -0.02 0.00 0.00 57.16 54.88 1nb8 n GLU 286 Cb 0.37 -1.34 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 1nb8 n GLU 286 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1nb8 s THR 287 N -1.12 4.87 0.04 2.62 -4.23 -1.26 -4.99 115.64 111.56 1nb8 s THR 287 Ca 0.27 -0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1nb8 s THR 287 Cb 0.15 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1nb8 s THR 287 CO 0.17 0.40 0.28 0.18 -0.54 0.00 0.00 174.62 175.11 1nb8 n LEU 288 N 1.32 -0.16 -1.62 4.79 4.77 -1.26 0.17 117.00 125.00 1nb8 n LEU 288 Ca -0.14 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1nb8 n LEU 288 Cb 0.53 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.85 1nb8 n LEU 288 CO 0.37 -0.28 0.91 -0.90 -1.33 0.00 0.00 177.39 176.17 1nb8 n ASP 289 N -4.25 4.31 0.06 -1.43 5.75 -1.26 -4.55 116.55 115.18 1nb8 n ASP 289 Ca 0.01 -3.25 0.08 0.00 -0.01 0.00 0.00 54.79 51.62 1nb8 n ASP 289 Cb 0.06 -0.68 0.53 0.00 -1.03 0.00 0.00 41.12 39.99 1nb8 n ASP 289 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1nb8 h SER 290 N 2.27 0.27 -1.02 -1.12 0.87 0.13 -3.04 113.55 111.91 1nb8 h SER 290 Ca 0.19 -0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.26 1nb8 h SER 290 Cb 2.02 -0.06 -0.18 0.00 -0.44 0.00 0.00 62.40 63.74 1nb8 h SER 290 CO 0.56 0.18 0.44 0.49 -0.53 0.00 0.00 176.83 177.98 1nb8 n PHE 291 N -4.49 1.70 0.00 2.24 3.01 -1.26 -4.35 117.46 114.31 1nb8 n PHE 291 Ca 0.03 -1.99 0.00 0.00 1.01 0.00 0.00 57.45 56.50 1nb8 n PHE 291 Cb 0.18 -1.31 0.00 0.00 -0.01 0.00 0.00 39.48 38.34 1nb8 n PHE 291 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1nb8 n GLN 293 N 0.67 0.00 -4.38 -1.08 6.02 -1.15 -4.54 117.38 112.92 1nb8 n GLN 293 Ca 0.47 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 57.23 1nb8 n GLN 293 Cb 0.54 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.72 1nb8 n GLN 293 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1nb8 s HIS 294 N 0.00 1.79 0.15 1.08 3.76 -1.26 -5.17 115.29 115.63 1nb8 s HIS 294 Ca 0.00 -1.55 0.03 0.00 -0.15 0.00 0.00 55.06 53.38 1nb8 s HIS 294 Cb 0.00 -0.89 -0.05 0.00 1.11 0.00 0.00 32.58 32.75 1nb8 s HIS 294 CO 0.00 -0.68 -0.04 0.16 -0.85 0.00 0.00 174.74 173.33 1nb8 s ASP 295 N -3.49 1.38 0.31 1.40 3.84 -1.26 -5.05 116.67 113.81 1nb8 s ASP 295 Ca 0.33 -1.09 0.08 0.00 -0.00 0.00 0.00 52.55 51.87 1nb8 s ASP 295 Cb 0.02 0.07 0.87 0.00 -1.38 0.00 0.00 42.92 42.50 1nb8 s ASP 295 CO 0.23 -0.48 1.70 1.62 -0.00 0.00 0.00 175.17 178.24 1nb8 h VAL 296 N 2.77 0.46 -0.08 2.11 3.04 -1.97 -0.37 116.25 122.21 1nb8 h VAL 296 Ca -0.36 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.07 1nb8 h VAL 296 Cb 1.19 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.42 1nb8 h VAL 296 CO 0.64 0.08 -0.42 0.06 -1.01 0.00 0.00 177.57 176.92 1nb8 h GLN 297 N 0.46 0.18 -0.45 4.17 -0.00 -1.98 -1.16 115.11 116.33 1nb8 h GLN 297 Ca 0.63 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 59.12 1nb8 h GLN 297 Cb 1.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.72 1nb8 h GLN 297 CO -0.53 0.57 -0.03 0.93 -0.00 0.00 0.00 178.83 179.78 1nb8 h GLU 298 N 0.15 0.81 -0.19 0.06 5.08 -1.49 -1.09 114.58 117.92 1nb8 h GLU 298 Ca 0.01 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1nb8 h GLU 298 Cb 0.80 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1nb8 h GLU 298 CO 0.06 0.88 0.07 1.25 -1.00 0.00 0.00 179.01 180.27 1nb8 h LEU 299 N 0.65 0.27 -0.73 1.33 6.46 -1.27 -1.11 115.31 120.90 1nb8 h LEU 299 Ca 0.12 -0.18 0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1nb8 h LEU 299 Cb 0.53 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 1nb8 h LEU 299 CO 0.03 0.38 0.38 0.00 -0.62 0.00 0.00 178.44 178.61 1nb8 h ARG 301 N 0.65 0.79 0.18 0.00 3.08 -0.98 -0.45 114.38 117.65 1nb8 h ARG 301 Ca 0.36 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1nb8 h ARG 301 Cb 0.35 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1nb8 h ARG 301 CO -0.26 0.88 -0.32 0.28 -1.07 0.00 0.00 179.97 179.49 1nb8 h VAL 302 N 0.71 0.33 -0.20 2.04 2.07 0.24 0.11 116.25 121.55 1nb8 h VAL 302 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1nb8 h VAL 302 Cb 0.63 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1nb8 h VAL 302 CO 0.04 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 177.64 1nb8 h LEU 303 N -0.58 0.27 -0.90 2.57 3.38 -0.97 -2.50 115.31 116.59 1nb8 h LEU 303 Ca 0.02 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1nb8 h LEU 303 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1nb8 h LEU 303 CO -0.15 0.36 -0.28 -0.07 0.09 0.00 0.00 178.44 178.39 1nb8 h LEU 304 N 0.16 0.49 -0.83 1.67 3.38 -1.03 -2.45 115.31 116.71 1nb8 h LEU 304 Ca 0.07 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1nb8 h LEU 304 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nb8 h LEU 304 CO -0.01 0.76 -0.53 0.44 0.09 0.00 0.00 178.44 179.19 1nb8 h ASP 305 N 0.43 0.15 -0.28 -0.43 3.32 -0.93 0.41 116.42 119.09 1nb8 h ASP 305 Ca 0.06 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1nb8 h ASP 305 Cb 0.71 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1nb8 h ASP 305 CO 0.05 0.66 -0.23 0.78 -1.72 0.00 0.00 179.24 178.78 1nb8 h ASN 306 N 0.11 0.68 0.15 6.45 2.35 -1.15 -1.87 115.58 122.30 1nb8 h ASN 306 Ca 0.00 -0.45 -0.26 0.00 -0.55 0.00 0.00 56.30 55.04 1nb8 h ASN 306 Cb 0.98 -0.19 0.02 0.00 0.05 0.00 0.00 38.32 39.17 1nb8 h ASN 306 CO 0.08 0.99 -1.05 -0.37 -1.65 0.00 0.00 177.43 175.43 1nb8 h VAL 307 N 0.38 1.33 0.00 2.81 -1.51 -1.39 -2.30 116.25 115.57 1nb8 h VAL 307 Ca 0.05 -2.37 -0.01 0.00 -1.23 0.00 0.00 66.70 63.14 1nb8 h VAL 307 Cb 0.78 2.46 -0.00 0.00 -2.13 0.00 0.00 31.29 32.40 1nb8 h VAL 307 CO 0.06 0.72 -0.04 -0.08 -1.23 0.00 0.00 177.57 177.00 1nb8 h GLU 308 N 0.31 0.00 0.10 5.19 4.81 -0.94 -1.77 114.58 122.28 1nb8 h GLU 308 Ca -0.12 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.89 1nb8 h GLU 308 Cb 1.70 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.10 1nb8 h GLU 308 CO 0.20 0.04 -0.90 -0.97 -0.73 0.00 0.00 179.01 176.65 1nb8 h ASN 309 N 0.00 0.61 0.00 1.04 -0.73 -1.23 -3.30 115.58 111.97 1nb8 h ASN 309 Ca -0.00 -0.86 -0.01 0.00 1.87 0.00 0.00 56.30 57.30 1nb8 h ASN 309 Cb 0.08 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 1nb8 h ASN 309 CO 0.01 1.42 0.05 1.17 -0.37 0.00 0.00 177.43 179.70 1nb8 n LYS 310 N -4.05 0.34 -1.24 6.67 0.00 -0.67 -4.92 118.16 114.29 1nb8 n LYS 310 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.12 1nb8 n LYS 310 Cb 0.84 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 34.45 1nb8 n LYS 310 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1nb8 n LYS 312 N 2.05 -1.65 -1.02 1.64 5.02 -1.25 -4.67 118.16 118.30 1nb8 n LYS 312 Ca 0.02 1.24 -0.01 0.00 -2.02 0.00 0.00 58.31 57.55 1nb8 n LYS 312 Cb 0.16 -1.78 -0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1nb8 n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb8 n GLY 313 N -1.44 0.41 3.70 0.72 0.00 -1.26 -4.99 105.19 102.33 1nb8 n GLY 313 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1nb8 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nb8 s THR 314 N -1.77 2.87 -1.36 2.61 2.01 -1.26 -5.01 115.64 113.72 1nb8 s THR 314 Ca 0.00 -1.78 0.20 0.00 0.31 0.00 0.00 61.69 60.42 1nb8 s THR 314 Cb 0.00 -2.92 0.32 0.00 0.01 0.00 0.00 72.50 69.91 1nb8 s THR 314 CO 0.00 -0.18 1.63 0.00 -0.69 0.00 0.00 174.62 175.38 1nb8 n VAL 316 N -1.32 0.00 -1.61 0.00 0.31 -1.26 -5.00 118.33 109.45 1nb8 n VAL 316 Ca 0.09 -0.42 -0.50 0.00 -0.01 0.00 0.00 64.34 63.50 1nb8 n VAL 316 Cb 0.17 1.21 -0.05 0.00 -0.91 0.00 0.00 33.84 34.26 1nb8 n VAL 316 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1nb8 n GLU 317 N 0.22 1.43 0.00 5.55 2.13 -1.06 -2.10 120.64 126.81 1nb8 n GLU 317 Ca 0.07 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1nb8 n GLU 317 Cb 0.31 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.84 1nb8 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nb8 n GLY 318 N 2.69 2.23 0.27 8.31 0.00 -1.26 -4.99 105.19 112.45 1nb8 n GLY 318 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1nb8 n GLY 318 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb8 h THR 319 N 0.00 0.78 0.36 2.61 2.02 -1.84 -1.81 112.91 115.03 1nb8 h THR 319 Ca 0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1nb8 h THR 319 Cb 0.00 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1nb8 h THR 319 CO 0.00 0.10 -0.17 0.40 0.37 0.00 0.00 175.52 176.22 1nb8 h ILE 320 N 0.54 0.66 -0.65 3.11 1.08 -1.94 -2.25 117.51 118.06 1nb8 h ILE 320 Ca 0.37 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.66 1nb8 h ILE 320 Cb 0.45 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1nb8 h ILE 320 CO -0.31 0.04 0.39 -0.65 -0.69 0.00 0.00 178.15 176.92 1nb8 h PRO 321 N -0.58 0.89 -0.75 2.37 0.11 -1.93 -0.39 132.00 131.72 1nb8 h PRO 321 Ca -0.05 -0.09 0.16 0.00 0.11 0.00 0.00 66.00 66.13 1nb8 h PRO 321 Cb 0.43 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 1nb8 h PRO 321 CO 0.08 0.64 0.50 -0.22 -0.21 0.00 0.00 178.00 178.80 1nb8 h LYS 322 N 0.89 0.36 0.04 1.05 3.64 -1.24 0.53 116.57 121.84 1nb8 h LYS 322 Ca 0.23 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.24 1nb8 h LYS 322 Cb -0.01 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1nb8 h LYS 322 CO -0.04 0.24 -2.08 1.28 -2.27 0.00 0.00 179.45 176.58 1nb8 n LEU 323 N -4.47 1.71 -0.00 5.20 4.77 -0.86 -4.50 117.00 118.86 1nb8 n LEU 323 Ca 0.14 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1nb8 n LEU 323 Cb 0.56 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1nb8 n LEU 323 CO 0.33 0.67 -0.11 0.49 -1.33 0.00 0.00 177.39 177.44 1nb8 n PHE 324 N -3.18 0.00 -3.39 -1.77 3.01 -0.20 -1.42 117.46 110.51 1nb8 n PHE 324 Ca -0.30 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.78 1nb8 n PHE 324 Cb 1.06 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 40.43 1nb8 n PHE 324 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1nb8 s ARG 325 N -1.81 4.28 0.40 -1.08 3.00 0.16 -4.17 118.95 119.73 1nb8 s ARG 325 Ca 0.02 0.29 0.07 0.00 -1.00 0.00 0.00 55.73 55.11 1nb8 s ARG 325 Cb 0.05 -3.46 -0.08 0.00 0.00 0.00 0.00 34.95 31.47 1nb8 s ARG 325 CO 0.30 0.13 -0.01 0.20 0.00 0.00 0.00 175.30 175.92 1nb8 s GLY 326 N 0.69 2.46 0.35 8.12 0.00 0.48 -4.47 107.32 114.94 1nb8 s GLY 326 Ca 0.22 -2.27 0.09 0.00 0.00 0.00 0.00 44.72 42.75 1nb8 s GLY 326 CO 0.08 -2.09 -0.08 0.54 0.00 0.00 0.00 173.10 171.55 1nb8 s LYS 327 N -3.69 1.83 -0.30 2.90 1.02 -1.20 -1.21 119.74 119.09 1nb8 s LYS 327 Ca 0.35 -1.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.21 1nb8 s LYS 327 Cb 0.09 -1.66 0.18 0.00 -0.52 0.00 0.00 37.83 35.91 1nb8 s LYS 327 CO 0.18 0.11 1.13 0.54 -0.92 0.00 0.00 175.35 176.39 1nb8 s VAL 329 N -2.65 -0.20 -0.26 3.17 0.11 -0.50 -0.81 120.40 119.27 1nb8 s VAL 329 Ca 0.33 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.23 1nb8 s VAL 329 Cb 0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1nb8 s VAL 329 CO 0.17 0.00 0.35 -0.55 -3.33 0.00 0.00 175.10 171.74 1nb8 s SER 330 N 1.94 6.26 -0.17 3.54 0.15 -0.25 -2.05 113.70 123.13 1nb8 s SER 330 Ca -0.03 0.30 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 1nb8 s SER 330 Cb -0.03 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1nb8 s SER 330 CO -0.15 -0.14 0.11 -0.31 1.20 0.00 0.00 173.24 173.95 1nb8 s TYR 331 N 1.85 3.42 -0.13 3.44 4.12 -0.28 -2.19 117.35 127.58 1nb8 s TYR 331 Ca 0.15 0.33 0.02 0.00 0.02 0.00 0.00 57.07 57.59 1nb8 s TYR 331 Cb -0.15 -2.06 0.01 0.00 -1.52 0.00 0.00 41.96 38.24 1nb8 s TYR 331 CO 0.09 0.41 -0.19 0.42 0.02 0.00 0.00 175.55 176.30 1nb8 s ILE 332 N -0.13 1.85 -0.16 2.71 1.01 -0.55 -1.71 121.20 124.23 1nb8 s ILE 332 Ca 0.09 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1nb8 s ILE 332 Cb -0.12 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.72 1nb8 s ILE 332 CO 0.00 0.51 -0.15 -1.58 0.00 0.00 0.00 174.94 173.72 1nb8 s GLN 333 N 0.93 2.43 0.38 2.79 2.00 -0.24 -1.02 119.66 126.93 1nb8 s GLN 333 Ca -0.06 -0.65 -0.24 0.00 -2.00 0.00 0.00 55.36 52.41 1nb8 s GLN 333 Cb -0.15 -2.24 -0.10 0.00 0.80 0.00 0.00 33.01 31.33 1nb8 s GLN 333 CO -0.03 -0.25 1.00 0.00 -0.50 0.00 0.00 175.29 175.52 1nb8 h LYS 335 N 2.62 0.00 0.00 0.00 1.57 -1.50 -3.40 116.57 115.86 1nb8 h LYS 335 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1nb8 h LYS 335 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1nb8 h LYS 335 CO 0.63 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 1nb8 n GLU 336 N -3.74 0.05 -4.14 3.15 1.02 -1.26 -4.77 120.64 110.95 1nb8 n GLU 336 Ca -0.03 0.16 -0.14 0.00 -0.02 0.00 0.00 57.16 57.13 1nb8 n GLU 336 Cb 0.11 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 1nb8 n GLU 336 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nb8 s VAL 337 N -2.93 0.79 -0.12 2.62 1.01 -1.26 -5.12 120.40 115.40 1nb8 s VAL 337 Ca 0.11 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 1nb8 s VAL 337 Cb 0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1nb8 s VAL 337 CO 0.34 -0.50 0.68 -0.62 0.00 0.00 0.00 175.10 175.00 1nb8 s ASP 338 N -2.15 6.89 0.00 3.32 3.68 -1.26 -4.34 116.67 122.80 1nb8 s ASP 338 Ca 0.00 1.07 0.00 0.00 2.13 0.00 0.00 52.55 55.76 1nb8 s ASP 338 Cb -0.05 -2.39 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 1nb8 s ASP 338 CO -0.00 -0.18 0.00 0.00 0.13 0.00 0.00 175.17 175.11 1nb8 n TYR 339 N 4.27 0.00 -4.71 -5.34 4.19 -1.26 -5.01 117.16 109.30 1nb8 n TYR 339 Ca -0.01 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 60.97 1nb8 n TYR 339 Cb 0.51 0.00 -0.15 0.00 0.49 0.00 0.00 39.34 40.18 1nb8 n TYR 339 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1nb8 s ARG 340 N 0.00 1.31 0.17 2.98 3.52 -1.26 -1.87 118.95 123.80 1nb8 s ARG 340 Ca 0.00 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.15 1nb8 s ARG 340 Cb 0.00 -1.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.11 1nb8 s ARG 340 CO 0.00 0.30 -0.20 0.45 -0.81 0.00 0.00 175.30 175.04 1nb8 s SER 341 N -0.26 2.91 0.25 -2.12 0.15 -0.19 -4.97 113.70 109.47 1nb8 s SER 341 Ca 0.04 -0.86 0.09 0.00 0.70 0.00 0.00 55.95 55.92 1nb8 s SER 341 Cb -0.07 -0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 1nb8 s SER 341 CO -0.00 0.02 -0.15 -0.62 1.20 0.00 0.00 173.24 173.68 1nb8 s ASP 342 N -2.65 3.02 -0.30 5.45 2.15 -1.26 -1.49 116.67 121.59 1nb8 s ASP 342 Ca 0.17 -1.06 -0.01 0.00 0.43 0.00 0.00 52.55 52.09 1nb8 s ASP 342 Cb -0.07 -0.21 0.19 0.00 -0.30 0.00 0.00 42.92 42.54 1nb8 s ASP 342 CO 0.08 -0.12 0.72 -0.60 -0.17 0.00 0.00 175.17 175.07 1nb8 s ARG 343 N -3.61 0.46 0.46 4.34 3.52 -0.93 -4.99 118.95 118.20 1nb8 s ARG 343 Ca 0.27 0.60 -0.18 0.00 -0.13 0.00 0.00 55.73 56.29 1nb8 s ARG 343 Cb -0.01 0.31 -0.09 0.00 -1.56 0.00 0.00 34.95 33.59 1nb8 s ARG 343 CO 0.11 -0.70 0.94 0.50 -0.81 0.00 0.00 175.30 175.33 1nb8 s ARG 344 N 2.87 4.04 -0.03 5.12 3.00 -1.26 -1.09 118.95 131.61 1nb8 s ARG 344 Ca 0.15 0.95 -0.08 0.00 -1.00 0.00 0.00 55.73 55.75 1nb8 s ARG 344 Cb -0.10 -2.20 0.01 0.00 0.00 0.00 0.00 34.95 32.66 1nb8 s ARG 344 CO -0.22 -0.13 0.17 -1.21 0.00 0.00 0.00 175.30 173.91 1nb8 s GLU 345 N -3.64 0.41 0.18 5.12 2.02 -1.26 -4.94 118.70 116.58 1nb8 s GLU 345 Ca 0.59 -0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.50 1nb8 s GLU 345 Cb -0.10 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 1nb8 s GLU 345 CO 0.24 -0.09 0.08 -0.51 0.02 0.00 0.00 175.26 175.00 1nb8 s ASP 346 N -0.85 5.19 0.00 -0.19 1.11 -1.26 -4.53 116.67 116.15 1nb8 s ASP 346 Ca -0.09 -0.26 -0.08 0.00 0.18 0.00 0.00 52.55 52.29 1nb8 s ASP 346 Cb -0.05 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.69 1nb8 s ASP 346 CO 0.01 0.07 0.16 -0.72 1.18 0.00 0.00 175.17 175.87 1nb8 s TYR 347 N -1.79 0.02 -0.96 4.23 1.13 -0.35 -4.97 117.35 114.67 1nb8 s TYR 347 Ca 0.30 -0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.94 1nb8 s TYR 347 Cb -0.09 -0.03 0.12 0.00 -1.10 0.00 0.00 41.96 40.86 1nb8 s TYR 347 CO 0.21 -0.30 0.91 0.66 -2.51 0.00 0.00 175.55 174.52 1nb8 n TYR 348 N 1.39 0.12 -3.63 -3.49 4.02 -1.26 -0.39 117.16 113.92 1nb8 n TYR 348 Ca -0.23 -0.17 -0.02 0.00 -0.01 0.00 0.00 57.90 57.48 1nb8 n TYR 348 Cb 0.56 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.85 1nb8 n TYR 348 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1nb8 s ASP 349 N -0.81 -0.12 -0.05 7.72 3.84 -1.26 -4.61 116.67 121.37 1nb8 s ASP 349 Ca 0.13 -0.14 0.03 0.00 -0.00 0.00 0.00 52.55 52.57 1nb8 s ASP 349 Cb 0.08 0.24 0.00 0.00 -1.38 0.00 0.00 42.92 41.86 1nb8 s ASP 349 CO 0.11 -0.42 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.09 1nb8 s ILE 350 N -2.64 1.22 -0.27 2.11 1.01 -0.67 -5.03 121.20 116.93 1nb8 s ILE 350 Ca 0.12 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1nb8 s ILE 350 Cb 0.02 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1nb8 s ILE 350 CO -0.03 0.36 0.21 -1.10 0.00 0.00 0.00 174.94 174.38 1nb8 s GLN 351 N 0.30 3.97 -0.05 2.79 1.11 -1.26 -1.12 119.66 125.41 1nb8 s GLN 351 Ca -0.08 -0.27 0.02 0.00 0.01 0.00 0.00 55.36 55.04 1nb8 s GLN 351 Cb -0.13 -3.65 -0.03 0.00 -1.01 0.00 0.00 33.01 28.20 1nb8 s GLN 351 CO 0.03 -0.17 -0.07 -0.51 0.01 0.00 0.00 175.29 174.58 1nb8 s LEU 352 N 1.72 3.13 -0.00 2.90 1.43 0.21 -4.97 118.68 123.11 1nb8 s LEU 352 Ca 0.08 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 1nb8 s LEU 352 Cb -0.16 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1nb8 s LEU 352 CO 0.10 0.34 0.69 -0.55 0.23 0.00 0.00 176.35 177.16 1nb8 s SER 353 N -0.96 7.07 -0.02 2.29 0.15 -1.26 -4.47 113.70 116.50 1nb8 s SER 353 Ca 0.14 1.28 0.04 0.00 0.70 0.00 0.00 55.95 58.10 1nb8 s SER 353 Cb -0.11 -2.42 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 1nb8 s SER 353 CO 0.03 0.01 0.07 2.30 1.20 0.00 0.00 173.24 176.85 1nb8 n ILE 354 N 3.02 0.09 -1.57 6.45 -5.35 -1.26 -4.59 119.36 116.15 1nb8 n ILE 354 Ca -0.04 -0.12 -0.43 0.00 -0.27 0.00 0.00 62.75 61.89 1nb8 n ILE 354 Cb 0.51 -0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 1nb8 n ILE 354 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1nb8 n LYS 355 N -1.82 1.70 -0.61 6.28 4.81 -1.26 -0.92 118.16 126.34 1nb8 n LYS 355 Ca -0.03 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1nb8 n LYS 355 Cb 0.29 -3.17 0.00 0.00 0.02 0.00 0.00 35.03 32.16 1nb8 n LYS 355 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nb8 n GLY 356 N 5.91 0.69 3.42 3.14 0.00 -1.26 -5.06 105.19 112.03 1nb8 n GLY 356 Ca 0.33 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1nb8 n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb8 s LYS 357 N -0.44 2.05 0.01 1.61 -0.14 -0.10 -5.07 119.74 117.67 1nb8 s LYS 357 Ca 0.00 -0.98 0.16 0.00 -1.36 0.00 0.00 55.97 53.79 1nb8 s LYS 357 Cb 0.00 -2.14 -0.17 0.00 -1.68 0.00 0.00 37.83 33.84 1nb8 s LYS 357 CO 0.00 0.54 0.71 0.36 -0.76 0.00 0.00 175.35 176.20 1nb8 n LYS 358 N 1.76 0.63 -3.94 1.68 2.85 -1.26 -4.78 118.16 115.09 1nb8 n LYS 358 Ca -0.16 0.20 -0.12 0.00 -1.05 0.00 0.00 58.31 57.18 1nb8 n LYS 358 Cb 0.52 -1.77 -0.01 0.00 -0.65 0.00 0.00 35.03 33.13 1nb8 n LYS 358 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1nb8 s ASN 359 N -5.76 0.44 0.24 -5.58 6.03 -1.26 -0.84 114.94 108.21 1nb8 s ASN 359 Ca -0.04 -1.30 -0.05 0.00 -1.03 0.00 0.00 52.86 50.44 1nb8 s ASN 359 Cb 0.09 0.76 0.38 0.00 -3.03 0.00 0.00 41.25 39.44 1nb8 s ASN 359 CO 0.82 -1.50 1.82 0.40 -2.03 0.00 0.00 177.10 176.61 1nb8 h ILE 360 N 2.05 0.94 -0.72 0.54 1.08 -1.60 -1.95 117.51 117.84 1nb8 h ILE 360 Ca -0.30 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1nb8 h ILE 360 Cb 1.25 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 1nb8 h ILE 360 CO 0.39 0.15 0.40 0.15 -0.69 0.00 0.00 178.15 178.55 1nb8 h PHE 361 N 0.82 0.97 0.00 1.37 3.04 -1.97 -0.92 116.94 120.25 1nb8 h PHE 361 Ca 0.39 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.22 1nb8 h PHE 361 Cb 0.32 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1nb8 h PHE 361 CO -0.06 0.67 -0.49 1.49 -2.02 0.00 0.00 178.31 177.90 1nb8 h GLU 362 N 1.00 0.00 -0.19 1.11 4.81 -1.78 -1.40 114.58 118.13 1nb8 h GLU 362 Ca 0.26 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 1nb8 h GLU 362 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1nb8 h GLU 362 CO -0.04 0.49 -0.45 0.77 -0.73 0.00 0.00 179.01 179.05 1nb8 h SER 363 N 0.00 0.72 -0.69 1.04 0.02 -0.79 -2.00 113.55 111.84 1nb8 h SER 363 Ca -0.00 -0.57 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 1nb8 h SER 363 Cb 0.91 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1nb8 h SER 363 CO 0.06 1.16 0.17 -0.26 -1.14 0.00 0.00 176.83 176.82 1nb8 h PHE 364 N 0.31 1.16 -0.76 3.45 -1.00 -1.08 0.34 116.94 119.37 1nb8 h PHE 364 Ca -0.00 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1nb8 h PHE 364 Cb 1.06 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 40.25 1nb8 h PHE 364 CO 0.09 0.95 0.43 0.28 -1.61 0.00 0.00 178.31 178.45 1nb8 h VAL 365 N 1.05 1.22 -0.58 -0.55 2.07 -1.24 -2.26 116.25 115.97 1nb8 h VAL 365 Ca 0.22 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1nb8 h VAL 365 Cb 0.37 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1nb8 h VAL 365 CO 0.00 0.24 0.00 -0.78 0.02 0.00 0.00 177.57 177.06 1nb8 h ASP 366 N 1.04 1.00 -0.67 0.57 3.58 -0.94 -2.98 116.42 118.02 1nb8 h ASP 366 Ca 0.27 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.43 1nb8 h ASP 366 Cb 0.01 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 1nb8 h ASP 366 CO -0.05 1.06 0.43 0.22 -2.88 0.00 0.00 179.24 178.03 1nb8 h TYR 367 N 0.92 0.80 -0.39 0.28 3.20 -0.41 -2.25 116.97 119.12 1nb8 h TYR 367 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1nb8 h TYR 367 Cb 0.55 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1nb8 h TYR 367 CO 0.04 0.47 0.00 1.33 -1.64 0.00 0.00 178.16 178.36 1nb8 n VAL 368 N -4.67 0.95 -2.23 1.81 0.24 -0.90 -4.62 118.33 108.91 1nb8 n VAL 368 Ca 0.07 -0.66 -0.40 0.00 -2.04 0.00 0.00 64.34 61.31 1nb8 n VAL 368 Cb 0.07 0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 1nb8 n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nb8 s ALA 369 N -1.65 3.46 0.10 2.33 0.00 -0.85 -4.21 121.76 120.94 1nb8 s ALA 369 Ca 0.29 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 1nb8 s ALA 369 Cb 0.18 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1nb8 s ALA 369 CO 0.15 -0.49 1.31 0.08 0.00 0.00 0.00 175.76 176.81 1nb8 s VAL 370 N -1.15 3.58 -0.12 0.00 1.01 -1.26 -4.58 120.40 117.87 1nb8 s VAL 370 Ca 0.48 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1nb8 s VAL 370 Cb -0.37 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1nb8 s VAL 370 CO 0.49 0.10 0.04 -0.70 0.00 0.00 0.00 175.10 175.03 1nb8 s GLU 371 N 0.94 3.37 -0.11 2.72 2.12 0.38 -4.89 118.70 123.23 1nb8 s GLU 371 Ca 0.61 -0.34 -0.20 0.00 0.36 0.00 0.00 54.97 55.41 1nb8 s GLU 371 Cb -0.34 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1nb8 s GLU 371 CO 0.31 0.59 0.56 -0.65 -0.54 0.00 0.00 175.26 175.52 1nb8 s GLN 372 N -0.53 4.37 -0.59 4.30 -1.52 -1.26 -0.25 119.66 124.17 1nb8 s GLN 372 Ca 0.10 0.60 -0.02 0.00 -1.95 0.00 0.00 55.36 54.09 1nb8 s GLN 372 Cb -0.12 -3.45 0.15 0.00 -0.22 0.00 0.00 33.01 29.38 1nb8 s GLN 372 CO 0.02 0.10 0.40 -0.51 -0.25 0.00 0.00 175.29 175.06 1nb8 s LEU 373 N 0.75 5.20 0.00 2.90 1.43 0.11 -4.98 118.68 124.09 1nb8 s LEU 373 Ca 0.30 -2.75 0.01 0.00 -1.03 0.00 0.00 54.13 50.65 1nb8 s LEU 373 Cb -0.16 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 1nb8 s LEU 373 CO 0.13 -0.39 0.02 0.47 0.23 0.00 0.00 176.35 176.82 1nb8 n ASP 374 N 3.62 1.21 0.00 2.29 8.00 -1.26 -1.03 116.55 129.38 1nb8 n ASP 374 Ca 0.06 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1nb8 n ASP 374 Cb 0.38 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1nb8 n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nb8 n GLY 375 N 2.12 1.82 0.36 0.44 0.00 -1.26 -0.88 105.19 107.79 1nb8 n GLY 375 Ca -0.02 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1nb8 n GLY 375 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1nb8 h ASP 376 N 0.00 0.77 -1.43 1.61 1.82 -2.02 -3.11 116.42 114.06 1nb8 h ASP 376 Ca 0.00 0.01 -0.69 0.00 -0.39 0.00 0.00 57.03 55.95 1nb8 h ASP 376 Cb 0.00 -0.16 -0.31 0.00 0.68 0.00 0.00 39.33 39.54 1nb8 h ASP 376 CO 0.00 0.49 0.59 0.59 -1.61 0.00 0.00 179.24 179.31 1nb8 n ASN 377 N -4.49 7.01 -4.77 2.28 3.02 -0.06 -5.02 115.26 113.24 1nb8 n ASN 377 Ca 0.12 -3.80 -0.40 0.00 -0.03 0.00 0.00 54.58 50.48 1nb8 n ASN 377 Cb 0.23 -0.89 -0.02 0.00 -0.61 0.00 0.00 39.78 38.49 1nb8 n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nb8 s LYS 378 N -3.87 4.26 0.41 3.52 1.02 -1.18 -4.09 119.74 119.81 1nb8 s LYS 378 Ca 0.56 2.05 -0.24 0.00 0.02 0.00 0.00 55.97 58.36 1nb8 s LYS 378 Cb 0.46 -2.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.74 1nb8 s LYS 378 CO -0.19 -0.21 1.07 -0.47 -0.92 0.00 0.00 175.35 174.64 1nb8 s TYR 379 N -1.23 3.20 -0.72 3.18 6.14 0.64 -4.71 117.35 123.84 1nb8 s TYR 379 Ca 0.52 1.62 -0.21 0.00 0.64 0.00 0.00 57.07 59.63 1nb8 s TYR 379 Cb -0.36 -3.18 0.09 0.00 0.42 0.00 0.00 41.96 38.93 1nb8 s TYR 379 CO 0.47 -0.79 0.98 0.34 0.64 0.00 0.00 175.55 177.18 1nb8 s ASP 380 N -1.51 6.28 -0.01 4.32 3.68 -1.26 -0.18 116.67 127.99 1nb8 s ASP 380 Ca 0.59 -1.29 0.01 0.00 2.13 0.00 0.00 52.55 53.98 1nb8 s ASP 380 Cb -0.23 -2.40 0.05 0.00 -1.45 0.00 0.00 42.92 38.88 1nb8 s ASP 380 CO 0.29 -1.32 0.75 0.00 0.13 0.00 0.00 175.17 175.02 1nb8 n ALA 381 N 7.30 2.55 -0.66 3.66 0.00 0.90 -4.96 120.51 129.31 1nb8 n ALA 381 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1nb8 n ALA 381 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1nb8 n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb8 n GLY 382 N 0.24 1.19 0.27 0.00 0.00 -1.26 -2.51 105.19 103.13 1nb8 n GLY 382 Ca 0.02 0.27 0.05 0.00 0.00 0.00 0.00 46.02 46.37 1nb8 n GLY 382 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nb8 h GLU 383 N 0.00 0.23 -0.10 1.61 5.08 -2.04 -1.57 114.58 117.80 1nb8 h GLU 383 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1nb8 h GLU 383 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nb8 h GLU 383 CO 0.00 0.20 0.00 0.72 -1.00 0.00 0.00 179.01 178.93 1nb8 n HIS 384 N -4.45 0.12 -4.81 4.33 8.25 -1.04 -5.03 115.22 112.59 1nb8 n HIS 384 Ca -0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1nb8 n HIS 384 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1nb8 n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb8 n GLY 385 N 0.99 0.99 3.77 -1.41 0.00 -0.59 -4.64 105.19 104.29 1nb8 n GLY 385 Ca 0.15 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1nb8 n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nb8 s LEU 386 N 0.00 4.18 0.14 0.99 1.43 -1.26 -0.07 118.68 124.09 1nb8 s LEU 386 Ca 0.00 2.52 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1nb8 s LEU 386 Cb 0.00 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.24 1nb8 s LEU 386 CO 0.00 -0.82 0.32 -1.10 0.23 0.00 0.00 176.35 174.97 1nb8 s GLN 387 N -2.32 1.07 -0.12 1.70 -1.52 0.74 -4.85 119.66 114.36 1nb8 s GLN 387 Ca 0.58 -0.95 -0.16 0.00 -1.95 0.00 0.00 55.36 52.88 1nb8 s GLN 387 Cb -0.35 0.41 -0.05 0.00 -0.22 0.00 0.00 33.01 32.81 1nb8 s GLN 387 CO 0.44 -0.40 0.38 -1.21 -0.25 0.00 0.00 175.29 174.26 1nb8 s GLU 388 N -3.88 4.24 0.21 2.91 2.02 -1.26 -0.26 118.70 122.67 1nb8 s GLU 388 Ca 0.09 0.28 0.05 0.00 0.02 0.00 0.00 54.97 55.41 1nb8 s GLU 388 Cb 0.03 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 1nb8 s GLU 388 CO -0.07 0.26 0.17 0.00 0.02 0.00 0.00 175.26 175.64 1nb8 n ALA 389 N 3.40 0.44 -3.21 5.21 0.00 -0.20 -1.20 120.51 124.95 1nb8 n ALA 389 Ca -0.10 -1.20 -0.28 0.00 0.00 0.00 0.00 53.44 51.86 1nb8 n ALA 389 Cb 0.52 0.96 -0.17 0.00 0.00 0.00 0.00 19.45 20.77 1nb8 n ALA 389 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nb8 s GLU 390 N -2.84 2.20 -0.11 0.00 2.02 0.58 -0.71 118.70 119.83 1nb8 s GLU 390 Ca 0.24 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.62 1nb8 s GLU 390 Cb 0.01 -1.77 -0.00 0.00 0.10 0.00 0.00 34.13 32.47 1nb8 s GLU 390 CO 0.17 0.15 -0.21 0.21 0.02 0.00 0.00 175.26 175.60 1nb8 s LYS 391 N 0.36 3.15 -0.12 1.61 2.20 0.65 -1.08 119.74 126.51 1nb8 s LYS 391 Ca -0.13 -0.82 -0.16 0.00 -0.36 0.00 0.00 55.97 54.50 1nb8 s LYS 391 Cb -0.15 -2.41 0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1nb8 s LYS 391 CO 0.05 0.17 0.43 0.20 -0.36 0.00 0.00 175.35 175.84 1nb8 s GLY 392 N 0.39 -0.31 0.16 5.54 0.00 -0.69 0.14 107.32 112.56 1nb8 s GLY 392 Ca -0.15 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1nb8 s GLY 392 CO 0.07 0.83 0.30 0.14 0.00 0.00 0.00 173.10 174.44 1nb8 s VAL 393 N -0.25 5.31 -0.02 1.40 1.01 -1.26 -1.12 120.40 125.47 1nb8 s VAL 393 Ca -0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1nb8 s VAL 393 Cb -0.03 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1nb8 s VAL 393 CO 0.02 -0.12 0.09 -0.54 0.00 0.00 0.00 175.10 174.55 1nb8 s LYS 394 N -3.31 0.20 -0.14 2.72 1.02 -0.87 -4.67 119.74 114.69 1nb8 s LYS 394 Ca 0.35 -0.06 -0.17 0.00 0.02 0.00 0.00 55.97 56.11 1nb8 s LYS 394 Cb -0.11 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 1nb8 s LYS 394 CO 0.29 -0.04 0.43 -0.06 -0.92 0.00 0.00 175.35 175.05 1nb8 s PHE 395 N -0.39 3.48 -0.19 3.18 0.40 -1.11 -1.40 117.98 121.94 1nb8 s PHE 395 Ca -0.05 0.78 -0.22 0.00 -0.60 0.00 0.00 56.93 56.85 1nb8 s PHE 395 Cb -0.03 -2.51 -0.19 0.00 0.51 0.00 0.00 43.02 40.80 1nb8 s PHE 395 CO 0.00 0.15 0.29 -0.07 0.70 0.00 0.00 175.22 176.29 1nb8 h LEU 396 N 6.89 0.00 -8.30 -0.37 3.38 -1.30 -0.51 115.31 115.10 1nb8 h LEU 396 Ca -0.40 -0.56 -0.25 0.00 0.09 0.00 0.00 57.88 56.76 1nb8 h LEU 396 Cb 1.17 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 1nb8 h LEU 396 CO 0.75 1.33 -0.72 0.42 0.09 0.00 0.00 178.44 180.31 1nb8 s THR 397 N -2.31 0.61 -0.08 0.22 -4.23 -0.79 -4.75 115.64 104.30 1nb8 s THR 397 Ca -0.25 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 58.81 1nb8 s THR 397 Cb 0.04 -1.13 -0.00 0.00 1.34 0.00 0.00 72.50 72.75 1nb8 s THR 397 CO 0.57 -0.62 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.04 1nb8 s LEU 398 N -2.29 2.05 0.84 4.79 1.43 -1.26 -3.24 118.68 121.00 1nb8 s LEU 398 Ca 0.01 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1nb8 s LEU 398 Cb -0.03 -1.34 0.10 0.00 0.03 0.00 0.00 46.19 44.95 1nb8 s LEU 398 CO -0.02 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.67 1nb8 s PRO 399 N 0.17 1.72 0.19 1.29 0.04 -1.26 -4.97 135.00 132.17 1nb8 s PRO 399 Ca -0.13 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 1nb8 s PRO 399 Cb -0.16 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.70 1nb8 s PRO 399 CO 0.06 -1.93 1.78 -1.35 0.04 0.00 0.00 177.00 175.61 1nb8 h PRO 400 N -1.32 0.48 -4.98 0.56 0.11 -1.78 -3.38 132.00 121.69 1nb8 h PRO 400 Ca -0.47 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 1nb8 h PRO 400 Cb 1.27 -0.11 -0.31 0.00 0.11 0.00 0.00 31.00 31.96 1nb8 h PRO 400 CO 0.55 0.32 -0.76 0.08 -0.21 0.00 0.00 178.00 177.98 1nb8 s VAL 401 N -6.12 2.89 -0.37 3.15 1.01 -0.50 -1.43 120.40 119.03 1nb8 s VAL 401 Ca -0.13 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 1nb8 s VAL 401 Cb 0.15 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 1nb8 s VAL 401 CO 0.74 0.37 0.38 -0.76 0.00 0.00 0.00 175.10 175.84 1nb8 s LEU 402 N 1.38 4.59 -0.23 3.92 1.43 -0.09 -4.55 118.68 125.12 1nb8 s LEU 402 Ca 0.04 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1nb8 s LEU 402 Cb -0.15 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1nb8 s LEU 402 CO -0.06 -0.41 0.31 -1.00 0.23 0.00 0.00 176.35 175.42 1nb8 s HIS 403 N 2.04 3.32 -0.18 0.29 3.76 -1.26 -2.37 115.29 120.89 1nb8 s HIS 403 Ca 0.12 0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.46 1nb8 s HIS 403 Cb -0.17 -2.46 0.03 0.00 1.11 0.00 0.00 32.58 31.10 1nb8 s HIS 403 CO 0.12 -0.05 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.29 1nb8 s LEU 404 N 1.45 2.20 -0.17 0.89 1.43 -0.49 -1.67 118.68 122.32 1nb8 s LEU 404 Ca 0.14 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1nb8 s LEU 404 Cb -0.15 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1nb8 s LEU 404 CO 0.08 -0.06 0.13 -1.10 0.23 0.00 0.00 176.35 175.62 1nb8 s GLN 405 N 1.34 3.92 0.00 1.70 1.11 -0.27 -0.37 119.66 127.08 1nb8 s GLN 405 Ca 0.02 -0.20 0.00 0.00 0.01 0.00 0.00 55.36 55.19 1nb8 s GLN 405 Cb -0.14 -3.33 0.00 0.00 -1.01 0.00 0.00 33.01 28.53 1nb8 s GLN 405 CO -0.11 0.46 0.00 1.28 0.01 0.00 0.00 175.29 176.93 1nb8 n LEU 406 N 3.00 0.00 0.00 2.90 4.77 0.15 -0.62 117.00 127.20 1nb8 n LEU 406 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1nb8 n LEU 406 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1nb8 n LEU 406 CO 0.35 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.95 1nb8 n ARG 408 N 0.00 0.00 -3.56 3.23 1.74 -1.26 -4.80 116.66 112.01 1nb8 n ARG 408 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1nb8 n ARG 408 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1nb8 n ARG 408 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1nb8 s PHE 409 N 0.00 3.70 0.00 -1.55 0.40 -1.26 -0.53 117.98 118.73 1nb8 s PHE 409 Ca 0.00 0.91 0.00 0.00 -0.60 0.00 0.00 56.93 57.24 1nb8 s PHE 409 Cb 0.00 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1nb8 s PHE 409 CO 0.00 0.65 0.00 -0.89 0.70 0.00 0.00 175.22 175.68 1nb8 n ILE 419 N 1.90 0.00 -4.01 0.64 5.41 -1.26 -5.06 119.36 116.99 1nb8 n ILE 419 Ca -0.15 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.30 1nb8 n ILE 419 Cb 0.53 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.30 1nb8 n ILE 419 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1nb8 s LYS 420 N -2.59 2.16 -0.19 0.38 2.20 -1.25 -5.05 119.74 115.40 1nb8 s LYS 420 Ca 0.00 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.68 1nb8 s LYS 420 Cb 0.00 -2.22 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1nb8 s LYS 420 CO 0.00 -0.32 0.87 0.42 -0.36 0.00 0.00 175.35 175.97 1nb8 s ILE 421 N 1.46 4.83 -0.71 5.43 1.01 0.30 -4.84 121.20 128.68 1nb8 s ILE 421 Ca 0.02 1.71 0.16 0.00 0.00 0.00 0.00 60.65 62.54 1nb8 s ILE 421 Cb -0.14 -4.17 0.57 0.00 0.01 0.00 0.00 42.46 38.73 1nb8 s ILE 421 CO -0.10 -0.03 1.49 0.59 0.00 0.00 0.00 174.94 176.90 1nb8 n ASN 422 N 5.54 4.15 -4.67 3.58 3.02 -1.26 -4.81 115.26 120.81 1nb8 n ASN 422 Ca 0.06 -2.56 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 1nb8 n ASN 422 Cb 0.48 -0.50 0.17 0.00 -0.61 0.00 0.00 39.78 39.32 1nb8 n ASN 422 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1nb8 s ASP 423 N -1.24 2.87 0.31 6.41 1.01 -1.26 -1.43 116.67 123.33 1nb8 s ASP 423 Ca 0.42 2.11 -0.29 0.00 0.71 0.00 0.00 52.55 55.50 1nb8 s ASP 423 Cb 0.29 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.58 1nb8 s ASP 423 CO 0.17 -3.12 1.20 -0.60 0.21 0.00 0.00 175.17 173.03 1nb8 s ARG 424 N -4.66 4.50 -0.21 8.23 3.52 -1.26 -4.00 118.95 125.08 1nb8 s ARG 424 Ca 0.66 2.01 -0.05 0.00 -0.13 0.00 0.00 55.73 58.23 1nb8 s ARG 424 Cb -0.22 -3.13 0.11 0.00 -1.56 0.00 0.00 34.95 30.14 1nb8 s ARG 424 CO 0.58 0.01 0.38 0.12 -0.81 0.00 0.00 175.30 175.59 1nb8 s PHE 425 N -1.15 -0.76 -0.05 5.12 2.19 -0.08 -4.78 117.98 118.46 1nb8 s PHE 425 Ca 0.47 1.15 -0.12 0.00 0.33 0.00 0.00 56.93 58.76 1nb8 s PHE 425 Cb -0.36 0.14 -0.05 0.00 -1.31 0.00 0.00 43.02 41.44 1nb8 s PHE 425 CO 0.47 -0.57 0.32 -1.21 1.83 0.00 0.00 175.22 176.05 1nb8 s GLU 426 N 2.56 3.79 0.04 10.12 2.02 -0.02 -4.52 118.70 132.70 1nb8 s GLU 426 Ca 0.05 0.22 0.04 0.00 0.02 0.00 0.00 54.97 55.30 1nb8 s GLU 426 Cb -0.14 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 1nb8 s GLU 426 CO -0.14 0.69 -0.13 -0.59 0.02 0.00 0.00 175.26 175.11 1nb8 s PHE 427 N -0.95 1.12 0.42 1.61 -0.12 -1.26 -1.36 117.98 117.44 1nb8 s PHE 427 Ca 0.20 -0.36 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 1nb8 s PHE 427 Cb -0.15 -0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 41.56 1nb8 s PHE 427 CO 0.10 0.02 0.63 -1.25 -0.05 0.00 0.00 175.22 174.67 1nb8 s PRO 428 N -1.16 3.16 0.12 1.99 0.04 -1.26 -4.91 135.00 132.98 1nb8 s PRO 428 Ca 0.00 -0.50 -0.10 0.00 0.04 0.00 0.00 61.00 60.45 1nb8 s PRO 428 Cb -0.08 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1nb8 s PRO 428 CO 0.01 -0.16 1.35 1.49 0.04 0.00 0.00 177.00 179.73 1nb8 h GLU 429 N 0.51 0.71 -5.33 4.56 4.81 -1.97 -3.43 114.58 114.44 1nb8 h GLU 429 Ca -0.47 -0.57 -0.67 0.00 -0.13 0.00 0.00 59.36 57.52 1nb8 h GLU 429 Cb 1.25 0.11 -0.31 0.00 0.63 0.00 0.00 28.75 30.43 1nb8 h GLU 429 CO 0.58 1.18 -0.85 -0.65 -0.73 0.00 0.00 179.01 178.54 1nb8 s GLN 430 N -3.76 3.15 -0.23 1.92 -0.21 -1.26 -0.97 119.66 118.30 1nb8 s GLN 430 Ca -0.09 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 54.48 1nb8 s GLN 430 Cb 0.09 -2.40 0.05 0.00 1.00 0.00 0.00 33.01 31.75 1nb8 s GLN 430 CO 0.89 0.19 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.98 1nb8 s LEU 431 N 0.35 2.81 -0.25 2.90 2.96 0.65 -4.97 118.68 123.14 1nb8 s LEU 431 Ca -0.16 -1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 52.41 1nb8 s LEU 431 Cb -0.17 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1nb8 s LEU 431 CO 0.08 -0.18 0.54 -2.84 -1.32 0.00 0.00 176.35 172.63 1nb8 s PRO 432 N 1.27 4.10 0.00 0.98 0.02 -1.26 -0.27 135.00 139.84 1nb8 s PRO 432 Ca -0.05 0.38 0.00 0.00 0.02 0.00 0.00 61.00 61.35 1nb8 s PRO 432 Cb -0.18 -3.63 0.00 0.00 0.02 0.00 0.00 34.50 30.71 1nb8 s PRO 432 CO -0.07 -0.32 0.88 1.28 -0.33 0.00 0.00 177.00 178.45 1nb8 n LEU 433 N 5.41 1.73 -0.29 -5.54 4.77 -0.29 -4.76 117.00 118.02 1nb8 n LEU 433 Ca -0.04 -1.73 0.12 0.00 -0.03 0.00 0.00 56.01 54.34 1nb8 n LEU 433 Cb 0.50 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.87 1nb8 n LEU 433 CO 0.41 0.43 1.00 0.44 -1.33 0.00 0.00 177.39 178.35 1nb8 h ASP 434 N 0.00 0.20 -0.45 -1.43 3.32 -1.93 0.28 116.42 116.40 1nb8 h ASP 434 Ca 0.00 0.16 0.13 0.00 0.02 0.00 0.00 57.03 57.34 1nb8 h ASP 434 Cb 0.43 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1nb8 h ASP 434 CO 0.00 -0.05 0.49 -0.33 -1.72 0.00 0.00 179.24 177.64 1nb8 h GLU 435 N 0.33 0.00 -0.27 3.56 5.08 -1.96 -1.49 114.58 119.83 1nb8 h GLU 435 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1nb8 h GLU 435 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1nb8 h GLU 435 CO -0.56 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 178.64 1nb8 n PHE 436 N -3.68 0.35 -3.66 4.33 3.01 0.09 -4.92 117.46 112.98 1nb8 n PHE 436 Ca 0.08 -0.17 -0.33 0.00 1.01 0.00 0.00 57.45 58.04 1nb8 n PHE 436 Cb 0.68 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.10 1nb8 n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nb8 s LEU 437 N -1.54 4.30 0.14 4.37 1.43 -0.56 -2.74 118.68 124.08 1nb8 s LEU 437 Ca 0.35 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 53.94 1nb8 s LEU 437 Cb 0.20 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1nb8 s LEU 437 CO 0.29 0.10 1.65 -0.61 0.23 0.00 0.00 176.35 178.01 1nb8 h GLN 438 N 3.18 0.72 -3.38 1.70 4.15 -1.38 -3.42 115.11 116.67 1nb8 h GLN 438 Ca -0.47 -0.17 -0.38 0.00 0.77 0.00 0.00 58.65 58.40 1nb8 h GLN 438 Cb 1.18 -0.10 -0.39 0.00 0.21 0.00 0.00 27.48 28.38 1nb8 h GLN 438 CO 0.70 0.71 -0.75 0.21 -1.93 0.00 0.00 178.83 177.78 1nb8 s LYS 439 N -5.33 0.05 0.79 1.69 2.20 -1.26 -5.11 119.74 112.77 1nb8 s LYS 439 Ca -0.13 0.32 -0.12 0.00 -0.36 0.00 0.00 55.97 55.69 1nb8 s LYS 439 Cb 0.11 -0.61 0.07 0.00 -1.51 0.00 0.00 37.83 35.88 1nb8 s LYS 439 CO 0.78 -0.33 1.14 0.95 -0.36 0.00 0.00 175.35 177.53 1nb8 s THR 440 N 2.13 2.55 -0.24 3.43 -4.23 -1.26 -5.05 115.64 112.97 1nb8 s THR 440 Ca 0.05 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1nb8 s THR 440 Cb -0.12 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.65 1nb8 s THR 440 CO -0.03 -0.23 -0.11 -0.62 -0.54 0.00 0.00 174.62 173.08 1nb8 s ASP 441 N -4.39 4.15 0.46 3.99 -1.08 -1.26 -5.01 116.67 113.52 1nb8 s ASP 441 Ca 0.61 -1.25 0.19 0.00 -0.52 0.00 0.00 52.55 51.58 1nb8 s ASP 441 Cb -0.12 -1.47 1.17 0.00 -1.46 0.00 0.00 42.92 41.05 1nb8 s ASP 441 CO 0.51 -0.17 1.93 -0.65 0.52 0.00 0.00 175.17 177.31 1nb8 h PRO 442 N 7.83 0.27 0.00 4.34 0.11 -2.01 -2.05 132.00 140.48 1nb8 h PRO 442 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1nb8 h PRO 442 Cb 1.06 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nb8 h PRO 442 CO 0.47 0.18 -0.70 1.63 -0.21 0.00 0.00 178.00 179.37 1nb8 n LYS 443 N -4.44 0.11 -3.20 1.05 5.02 -1.26 -4.62 118.16 110.81 1nb8 n LYS 443 Ca 0.14 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 1nb8 n LYS 443 Cb 0.59 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1nb8 n LYS 443 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nb8 n ASP 444 N -1.69 -1.12 -4.74 4.39 2.03 -0.78 -5.13 116.55 109.52 1nb8 n ASP 444 Ca 0.04 -2.57 -0.38 0.00 0.52 0.00 0.00 54.79 52.40 1nb8 n ASP 444 Cb 0.37 0.02 0.05 0.00 -0.72 0.00 0.00 41.12 40.84 1nb8 n ASP 444 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1nb8 n PRO 445 N 2.60 1.60 -1.71 -0.67 -0.02 -1.20 -4.46 135.00 131.15 1nb8 n PRO 445 Ca 0.25 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 1nb8 n PRO 445 Cb 0.51 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1nb8 n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nb8 n ALA 446 N -1.19 6.81 -2.71 3.55 0.00 -1.26 -4.89 120.51 120.83 1nb8 n ALA 446 Ca 0.11 -3.85 -0.36 0.00 0.00 0.00 0.00 53.44 49.34 1nb8 n ALA 446 Cb 0.45 -3.15 -0.08 0.00 0.00 0.00 0.00 19.45 16.67 1nb8 n ALA 446 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nb8 s ASN 447 N 1.55 6.22 0.04 0.00 0.01 -1.26 -1.14 114.94 120.36 1nb8 s ASN 447 Ca 0.58 0.25 0.06 0.00 -0.71 0.00 0.00 52.86 53.04 1nb8 s ASN 447 Cb 0.17 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 1nb8 s ASN 447 CO -0.07 0.12 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.21 1nb8 s TYR 448 N 0.61 2.69 -0.17 2.20 1.51 0.63 -1.28 117.35 123.55 1nb8 s TYR 448 Ca 0.10 -0.17 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1nb8 s TYR 448 Cb -0.12 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1nb8 s TYR 448 CO 0.01 0.32 -0.07 0.42 -1.11 0.00 0.00 175.55 175.12 1nb8 s ILE 449 N -1.00 3.42 0.01 2.71 -1.09 -0.13 -0.25 121.20 124.87 1nb8 s ILE 449 Ca 0.17 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.77 1nb8 s ILE 449 Cb -0.11 -2.49 -0.08 0.00 -1.58 0.00 0.00 42.46 38.20 1nb8 s ILE 449 CO 0.08 0.48 1.86 -0.22 -1.23 0.00 0.00 174.94 175.91 1nb8 s LEU 450 N 0.70 4.40 -0.22 2.97 2.96 -0.14 -1.16 118.68 128.19 1nb8 s LEU 450 Ca -0.04 2.52 -0.06 0.00 -0.22 0.00 0.00 54.13 56.33 1nb8 s LEU 450 Cb -0.15 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 1nb8 s LEU 450 CO 0.02 -1.01 -0.25 1.57 -1.32 0.00 0.00 176.35 175.37 1nb8 n HIS 451 N 7.37 0.00 -3.95 5.38 -0.00 0.96 -4.86 115.22 120.12 1nb8 n HIS 451 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.81 1nb8 n HIS 451 Cb 0.42 -0.79 -0.11 0.00 -0.00 0.00 0.00 29.99 29.51 1nb8 n HIS 451 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nb8 s ALA 452 N -2.41 0.02 -0.27 1.57 0.00 -0.95 -2.60 121.76 117.13 1nb8 s ALA 452 Ca -0.30 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 1nb8 s ALA 452 Cb 0.10 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.43 1nb8 s ALA 452 CO 0.42 -0.16 0.03 0.08 0.00 0.00 0.00 175.76 176.14 1nb8 s VAL 453 N -1.31 1.18 -0.31 0.00 1.01 -0.19 -1.46 120.40 119.31 1nb8 s VAL 453 Ca -0.14 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 1nb8 s VAL 453 Cb -0.09 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1nb8 s VAL 453 CO -0.00 -0.40 1.06 -0.76 0.00 0.00 0.00 175.10 175.00 1nb8 s LEU 454 N 1.51 3.95 0.10 3.92 2.01 -1.26 -1.70 118.68 127.21 1nb8 s LEU 454 Ca 0.03 1.06 0.06 0.00 0.01 0.00 0.00 54.13 55.29 1nb8 s LEU 454 Cb -0.18 -3.53 -0.04 0.00 0.01 0.00 0.00 46.19 42.45 1nb8 s LEU 454 CO -0.14 -0.86 -0.03 -0.69 1.01 0.00 0.00 176.35 175.65 1nb8 s VAL 455 N 3.59 3.80 -0.01 -1.59 1.01 0.19 -1.48 120.40 125.92 1nb8 s VAL 455 Ca 0.45 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1nb8 s VAL 455 Cb -0.12 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 1nb8 s VAL 455 CO 0.14 0.10 -0.06 -2.28 0.00 0.00 0.00 175.10 173.00 1nb8 s HIS 456 N -1.32 0.55 0.04 5.22 2.46 -0.25 -1.24 115.29 120.75 1nb8 s HIS 456 Ca 0.25 -0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.76 1nb8 s HIS 456 Cb -0.11 -0.38 -0.03 0.00 -0.13 0.00 0.00 32.58 31.93 1nb8 s HIS 456 CO 0.17 -0.03 -0.25 0.45 -2.47 0.00 0.00 174.74 172.61 1nb8 s SER 457 N -0.01 3.29 0.00 9.88 0.15 0.11 -1.95 113.70 125.17 1nb8 s SER 457 Ca 0.01 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1nb8 s SER 457 Cb -0.04 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1nb8 s SER 457 CO -0.00 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1nb8 n GLY 458 N 1.79 3.80 0.22 9.45 0.00 -1.13 0.41 105.19 119.72 1nb8 n GLY 458 Ca -0.17 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.37 1nb8 n GLY 458 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nb8 h ASP 459 N 0.00 0.00 0.00 1.61 3.32 -1.94 -3.45 116.42 115.96 1nb8 h ASP 459 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nb8 h ASP 459 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1nb8 h ASP 459 CO 0.00 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.32 1nb8 n ASN 460 N -2.71 0.00 -4.48 6.45 2.85 -1.26 -4.52 115.26 111.59 1nb8 n ASN 460 Ca 0.01 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.05 1nb8 n ASN 460 Cb 0.25 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.23 1nb8 n ASN 460 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 1nb8 s HIS 461 N 0.00 2.72 0.00 1.20 -3.43 -1.26 -4.74 115.29 109.78 1nb8 s HIS 461 Ca 0.00 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 1nb8 s HIS 461 Cb 0.00 -4.19 0.00 0.00 -1.43 0.00 0.00 32.58 26.96 1nb8 s HIS 461 CO 0.00 -1.53 0.00 0.41 -2.00 0.00 0.00 174.74 171.62 1nb8 n GLY 462 N 5.26 0.23 1.52 -1.38 0.00 -1.26 -5.13 105.19 104.42 1nb8 n GLY 462 Ca -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 46.02 44.65 1nb8 n GLY 462 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb8 n GLY 463 N 0.00 -2.20 3.31 -0.02 0.00 -1.25 -4.92 105.19 100.10 1nb8 n GLY 463 Ca 0.00 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 1nb8 n GLY 463 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nb8 s HIS 464 N -0.86 2.10 -0.10 1.61 5.65 0.17 -4.90 115.29 118.95 1nb8 s HIS 464 Ca 0.00 -0.40 -0.00 0.00 0.25 0.00 0.00 55.06 54.91 1nb8 s HIS 464 Cb 0.00 -1.24 -0.03 0.00 -1.18 0.00 0.00 32.58 30.13 1nb8 s HIS 464 CO 0.00 0.13 -0.08 0.71 -0.65 0.00 0.00 174.74 174.85 1nb8 s TYR 465 N -0.84 2.91 0.03 3.88 1.51 -1.26 0.06 117.35 123.64 1nb8 s TYR 465 Ca 0.10 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 1nb8 s TYR 465 Cb -0.10 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1nb8 s TYR 465 CO 0.02 0.12 0.24 0.08 -1.11 0.00 0.00 175.55 174.90 1nb8 s VAL 466 N -0.28 0.09 -0.04 0.71 1.01 -0.37 -4.75 120.40 116.78 1nb8 s VAL 466 Ca 0.03 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1nb8 s VAL 466 Cb -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1nb8 s VAL 466 CO 0.03 -0.42 -0.07 0.54 0.00 0.00 0.00 175.10 175.18 1nb8 s VAL 467 N -2.28 0.69 -0.06 2.92 0.11 -1.06 0.54 120.40 121.24 1nb8 s VAL 467 Ca -0.07 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1nb8 s VAL 467 Cb -0.02 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1nb8 s VAL 467 CO -0.02 0.25 0.06 -0.31 -3.33 0.00 0.00 175.10 171.74 1nb8 s TYR 468 N 0.65 3.29 0.04 1.54 1.51 -0.69 -1.10 117.35 122.59 1nb8 s TYR 468 Ca -0.10 0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 56.07 1nb8 s TYR 468 Cb -0.13 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1nb8 s TYR 468 CO 0.01 0.55 0.33 -0.51 -1.11 0.00 0.00 175.55 174.82 1nb8 s LEU 469 N -1.23 0.75 -0.60 -1.29 1.02 -0.86 -1.02 118.68 115.44 1nb8 s LEU 469 Ca 0.17 -0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.25 1nb8 s LEU 469 Cb -0.12 1.45 0.19 0.00 0.02 0.00 0.00 46.19 47.74 1nb8 s LEU 469 CO 0.07 -0.62 0.52 -0.46 0.02 0.00 0.00 176.35 175.88 1nb8 n ASN 470 N 0.60 2.22 -0.27 2.29 6.94 -1.07 -0.40 115.26 125.57 1nb8 n ASN 470 Ca -0.19 -3.05 0.11 0.00 -0.02 0.00 0.00 54.58 51.43 1nb8 n ASN 470 Cb 0.59 -0.69 0.21 0.00 -2.36 0.00 0.00 39.78 37.54 1nb8 n ASN 470 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1nb8 n PRO 471 N 1.84 -0.06 0.00 -0.53 -0.02 -1.26 0.10 135.00 135.07 1nb8 n PRO 471 Ca 0.24 1.15 0.14 0.00 -2.02 0.00 0.00 63.50 63.02 1nb8 n PRO 471 Cb 0.41 -1.82 0.60 0.00 -0.02 0.00 0.00 33.50 32.66 1nb8 n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nb8 n LYS 472 N -5.09 0.60 -2.15 -0.52 5.02 -1.26 -4.91 118.16 109.86 1nb8 n LYS 472 Ca 0.17 -0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1nb8 n LYS 472 Cb 0.56 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1nb8 n LYS 472 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb8 n GLY 473 N 1.30 0.01 1.05 0.72 0.00 0.28 -4.91 105.19 103.64 1nb8 n GLY 473 Ca 0.14 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1nb8 n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb8 n ASP 474 N -0.13 4.07 0.00 1.61 3.85 -1.26 -4.94 116.55 119.74 1nb8 n ASP 474 Ca -0.13 -2.79 0.00 0.00 -0.71 0.00 0.00 54.79 51.15 1nb8 n ASP 474 Cb 0.58 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1nb8 n ASP 474 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nb8 n GLY 475 N -0.05 0.70 3.37 6.12 0.00 -1.26 -4.95 105.19 109.12 1nb8 n GLY 475 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 1nb8 n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb8 s LYS 476 N -0.22 3.43 0.47 1.61 1.02 -1.26 -4.83 119.74 119.96 1nb8 s LYS 476 Ca 0.00 -1.94 -0.19 0.00 0.02 0.00 0.00 55.97 53.87 1nb8 s LYS 476 Cb 0.00 -4.52 -0.09 0.00 -0.52 0.00 0.00 37.83 32.70 1nb8 s LYS 476 CO 0.00 -1.49 0.97 -1.58 -0.92 0.00 0.00 175.35 172.33 1nb8 s TRP 477 N 1.58 3.39 0.04 3.18 0.52 -1.26 -4.41 118.94 121.97 1nb8 s TRP 477 Ca 0.19 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.86 1nb8 s TRP 477 Cb -0.13 -2.81 -0.03 0.00 -1.15 0.00 0.00 33.47 29.35 1nb8 s TRP 477 CO -0.05 -0.24 -0.06 0.00 0.02 0.00 0.00 176.95 176.62 1nb8 s LYS 479 N -1.86 3.62 -0.51 0.00 2.20 0.41 -2.03 119.74 121.56 1nb8 s LYS 479 Ca -0.09 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 54.94 1nb8 s LYS 479 Cb -0.08 -3.12 0.13 0.00 -1.51 0.00 0.00 37.83 33.25 1nb8 s LYS 479 CO -0.01 -0.03 0.36 -0.06 -0.36 0.00 0.00 175.35 175.25 1nb8 s PHE 480 N 1.12 3.49 -0.67 4.03 0.40 -0.26 -1.85 117.98 124.24 1nb8 s PHE 480 Ca 0.03 -2.16 -0.04 0.00 -0.60 0.00 0.00 56.93 54.16 1nb8 s PHE 480 Cb -0.14 -3.41 0.17 0.00 0.51 0.00 0.00 43.02 40.15 1nb8 s PHE 480 CO 0.02 -0.96 0.50 0.34 0.70 0.00 0.00 175.22 175.81 1nb8 s ASP 481 N 2.09 5.41 1.04 1.36 -1.08 -0.47 -2.58 116.67 122.44 1nb8 s ASP 481 Ca 0.09 -2.92 0.00 0.00 -0.52 0.00 0.00 52.55 49.20 1nb8 s ASP 481 Cb -0.23 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1nb8 s ASP 481 CO -0.03 -0.37 0.00 0.47 0.52 0.00 0.00 175.17 175.76 1nb8 n ASP 482 N 3.42 0.00 -0.09 -0.34 8.00 -1.26 -1.21 116.55 125.07 1nb8 n ASP 482 Ca 0.10 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.72 1nb8 n ASP 482 Cb 0.38 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.77 1nb8 n ASP 482 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nb8 n ASP 483 N 8.01 0.71 -4.34 -2.24 3.85 -0.77 0.11 116.55 121.88 1nb8 n ASP 483 Ca 0.00 -0.51 -0.35 0.00 -0.71 0.00 0.00 54.79 53.22 1nb8 n ASP 483 Cb 0.00 0.23 -0.14 0.00 -1.35 0.00 0.00 41.12 39.86 1nb8 n ASP 483 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1nb8 s VAL 484 N -2.81 3.56 -0.13 2.12 1.01 -0.35 -4.33 120.40 119.46 1nb8 s VAL 484 Ca 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1nb8 s VAL 484 Cb 0.18 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1nb8 s VAL 484 CO 0.64 0.41 -0.22 -0.69 0.00 0.00 0.00 175.10 175.24 1nb8 s VAL 485 N 1.43 2.15 -0.11 2.92 1.01 -1.26 -1.37 120.40 125.17 1nb8 s VAL 485 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1nb8 s VAL 485 Cb -0.14 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1nb8 s VAL 485 CO -0.02 0.55 0.29 -0.94 0.00 0.00 0.00 175.10 174.98 1nb8 s SER 486 N 0.61 -0.30 0.68 3.32 1.04 -0.77 -4.78 113.70 113.50 1nb8 s SER 486 Ca -0.12 0.57 -0.17 0.00 0.48 0.00 0.00 55.95 56.71 1nb8 s SER 486 Cb -0.16 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 1nb8 s SER 486 CO 0.03 -0.11 1.18 0.54 0.98 0.00 0.00 173.24 175.86 1nb8 n ARG 487 N 2.87 0.86 -4.07 4.02 1.74 -1.26 -0.45 116.66 120.37 1nb8 n ARG 487 Ca -0.13 0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 57.17 1nb8 n ARG 487 Cb 0.58 -2.42 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 1nb8 n ARG 487 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb8 s THR 489 N -3.40 4.85 0.47 0.00 -4.23 -1.26 -4.32 115.64 107.74 1nb8 s THR 489 Ca 0.29 0.21 0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1nb8 s THR 489 Cb 0.00 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.27 1nb8 s THR 489 CO 0.16 -0.84 2.09 0.11 -0.54 0.00 0.00 174.62 175.60 1nb8 h LYS 490 N 0.19 0.25 -0.20 3.99 1.57 -1.95 -2.76 116.57 117.66 1nb8 h LYS 490 Ca -0.47 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 1nb8 h LYS 490 Cb 1.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1nb8 h LYS 490 CO 0.62 0.17 -0.03 0.93 -0.57 0.00 0.00 179.45 180.56 1nb8 h GLU 491 N 0.26 0.38 -0.17 3.15 3.07 -1.96 -0.50 114.58 118.81 1nb8 h GLU 491 Ca 0.09 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1nb8 h GLU 491 Cb 0.07 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1nb8 h GLU 491 CO -0.02 0.62 0.07 1.49 -1.40 0.00 0.00 179.01 179.77 1nb8 h GLU 492 N 0.11 0.22 0.00 2.33 4.81 -1.89 -0.72 114.58 119.44 1nb8 h GLU 492 Ca 0.05 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 1nb8 h GLU 492 Cb 0.47 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1nb8 h GLU 492 CO 0.02 0.18 -1.17 0.00 -0.73 0.00 0.00 179.01 177.31 1nb8 h ALA 493 N 1.86 0.62 -3.00 2.92 0.00 -1.36 -3.41 119.26 116.90 1nb8 h ALA 493 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1nb8 h ALA 493 Cb 0.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nb8 h ALA 493 CO -0.01 1.04 0.00 -0.89 0.00 0.00 0.00 179.25 179.39 1nb8 n ILE 494 N -3.09 0.00 -0.30 0.00 5.41 -0.21 -4.70 119.36 116.46 1nb8 n ILE 494 Ca -0.06 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.84 1nb8 n ILE 494 Cb 0.87 -0.57 0.40 0.00 -0.71 0.00 0.00 39.64 39.63 1nb8 n ILE 494 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1nb8 h GLU 495 N 0.00 0.61 0.00 0.38 3.07 -1.68 -0.24 114.58 116.72 1nb8 h GLU 495 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1nb8 h GLU 495 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1nb8 h GLU 495 CO 0.00 0.40 0.00 0.72 -1.40 0.00 0.00 179.01 178.73 1nb8 n HIS 496 N -4.62 0.00 -0.81 4.33 8.25 -0.31 -2.48 115.22 119.58 1nb8 n HIS 496 Ca 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.75 1nb8 n HIS 496 Cb 0.60 -0.41 0.24 0.00 1.12 0.00 0.00 29.99 31.54 1nb8 n HIS 496 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nb8 n ASN 497 N -1.41 3.67 0.08 0.41 3.02 -0.10 -4.59 115.26 116.34 1nb8 n ASN 497 Ca 0.03 -2.79 -0.10 0.00 -0.03 0.00 0.00 54.58 51.70 1nb8 n ASN 497 Cb 0.10 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1nb8 n ASN 497 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1nb8 h TYR 498 N 1.85 0.34 0.00 3.10 0.99 -1.58 -2.47 116.97 119.20 1nb8 h TYR 498 Ca 0.00 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.53 1nb8 h TYR 498 Cb 1.28 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.98 1nb8 h TYR 498 CO 0.44 1.03 0.00 0.41 -0.00 0.00 0.00 178.16 180.04 1nb8 n GLY 499 N 0.97 -1.82 0.00 3.88 0.00 -1.26 -0.91 105.19 106.06 1nb8 n GLY 499 Ca -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1nb8 n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb8 n GLY 500 N 0.00 0.16 1.04 -0.02 0.00 -0.52 -4.04 105.19 101.81 1nb8 n GLY 500 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1nb8 n GLY 500 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1nb8 n HIS 501 N 0.00 0.00 -3.59 1.61 -0.00 -1.26 -4.77 115.22 107.21 1nb8 n HIS 501 Ca 0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.72 57.45 1nb8 n HIS 501 Cb 0.00 -0.18 0.01 0.00 -0.00 0.00 0.00 29.99 29.82 1nb8 n HIS 501 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1nb8 n HIS 509 N 0.81 -0.95 0.23 1.57 1.44 -1.23 -5.17 115.22 111.91 1nb8 n HIS 509 Ca 0.00 -0.54 0.11 0.00 -2.01 0.00 0.00 57.72 55.28 1nb8 n HIS 509 Cb 0.24 0.26 0.48 0.00 0.12 0.00 0.00 29.99 31.09 1nb8 n HIS 509 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1nb8 s THR 511 N -3.64 4.91 0.31 0.00 2.01 -1.26 -2.85 115.64 115.12 1nb8 s THR 511 Ca 0.01 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.80 1nb8 s THR 511 Cb 0.10 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1nb8 s THR 511 CO 0.62 -0.56 0.61 0.54 -0.69 0.00 0.00 174.62 175.14 1nb8 s ASN 512 N 2.00 0.11 0.20 3.53 4.22 -0.82 -4.10 114.94 120.06 1nb8 s ASN 512 Ca 0.19 -1.03 -0.20 0.00 -2.14 0.00 0.00 52.86 49.68 1nb8 s ASN 512 Cb -0.15 0.70 -0.08 0.00 1.28 0.00 0.00 41.25 43.00 1nb8 s ASN 512 CO 0.17 -1.36 0.70 0.00 -2.04 0.00 0.00 177.10 174.57 1nb8 s ALA 513 N -3.36 3.45 -0.09 3.54 0.00 -0.93 -1.09 121.76 123.28 1nb8 s ALA 513 Ca 0.20 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.43 1nb8 s ALA 513 Cb -0.03 -2.80 0.18 0.00 0.00 0.00 0.00 23.12 20.48 1nb8 s ALA 513 CO 0.12 0.34 1.10 2.48 0.00 0.00 0.00 175.76 179.79 1nb8 n TYR 514 N 0.93 0.01 -3.59 0.00 4.11 -0.55 -4.89 117.16 113.19 1nb8 n TYR 514 Ca -0.04 -0.81 -0.10 0.00 -0.00 0.00 0.00 57.90 56.95 1nb8 n TYR 514 Cb 0.51 -0.11 -0.06 0.00 -0.00 0.00 0.00 39.34 39.68 1nb8 n TYR 514 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1nb8 s LEU 516 N -2.16 -0.39 -0.13 -3.48 1.43 0.50 0.31 118.68 114.76 1nb8 s LEU 516 Ca 0.20 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1nb8 s LEU 516 Cb 0.17 1.88 0.02 0.00 0.03 0.00 0.00 46.19 48.29 1nb8 s LEU 516 CO 0.02 -0.31 -0.16 -0.69 0.23 0.00 0.00 176.35 175.44 1nb8 s VAL 517 N -0.83 1.64 0.01 -1.59 1.01 -0.54 -1.40 120.40 118.70 1nb8 s VAL 517 Ca -0.01 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1nb8 s VAL 517 Cb -0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1nb8 s VAL 517 CO 0.00 0.47 -0.26 -0.31 0.00 0.00 0.00 175.10 175.00 1nb8 s TYR 518 N 1.13 2.29 -0.08 5.22 1.51 -1.00 -0.03 117.35 126.40 1nb8 s TYR 518 Ca -0.02 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1nb8 s TYR 518 Cb -0.14 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1nb8 s TYR 518 CO -0.05 0.03 -0.18 0.42 -1.11 0.00 0.00 175.55 174.67 1nb8 s ILE 519 N -0.69 2.71 0.18 2.71 1.01 -0.31 -0.92 121.20 125.90 1nb8 s ILE 519 Ca 0.11 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 1nb8 s ILE 519 Cb -0.10 -2.07 -0.10 0.00 0.01 0.00 0.00 42.46 40.20 1nb8 s ILE 519 CO 0.00 0.56 1.59 -0.60 0.00 0.00 0.00 174.94 176.49 1nb8 s ARG 520 N -0.16 4.20 0.31 2.79 3.52 -0.51 -0.95 118.95 128.14 1nb8 s ARG 520 Ca -0.02 2.41 0.07 0.00 -0.13 0.00 0.00 55.73 58.06 1nb8 s ARG 520 Cb -0.14 -3.13 0.83 0.00 -1.56 0.00 0.00 34.95 30.96 1nb8 s ARG 520 CO 0.03 -0.62 1.67 1.49 -0.81 0.00 0.00 175.30 177.07 1nb8 h GLU 521 N 6.61 0.33 0.00 5.12 4.81 -1.53 0.84 114.58 130.75 1nb8 h GLU 521 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1nb8 h GLU 521 Cb 1.21 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1nb8 h GLU 521 CO 0.91 0.22 0.00 -1.13 -0.73 0.00 0.00 179.01 178.28 1nb8 n SER 522 N -5.09 0.00 0.00 1.04 3.41 -1.26 -3.08 113.62 108.64 1nb8 n SER 522 Ca 0.25 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1nb8 n SER 522 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1nb8 n SER 522 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nb8 n LYS 523 N -0.69 2.77 -0.24 4.33 4.76 0.18 -4.86 118.16 124.42 1nb8 n LYS 523 Ca 0.08 -0.04 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 1nb8 n LYS 523 Cb 0.04 -0.33 0.05 0.00 -1.84 0.00 0.00 35.03 32.95 1nb8 n LYS 523 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1nb8 h LEU 524 N 0.00 -0.91 -1.22 -0.35 6.46 -1.20 -0.06 115.31 118.04 1nb8 h LEU 524 Ca 0.00 0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1nb8 h LEU 524 Cb 0.04 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1nb8 h LEU 524 CO 0.00 -0.27 -0.08 0.28 -0.62 0.00 0.00 178.44 177.75 1nb8 h SER 525 N -0.06 0.42 0.02 1.25 0.02 -1.89 0.45 113.55 113.77 1nb8 h SER 525 Ca 0.31 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1nb8 h SER 525 Cb 0.55 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1nb8 h SER 525 CO -0.75 0.54 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.40 1nb8 h GLU 526 N 0.42 -0.03 -0.71 3.45 4.81 -1.78 -2.79 114.58 117.96 1nb8 h GLU 526 Ca 0.09 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1nb8 h GLU 526 Cb 0.40 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 1nb8 h GLU 526 CO 0.02 0.70 0.36 0.28 -0.73 0.00 0.00 179.01 179.64 1nb8 h VAL 527 N -0.91 0.88 -0.47 0.32 2.07 -0.96 -1.75 116.25 115.44 1nb8 h VAL 527 Ca -0.00 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1nb8 h VAL 527 Cb 0.74 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1nb8 h VAL 527 CO 0.01 0.12 0.11 0.18 0.02 0.00 0.00 177.57 178.00 1nb8 n LEU 528 N -4.84 4.58 -4.57 2.57 4.77 0.14 -1.15 117.00 118.49 1nb8 n LEU 528 Ca 0.10 -2.35 -0.40 0.00 -0.03 0.00 0.00 56.01 53.33 1nb8 n LEU 528 Cb 0.25 -0.65 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1nb8 n LEU 528 CO 0.26 0.60 0.45 0.00 -1.33 0.00 0.00 177.39 177.37 1nb8 n GLN 529 N 0.16 1.03 -2.17 3.23 10.64 -0.66 -4.89 117.38 124.72 1nb8 n GLN 529 Ca 0.25 0.38 -0.40 0.00 -1.83 0.00 0.00 57.00 55.39 1nb8 n GLN 529 Cb 1.00 -1.97 -0.02 0.00 -0.86 0.00 0.00 30.24 28.39 1nb8 n GLN 529 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nb8 s ALA 530 N -1.42 3.46 -0.18 2.61 0.00 -1.26 -4.73 121.76 120.24 1nb8 s ALA 530 Ca 0.67 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1nb8 s ALA 530 Cb -0.51 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.17 1nb8 s ALA 530 CO 0.54 -0.57 -0.16 0.08 0.00 0.00 0.00 175.76 175.65 1nb8 s VAL 531 N -1.16 2.44 0.49 0.00 1.01 -1.26 -5.10 120.40 116.83 1nb8 s VAL 531 Ca 0.49 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1nb8 s VAL 531 Cb -0.38 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1nb8 s VAL 531 CO 0.51 0.51 0.17 0.35 0.00 0.00 0.00 175.10 176.64 1nb8 n THR 532 N 4.50 0.00 0.44 3.92 -2.24 -1.26 -5.02 114.28 114.63 1nb8 n THR 532 Ca -0.20 -2.16 0.13 0.00 -2.27 0.00 0.00 64.05 59.55 1nb8 n THR 532 Cb 0.51 0.23 0.48 0.00 -2.10 0.00 0.00 70.33 69.44 1nb8 n THR 532 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nb8 h ASP 533 N 0.91 0.00 0.48 3.42 3.45 -2.00 -1.69 116.42 120.99 1nb8 h ASP 533 Ca -0.37 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.06 1nb8 h ASP 533 Cb 1.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1nb8 h ASP 533 CO 0.59 0.00 -0.18 0.45 -1.57 0.00 0.00 179.24 178.53 1nb8 h HIS 534 N 0.00 0.00 -0.11 4.55 3.86 -2.02 -2.56 115.15 118.87 1nb8 h HIS 534 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1nb8 h HIS 534 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1nb8 h HIS 534 CO 0.00 0.18 0.00 -0.25 0.86 0.00 0.00 177.93 178.72 1nb8 n ASP 535 N -3.68 1.16 -4.23 2.45 8.00 -0.63 -4.75 116.55 114.86 1nb8 n ASP 535 Ca -0.01 -1.61 -0.37 0.00 0.71 0.00 0.00 54.79 53.50 1nb8 n ASP 535 Cb 0.31 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 1nb8 n ASP 535 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nb8 s ILE 536 N -1.86 3.49 0.09 0.53 1.01 -0.97 -4.91 121.20 118.59 1nb8 s ILE 536 Ca 0.31 -1.25 -0.36 0.00 0.00 0.00 0.00 60.65 59.36 1nb8 s ILE 536 Cb 0.16 -3.00 -0.18 0.00 0.01 0.00 0.00 42.46 39.46 1nb8 s ILE 536 CO 0.25 -0.17 1.06 -2.65 0.00 0.00 0.00 174.94 173.44 1nb8 n PRO 537 N 4.74 0.51 -0.04 2.79 -0.02 -1.26 -4.80 135.00 136.92 1nb8 n PRO 537 Ca -0.12 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 1nb8 n PRO 537 Cb 0.44 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 1nb8 n PRO 537 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1nb8 h GLN 538 N 3.09 -0.30 -0.78 -0.52 -0.00 -1.95 -2.46 115.11 112.19 1nb8 h GLN 538 Ca -0.45 0.02 0.18 0.00 -0.00 0.00 0.00 58.65 58.40 1nb8 h GLN 538 Cb 1.39 0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.82 1nb8 h GLN 538 CO 0.67 -0.20 0.19 1.96 0.00 0.00 0.00 178.83 181.46 1nb8 h GLN 539 N -0.31 0.25 -0.69 1.69 4.20 -2.00 0.19 115.11 118.45 1nb8 h GLN 539 Ca 0.13 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1nb8 h GLN 539 Cb 0.50 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1nb8 h GLN 539 CO -0.39 0.16 0.17 1.25 -0.67 0.00 0.00 178.83 179.35 1nb8 h LEU 540 N 0.25 1.02 0.10 1.46 5.85 -1.81 -1.44 115.31 120.74 1nb8 h LEU 540 Ca 0.46 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1nb8 h LEU 540 Cb 0.83 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1nb8 h LEU 540 CO -0.56 0.98 -0.09 0.58 -0.34 0.00 0.00 178.44 179.02 1nb8 h VAL 541 N 1.03 0.81 -0.70 1.05 2.07 -0.28 -1.08 116.25 119.14 1nb8 h VAL 541 Ca 0.22 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 1nb8 h VAL 541 Cb 0.35 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1nb8 h VAL 541 CO 0.00 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.66 1nb8 h GLU 542 N -0.20 0.71 -0.49 1.57 5.08 -0.80 -1.06 114.58 119.39 1nb8 h GLU 542 Ca -0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1nb8 h GLU 542 Cb 0.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1nb8 h GLU 542 CO -0.01 0.47 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.34 1nb8 h ARG 543 N 0.73 0.84 0.00 2.33 2.43 -0.99 -1.72 114.38 118.00 1nb8 h ARG 543 Ca 0.31 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1nb8 h ARG 543 Cb 0.18 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1nb8 h ARG 543 CO -0.18 0.86 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.54 1nb8 h LEU 544 N 0.77 0.00 -0.06 3.80 3.38 -0.65 -2.44 115.31 120.12 1nb8 h LEU 544 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1nb8 h LEU 544 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1nb8 h LEU 544 CO 0.03 0.53 -0.73 1.56 0.09 0.00 0.00 178.44 179.92 1nb8 h GLN 545 N 0.00 0.59 -0.96 1.13 4.20 -0.95 -2.32 115.11 116.80 1nb8 h GLN 545 Ca -0.01 -0.56 0.03 0.00 0.06 0.00 0.00 58.65 58.17 1nb8 h GLN 545 Cb 0.94 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 1nb8 h GLN 545 CO 0.07 1.18 0.63 0.93 -0.67 0.00 0.00 178.83 180.97 1nb8 h GLU 546 N 0.21 1.21 -0.36 1.46 4.39 -1.23 0.38 114.58 120.64 1nb8 h GLU 546 Ca -0.08 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1nb8 h GLU 546 Cb 1.39 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1nb8 h GLU 546 CO 0.15 0.80 -0.01 0.93 -1.16 0.00 0.00 179.01 179.72 1nb8 h GLU 547 N 1.25 0.56 -0.48 2.33 5.08 -1.43 0.41 114.58 122.30 1nb8 h GLU 547 Ca 0.37 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1nb8 h GLU 547 Cb -0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1nb8 h GLU 547 CO -0.10 0.59 -0.10 0.87 -1.00 0.00 0.00 179.01 179.27 1nb8 h LYS 548 N 0.54 0.88 -0.12 2.33 1.57 -0.27 -1.55 116.57 119.95 1nb8 h LYS 548 Ca 0.11 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1nb8 h LYS 548 Cb 0.36 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1nb8 h LYS 548 CO 0.01 0.94 -0.07 0.00 -0.57 0.00 0.00 179.45 179.76 1nb8 h ARG 549 N 0.79 0.26 -0.77 3.15 3.08 0.52 -1.91 114.38 119.51 1nb8 h ARG 549 Ca 0.13 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.16 1nb8 h ARG 549 Cb 0.61 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 1nb8 h ARG 549 CO 0.04 0.61 0.40 0.82 -1.07 0.00 0.00 179.97 180.78 1nb8 h ILE 550 N -0.11 0.85 0.00 2.04 2.04 -0.03 -1.77 117.51 120.53 1nb8 h ILE 550 Ca 0.02 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1nb8 h ILE 550 Cb 0.54 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1nb8 h ILE 550 CO 0.02 0.12 -0.48 -0.33 0.00 0.00 0.00 178.15 177.48 1nb8 h GLU 551 N 0.67 0.00 0.00 2.37 3.07 -1.25 -3.17 114.58 116.26 1nb8 h GLU 551 Ca 0.38 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.22 1nb8 h GLU 551 Cb 0.40 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1nb8 h GLU 551 CO -0.27 0.48 -0.11 0.00 -1.40 0.00 0.00 179.01 177.70 1nb8 h ALA 552 N 1.52 1.10 -0.57 3.43 0.00 -0.48 -2.42 119.26 121.84 1nb8 h ALA 552 Ca -0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1nb8 h ALA 552 Cb 1.06 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1nb8 h ALA 552 CO 0.06 0.14 0.25 1.04 0.00 0.00 0.00 179.25 180.74 1nb8 n GLN 553 N -3.37 2.77 -3.75 0.00 3.00 -1.13 -4.94 117.38 109.96 1nb8 n GLN 553 Ca -0.01 -2.18 -0.36 0.00 -0.01 0.00 0.00 57.00 54.44 1nb8 n GLN 553 Cb 0.30 -1.94 -0.11 0.00 0.00 0.00 0.00 30.24 28.50 1nb8 n GLN 553 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1nb8 s LYS 554 N -2.30 3.93 0.00 -1.09 2.20 -0.91 -5.11 119.74 116.45 1nb8 s LYS 554 Ca 0.40 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1nb8 s LYS 554 Cb 0.32 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1nb8 s LYS 554 CO 0.09 0.01 0.00 0.54 -0.36 0.00 0.00 175.35 175.63