#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wm0 n GLU 201 N 0.00 0.66 -2.63 0.38 0.28 -1.26 -5.11 120.64 112.96 1wm0 n GLU 201 Ca 0.00 -0.57 -0.30 0.00 -0.16 0.00 0.00 57.16 56.13 1wm0 n GLU 201 Cb 0.00 0.35 -0.01 0.00 1.43 0.00 0.00 31.44 33.21 1wm0 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1wm0 n GLY 202 N 1.30 5.81 3.27 -1.84 0.00 -1.26 -4.97 105.19 107.51 1wm0 n GLY 202 Ca -0.00 -2.73 -0.17 0.00 0.00 0.00 0.00 46.02 43.12 1wm0 n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wm0 s ARG 203 N -3.67 1.10 -0.76 1.61 0.52 -1.26 -5.06 118.95 111.44 1wm0 s ARG 203 Ca 0.48 -1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 54.06 1wm0 s ARG 203 Cb 0.33 -0.89 -0.05 0.00 0.52 0.00 0.00 34.95 34.86 1wm0 s ARG 203 CO -0.19 0.15 2.00 -1.17 0.02 0.00 0.00 175.30 176.12 1wm0 s LEU 204 N -2.83 3.20 -0.03 2.53 2.96 -1.26 -4.92 118.68 118.32 1wm0 s LEU 204 Ca 0.14 -0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 1wm0 s LEU 204 Cb -0.02 -2.54 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 1wm0 s LEU 204 CO 0.03 -2.75 0.37 0.59 -1.32 0.00 0.00 176.35 173.27 1wm0 n ASN 205 N 14.20 0.07 0.00 3.68 3.02 -1.26 -4.90 115.26 130.07 1wm0 n ASN 205 Ca 0.34 0.36 0.12 0.00 -0.03 0.00 0.00 54.58 55.37 1wm0 n ASN 205 Cb 0.49 -0.29 0.66 0.00 -0.61 0.00 0.00 39.78 40.03 1wm0 n ASN 205 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1wm0 n PRO 206 N 0.61 0.52 0.06 3.52 -0.02 -1.26 -2.49 135.00 135.93 1wm0 n PRO 206 Ca 0.07 0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.70 1wm0 n PRO 206 Cb 0.02 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1wm0 n PRO 206 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1wm0 n GLU 207 N -1.17 0.61 -0.36 -0.52 0.28 -1.26 -4.65 120.64 113.57 1wm0 n GLU 207 Ca 0.14 -0.01 0.29 0.00 -0.16 0.00 0.00 57.16 57.43 1wm0 n GLU 207 Cb 0.15 -1.70 0.55 0.00 1.43 0.00 0.00 31.44 31.87 1wm0 n GLU 207 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1wm0 h SER 208 N 0.00 0.40 0.74 -1.84 4.64 -1.86 0.10 113.55 115.73 1wm0 h SER 208 Ca 0.00 0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1wm0 h SER 208 Cb 0.98 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1wm0 h SER 208 CO 0.00 -0.21 -0.42 0.00 -0.87 0.00 0.00 176.83 175.32 1wm0 h ALA 209 N 1.82 1.03 0.59 5.18 0.00 -1.82 0.54 119.26 126.59 1wm0 h ALA 209 Ca 0.78 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1wm0 h ALA 209 Cb 2.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1wm0 h ALA 209 CO -0.59 0.53 -0.28 -0.44 0.00 0.00 0.00 179.25 178.47 1wm0 h ASP 210 N 0.00 -0.67 -0.80 0.00 3.32 -1.15 0.91 116.42 118.03 1wm0 h ASP 210 Ca -0.00 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.18 1wm0 h ASP 210 Cb 0.91 0.17 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 1wm0 h ASP 210 CO 0.05 -0.28 -0.36 0.18 -1.72 0.00 0.00 179.24 177.11 1wm0 n LEU 211 N -5.25 -0.63 0.06 1.55 4.77 -0.99 0.15 117.00 116.66 1wm0 n LEU 211 Ca -0.10 1.40 -0.02 0.00 -0.03 0.00 0.00 56.01 57.26 1wm0 n LEU 211 Cb 0.31 -0.27 0.24 0.00 -2.33 0.00 0.00 43.42 41.37 1wm0 n LEU 211 CO 0.24 -1.22 0.73 0.03 -1.33 0.00 0.00 177.39 175.84 1wm0 h ARG 212 N 0.00 0.36 -0.01 3.23 2.47 -0.61 0.12 114.38 119.94 1wm0 h ARG 212 Ca 0.23 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.74 1wm0 h ARG 212 Cb 0.43 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1wm0 h ARG 212 CO -0.78 0.62 -0.34 0.00 0.56 0.00 0.00 179.97 180.04 1wm0 h ALA 213 N 1.38 1.42 0.27 0.04 0.00 0.50 -0.82 119.26 122.05 1wm0 h ALA 213 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1wm0 h ALA 213 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1wm0 h ALA 213 CO 0.05 0.44 -0.13 1.25 0.00 0.00 0.00 179.25 180.86 1wm0 h LEU 214 N 0.02 -0.30 -0.78 0.00 6.46 0.30 0.81 115.31 121.82 1wm0 h LEU 214 Ca 0.00 -0.07 0.18 0.00 -0.12 0.00 0.00 57.88 57.88 1wm0 h LEU 214 Cb 0.61 0.08 -0.15 0.00 -0.73 0.00 0.00 40.66 40.47 1wm0 h LEU 214 CO 0.04 0.17 -0.10 0.00 -0.62 0.00 0.00 178.44 177.94 1wm0 n ALA 215 N -2.72 0.29 0.04 1.25 0.00 0.26 -1.04 120.51 118.58 1wm0 n ALA 215 Ca -0.05 0.85 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 1wm0 n ALA 215 Cb 0.18 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1wm0 n ALA 215 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1wm0 h LYS 216 N 0.00 0.63 -0.51 0.00 3.64 -0.95 0.12 116.57 119.50 1wm0 h LYS 216 Ca 0.42 -0.63 0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1wm0 h LYS 216 Cb 0.77 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.68 1wm0 h LYS 216 CO -0.78 1.23 0.10 1.25 -2.27 0.00 0.00 179.45 178.99 1wm0 h HIS 217 N 0.38 0.16 -0.07 1.91 2.76 0.29 -1.40 115.15 119.17 1wm0 h HIS 217 Ca -0.10 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 1wm0 h HIS 217 Cb 1.58 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.55 1wm0 h HIS 217 CO 0.08 -0.01 -0.18 -0.07 -1.30 0.00 0.00 177.93 176.45 1wm0 h LEU 218 N 0.23 0.29 -0.71 0.26 3.38 -0.90 -1.77 115.31 116.09 1wm0 h LEU 218 Ca 0.26 -0.59 0.16 0.00 0.09 0.00 0.00 57.88 57.80 1wm0 h LEU 218 Cb 0.35 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.90 1wm0 h LEU 218 CO -0.34 0.82 0.08 0.22 0.09 0.00 0.00 178.44 179.32 1wm0 h TYR 219 N -0.24 0.10 -0.11 1.13 3.20 -0.70 0.32 116.97 120.67 1wm0 h TYR 219 Ca -0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1wm0 h TYR 219 Cb 0.78 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1wm0 h TYR 219 CO 0.12 -0.15 0.05 -0.44 -1.64 0.00 0.00 178.16 176.10 1wm0 h ASP 220 N 0.18 0.14 -0.23 -2.11 3.32 -1.16 -2.13 116.42 114.43 1wm0 h ASP 220 Ca 0.39 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1wm0 h ASP 220 Cb 0.67 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1wm0 h ASP 220 CO -0.56 0.22 0.13 0.77 -1.72 0.00 0.00 179.24 178.08 1wm0 h SER 221 N 0.06 0.31 0.34 6.45 4.64 -0.80 -2.29 113.55 122.26 1wm0 h SER 221 Ca 0.04 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1wm0 h SER 221 Cb 0.11 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1wm0 h SER 221 CO -0.00 0.27 -0.34 0.22 -0.87 0.00 0.00 176.83 176.10 1wm0 h TYR 222 N 0.36 -0.93 0.00 4.77 3.20 -0.27 0.23 116.97 124.33 1wm0 h TYR 222 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1wm0 h TYR 222 Cb 0.04 0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1wm0 h TYR 222 CO 0.00 -0.49 0.00 -0.84 -1.64 0.00 0.00 178.16 175.20 1wm0 h ILE 223 N -0.71 0.00 0.00 1.81 -0.00 -0.92 0.07 117.51 117.76 1wm0 h ILE 223 Ca -0.02 -0.27 -0.21 0.00 -0.00 0.00 0.00 64.86 64.36 1wm0 h ILE 223 Cb 0.65 1.17 -0.03 0.00 -0.00 0.00 0.00 36.82 38.60 1wm0 h ILE 223 CO -0.06 0.00 -1.28 0.50 -0.00 0.00 0.00 178.15 177.31 1wm0 h LYS 224 N 0.00 0.00 0.00 0.16 3.64 -0.91 -3.34 116.57 116.12 1wm0 h LYS 224 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1wm0 h LYS 224 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1wm0 h LYS 224 CO 0.00 0.55 -1.55 0.43 -2.27 0.00 0.00 179.45 176.61 1wm0 n SER 225 N -3.10 0.37 -4.08 4.20 7.64 0.02 -4.75 113.62 113.92 1wm0 n SER 225 Ca -0.08 -0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.31 1wm0 n SER 225 Cb 0.92 1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 65.44 1wm0 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1wm0 s PHE 226 N -3.37 3.43 0.15 1.43 0.08 -0.10 -4.83 117.98 114.76 1wm0 s PHE 226 Ca -0.03 -2.72 -0.21 0.00 0.12 0.00 0.00 56.93 54.10 1wm0 s PHE 226 Cb 0.14 -3.16 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1wm0 s PHE 226 CO 0.87 -0.86 1.64 -1.00 -0.10 0.00 0.00 175.22 175.77 1wm0 h PRO 227 N 7.18 -0.17 -5.17 0.24 0.13 -1.85 -3.35 132.00 129.00 1wm0 h PRO 227 Ca -0.04 0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.45 1wm0 h PRO 227 Cb 0.96 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 31.98 1wm0 h PRO 227 CO 0.70 -0.12 -0.10 -1.17 -0.23 0.00 0.00 178.00 177.08 1wm0 s LEU 228 N -10.53 4.38 0.77 1.56 0.20 -1.26 -5.06 118.68 108.74 1wm0 s LEU 228 Ca -0.14 -0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.56 1wm0 s LEU 228 Cb 0.13 -2.53 0.14 0.00 -0.43 0.00 0.00 46.19 43.50 1wm0 s LEU 228 CO 0.69 -0.45 1.06 0.42 -0.29 0.00 0.00 176.35 177.77 1wm0 s THR 229 N 2.31 2.10 0.23 3.68 -4.23 -1.26 -4.93 115.64 113.54 1wm0 s THR 229 Ca 0.17 -0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 60.14 1wm0 s THR 229 Cb -0.16 -2.60 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1wm0 s THR 229 CO 0.13 0.00 1.74 0.50 -0.54 0.00 0.00 174.62 176.45 1wm0 h LYS 230 N -0.73 0.93 0.43 3.99 3.64 -1.96 -1.17 116.57 121.70 1wm0 h LYS 230 Ca -0.37 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1wm0 h LYS 230 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1wm0 h LYS 230 CO 0.39 0.89 -0.21 0.00 -2.27 0.00 0.00 179.45 178.25 1wm0 h ALA 231 N 1.18 -0.57 -0.77 5.00 0.00 -1.96 0.13 119.26 122.27 1wm0 h ALA 231 Ca 0.17 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1wm0 h ALA 231 Cb 0.43 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1wm0 h ALA 231 CO 0.01 -0.81 0.51 0.87 0.00 0.00 0.00 179.25 179.83 1wm0 h LYS 232 N -0.60 0.78 -0.12 0.00 6.56 -1.93 -0.26 116.57 121.00 1wm0 h LYS 232 Ca -0.06 -0.05 -0.14 0.00 -1.06 0.00 0.00 60.65 59.35 1wm0 h LYS 232 Cb 0.45 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1wm0 h LYS 232 CO 0.10 0.51 -0.46 0.00 -2.06 0.00 0.00 179.45 177.54 1wm0 h ALA 233 N 1.59 0.21 -0.63 3.86 0.00 0.06 -1.78 119.26 122.57 1wm0 h ALA 233 Ca 0.34 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1wm0 h ALA 233 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1wm0 h ALA 233 CO -0.12 0.36 0.41 0.00 0.00 0.00 0.00 179.25 179.91 1wm0 h ARG 234 N 0.12 0.75 0.32 0.00 2.47 -0.64 -2.63 114.38 114.78 1wm0 h ARG 234 Ca -0.02 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1wm0 h ARG 234 Cb 1.09 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1wm0 h ARG 234 CO 0.10 0.50 -0.17 0.00 0.56 0.00 0.00 179.97 180.95 1wm0 h ALA 235 N 1.63 -0.45 -0.72 0.04 0.00 -0.33 -2.59 119.26 116.84 1wm0 h ALA 235 Ca 0.24 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1wm0 h ALA 235 Cb 0.03 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1wm0 h ALA 235 CO -0.06 -0.76 0.49 0.82 0.00 0.00 0.00 179.25 179.74 1wm0 h ILE 236 N -0.46 0.79 -0.42 0.00 2.04 -1.00 -0.03 117.51 118.43 1wm0 h ILE 236 Ca -0.04 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1wm0 h ILE 236 Cb 0.36 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1wm0 h ILE 236 CO 0.06 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1wm0 n LEU 237 N -4.46 3.04 0.00 1.44 4.77 -1.03 -3.27 117.00 117.49 1wm0 n LEU 237 Ca 0.14 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1wm0 n LEU 237 Cb 0.54 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1wm0 n LEU 237 CO 0.33 0.56 0.01 0.41 -1.33 0.00 0.00 177.39 177.38 1wm0 n THR 238 N 0.66 0.00 -4.12 -5.08 -1.04 -0.05 -4.98 114.28 99.67 1wm0 n THR 238 Ca 0.16 -0.38 -0.29 0.00 -2.04 0.00 0.00 64.05 61.50 1wm0 n THR 238 Cb 0.57 1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 70.04 1wm0 n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wm0 n GLY 239 N 0.72 -0.21 0.14 3.41 0.00 -1.03 -4.91 105.19 103.31 1wm0 n GLY 239 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1wm0 n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1wm0 n LYS 240 N -4.45 0.73 -3.60 1.61 4.81 -1.06 -4.90 118.16 111.31 1wm0 n LYS 240 Ca -0.27 0.26 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1wm0 n LYS 240 Cb 0.67 -1.68 -0.06 0.00 0.02 0.00 0.00 35.03 33.97 1wm0 n LYS 240 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1wm0 s THR 241 N -2.54 5.14 -0.26 3.15 -1.32 -1.26 -5.07 115.64 113.48 1wm0 s THR 241 Ca -0.25 0.61 -0.07 0.00 -1.21 0.00 0.00 61.69 60.77 1wm0 s THR 241 Cb 0.07 -3.64 -0.13 0.00 -1.51 0.00 0.00 72.50 67.29 1wm0 s THR 241 CO 0.73 0.52 -0.30 0.35 -2.21 0.00 0.00 174.62 173.71 1wm0 n THR 242 N 1.62 1.45 0.00 5.08 -2.24 -1.26 -4.63 114.28 114.30 1wm0 n THR 242 Ca -0.14 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1wm0 n THR 242 Cb 0.53 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1wm0 n THR 242 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1wm0 n ASP 243 N -3.81 0.00 -4.77 3.42 5.75 -1.26 -3.98 116.55 111.90 1wm0 n ASP 243 Ca -0.49 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 53.91 1wm0 n ASP 243 Cb 0.91 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.96 1wm0 n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1wm0 s LYS 244 N -1.09 4.31 -0.10 0.11 -0.14 -1.26 -5.07 119.74 116.50 1wm0 s LYS 244 Ca 0.00 1.66 -0.04 0.00 -1.36 0.00 0.00 55.97 56.23 1wm0 s LYS 244 Cb 0.00 -2.78 0.05 0.00 -1.68 0.00 0.00 37.83 33.42 1wm0 s LYS 244 CO 0.00 -0.04 0.21 -1.12 -0.76 0.00 0.00 175.35 173.63 1wm0 s SER 245 N -1.27 0.21 0.41 2.83 0.01 -1.26 -4.94 113.70 109.69 1wm0 s SER 245 Ca 0.53 0.45 -0.24 0.00 1.31 0.00 0.00 55.95 58.00 1wm0 s SER 245 Cb -0.27 0.41 -0.08 0.00 0.21 0.00 0.00 66.02 66.29 1wm0 s SER 245 CO 0.34 -0.20 1.11 -2.16 0.41 0.00 0.00 173.24 172.74 1wm0 s PRO 246 N 1.84 4.06 0.51 12.44 0.04 -1.26 -4.99 135.00 147.65 1wm0 s PRO 246 Ca -0.03 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 1wm0 s PRO 246 Cb -0.12 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 1wm0 s PRO 246 CO -0.07 -0.27 1.12 0.12 0.04 0.00 0.00 177.00 177.94 1wm0 s PHE 247 N -1.53 2.79 -0.13 0.56 5.36 -0.83 -4.69 117.98 119.51 1wm0 s PHE 247 Ca 0.58 1.55 -0.05 0.00 -0.96 0.00 0.00 56.93 58.05 1wm0 s PHE 247 Cb -0.27 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.10 1wm0 s PHE 247 CO 0.33 -1.42 0.04 0.08 -1.46 0.00 0.00 175.22 172.79 1wm0 s VAL 248 N -1.74 4.60 -0.27 3.12 1.01 -1.26 0.55 120.40 126.40 1wm0 s VAL 248 Ca 0.69 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1wm0 s VAL 248 Cb -0.24 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.20 1wm0 s VAL 248 CO 0.28 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 175.21 1wm0 s ILE 249 N -0.30 2.35 0.00 2.22 1.01 -0.20 -4.78 121.20 121.49 1wm0 s ILE 249 Ca 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.11 1wm0 s ILE 249 Cb -0.12 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1wm0 s ILE 249 CO 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 174.94 174.89 1wm0 n TYR 250 N 4.46 0.00 -3.67 3.97 0.18 -1.26 -2.38 117.16 118.46 1wm0 n TYR 250 Ca -0.13 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.56 1wm0 n TYR 250 Cb 0.42 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.36 1wm0 n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1wm0 s ASP 251 N -1.34 -0.39 0.36 9.48 -4.77 -1.26 -4.55 116.67 114.20 1wm0 s ASP 251 Ca 0.00 -0.34 0.13 0.00 -3.30 0.00 0.00 52.55 49.04 1wm0 s ASP 251 Cb 0.00 0.66 0.94 0.00 -1.09 0.00 0.00 42.92 43.43 1wm0 s ASP 251 CO 0.00 -1.16 1.79 -0.03 0.70 0.00 0.00 175.17 176.47 1wm0 h MET 252 N 2.00 0.54 0.14 2.11 1.85 -1.99 0.63 114.93 120.21 1wm0 h MET 252 Ca -0.25 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 58.82 1wm0 h MET 252 Cb 1.27 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.16 1wm0 h MET 252 CO 0.29 0.36 -0.22 -0.97 -0.40 0.00 0.00 176.91 175.97 1wm0 h ASN 253 N 0.56 -0.60 0.90 1.39 -1.24 -2.02 -2.94 115.58 111.63 1wm0 h ASN 253 Ca 0.56 0.07 -0.12 0.00 0.71 0.00 0.00 56.30 57.52 1wm0 h ASN 253 Cb 1.16 0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.42 1wm0 h ASN 253 CO -0.31 -0.31 -0.55 0.77 -1.29 0.00 0.00 177.43 175.75 1wm0 h SER 254 N -0.42 0.00 -0.34 1.15 4.64 -0.28 -2.89 113.55 115.41 1wm0 h SER 254 Ca 0.02 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1wm0 h SER 254 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1wm0 h SER 254 CO -0.10 0.55 -0.25 0.25 -0.87 0.00 0.00 176.83 176.41 1wm0 h LEU 255 N 0.00 -0.88 -0.31 5.97 7.12 -0.40 -1.21 115.31 125.60 1wm0 h LEU 255 Ca -0.01 0.13 0.07 0.00 0.13 0.00 0.00 57.88 58.20 1wm0 h LEU 255 Cb 1.15 0.38 -0.07 0.00 -0.53 0.00 0.00 40.66 41.59 1wm0 h LEU 255 CO 0.07 -0.12 -0.13 0.24 -0.13 0.00 0.00 178.44 178.36 1wm0 h MET 256 N -0.06 -0.08 -0.93 1.25 2.86 -1.38 0.16 114.93 116.75 1wm0 h MET 256 Ca 0.06 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.95 1wm0 h MET 256 Cb 0.20 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 31.74 1wm0 h MET 256 CO -0.35 -0.05 0.42 0.52 1.06 0.00 0.00 176.91 178.51 1wm0 h MET 257 N -0.08 0.34 0.08 1.72 2.86 -1.31 -2.82 114.93 115.72 1wm0 h MET 257 Ca 0.16 -0.02 -0.35 0.00 -2.06 0.00 0.00 59.70 57.43 1wm0 h MET 257 Cb 0.32 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1wm0 h MET 257 CO -0.37 0.23 -1.98 0.41 1.06 0.00 0.00 176.91 176.26 1wm0 n GLY 258 N -1.33 -0.67 0.00 8.32 0.00 -0.48 -3.04 105.19 107.99 1wm0 n GLY 258 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1wm0 n GLY 258 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1wm0 n GLU 259 N -3.33 0.00 0.00 1.61 2.13 0.44 -0.91 120.64 120.59 1wm0 n GLU 259 Ca -0.29 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.53 1wm0 n GLU 259 Cb 1.05 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 31.62 1wm0 n GLU 259 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1wm0 n ASP 260 N -0.60 2.81 -0.71 4.31 9.92 -1.14 -4.72 116.55 126.42 1wm0 n ASP 260 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 1wm0 n ASP 260 Cb 0.00 0.44 0.10 0.00 -0.64 0.00 0.00 41.12 41.02 1wm0 n ASP 260 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1wm0 n LYS 261 N -1.05 1.54 -4.82 -1.24 5.02 -0.09 -4.90 118.16 112.62 1wm0 n LYS 261 Ca 0.00 -1.62 -0.26 0.00 -2.02 0.00 0.00 58.31 54.40 1wm0 n LYS 261 Cb 0.12 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.64 1wm0 n LYS 261 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1wm0 s ILE 262 N -1.31 1.43 -0.54 -0.18 1.01 -0.08 -5.06 121.20 116.47 1wm0 s ILE 262 Ca 0.22 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.94 1wm0 s ILE 262 Cb 0.14 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.41 1wm0 s ILE 262 CO 0.21 0.42 0.90 -1.59 0.00 0.00 0.00 174.94 174.88 1wm0 s LYS 263 N 0.23 3.31 -0.16 2.79 -2.85 -1.26 -4.75 119.74 117.04 1wm0 s LYS 263 Ca -0.08 -0.34 -0.11 0.00 -1.00 0.00 0.00 55.97 54.44 1wm0 s LYS 263 Cb -0.13 -4.06 -0.05 0.00 -2.06 0.00 0.00 37.83 31.53 1wm0 s LYS 263 CO 0.03 -1.45 0.20 -0.06 0.10 0.00 0.00 175.35 174.18 1wm0 s PHE 264 N 3.78 3.48 -2.49 1.78 2.99 -1.26 -5.01 117.98 121.24 1wm0 s PHE 264 Ca 0.29 0.49 0.24 0.00 0.00 0.00 0.00 56.93 57.94 1wm0 s PHE 264 Cb -0.13 -2.18 0.71 0.00 0.00 0.00 0.00 43.02 41.41 1wm0 s PHE 264 CO 0.18 0.38 1.54 1.63 -0.00 0.00 0.00 175.22 178.95 1wm0 n LYS 265 N 3.16 1.92 -0.87 0.44 5.02 -1.26 -4.55 118.16 122.03 1wm0 n LYS 265 Ca -0.15 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1wm0 n LYS 265 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1wm0 n LYS 265 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1wm0 n HIS 266 N 0.62 -2.24 -1.68 2.13 1.44 -1.26 -5.12 115.22 109.10 1wm0 n HIS 266 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1wm0 n HIS 266 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1wm0 n HIS 266 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1wm0 n ILE 267 N -0.75 -4.88 0.00 0.61 5.41 -1.26 -5.12 119.36 113.37 1wm0 n ILE 267 Ca 0.00 2.26 0.00 0.00 1.00 0.00 0.00 62.75 66.01 1wm0 n ILE 267 Cb 0.00 -3.20 0.00 0.00 -0.71 0.00 0.00 39.64 35.73 1wm0 n ILE 267 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1wm0 n SER 274 N -1.23 0.00 -4.81 4.38 2.88 -1.26 -5.13 113.62 108.46 1wm0 n SER 274 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1wm0 n SER 274 Cb 0.09 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.64 1wm0 n SER 274 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1wm0 s LYS 275 N -2.00 1.97 0.35 -1.46 0.00 -1.26 -5.07 119.74 112.28 1wm0 s LYS 275 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 55.97 55.34 1wm0 s LYS 275 Cb 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 37.83 35.56 1wm0 s LYS 275 CO 0.00 -1.37 0.88 -1.83 0.00 0.00 0.00 175.35 173.03 1wm0 s GLU 276 N -5.27 4.28 0.25 1.78 -1.05 -1.26 -4.85 118.70 112.58 1wm0 s GLU 276 Ca 0.62 1.05 -0.11 0.00 -0.15 0.00 0.00 54.97 56.39 1wm0 s GLU 276 Cb -0.09 -2.49 0.37 0.00 -0.44 0.00 0.00 34.13 31.48 1wm0 s GLU 276 CO 0.45 0.15 1.58 -0.39 0.95 0.00 0.00 175.26 178.00 1wm0 h VAL 277 N 2.22 0.12 -0.30 1.83 -1.51 -1.98 -0.48 116.25 116.15 1wm0 h VAL 277 Ca -0.48 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.03 1wm0 h VAL 277 Cb 1.18 0.12 -0.04 0.00 -2.13 0.00 0.00 31.29 30.43 1wm0 h VAL 277 CO 0.63 0.00 0.05 0.00 -1.23 0.00 0.00 177.57 177.02 1wm0 h ALA 278 N 1.82 0.31 -0.40 5.19 0.00 -1.99 -1.68 119.26 122.52 1wm0 h ALA 278 Ca 0.41 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1wm0 h ALA 278 Cb 0.63 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1wm0 h ALA 278 CO -0.90 -0.36 0.16 0.82 0.00 0.00 0.00 179.25 178.97 1wm0 h ILE 279 N 0.16 1.20 -0.46 0.00 1.08 -1.63 0.25 117.51 118.11 1wm0 h ILE 279 Ca 0.14 -0.61 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 1wm0 h ILE 279 Cb 0.16 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 1wm0 h ILE 279 CO -0.20 0.22 0.32 0.03 -0.69 0.00 0.00 178.15 177.83 1wm0 h ARG 280 N 0.50 0.26 0.23 2.37 3.08 -0.78 0.49 114.38 120.51 1wm0 h ARG 280 Ca 0.13 -0.02 -0.34 0.00 0.07 0.00 0.00 59.98 59.83 1wm0 h ARG 280 Cb 0.20 -0.06 0.03 0.00 0.08 0.00 0.00 29.97 30.22 1wm0 h ARG 280 CO -0.01 0.17 -1.52 0.82 -1.07 0.00 0.00 179.97 178.36 1wm0 h ILE 281 N 0.26 1.23 -0.82 2.04 2.04 -0.57 -3.02 117.51 118.68 1wm0 h ILE 281 Ca 0.21 -2.70 -0.00 0.00 1.00 0.00 0.00 64.86 63.37 1wm0 h ILE 281 Cb 0.49 2.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.51 1wm0 h ILE 281 CO -0.04 0.83 0.51 0.15 0.00 0.00 0.00 178.15 179.59 1wm0 h PHE 282 N 0.13 1.06 -0.83 1.37 3.57 0.44 -1.46 116.94 121.23 1wm0 h PHE 282 Ca -0.26 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.32 1wm0 h PHE 282 Cb 2.14 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 40.47 1wm0 h PHE 282 CO 0.12 0.70 0.54 1.96 -2.23 0.00 0.00 178.31 179.40 1wm0 h GLN 283 N 1.12 0.82 0.00 1.11 1.08 -0.00 -2.71 115.11 116.53 1wm0 h GLN 283 Ca 0.30 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.32 1wm0 h GLN 283 Cb -0.07 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.15 1wm0 h GLN 283 CO -0.06 0.54 -1.01 0.78 -0.95 0.00 0.00 178.83 178.14 1wm0 h GLY 284 N 0.85 0.00 1.35 3.46 0.00 -1.31 -2.01 103.07 105.42 1wm0 h GLY 284 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 1wm0 h GLY 284 CO -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.06 1wm0 h GLN 286 N 0.61 0.52 -0.45 0.00 4.15 -1.48 0.18 115.11 118.64 1wm0 h GLN 286 Ca 0.06 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 1wm0 h GLN 286 Cb 0.87 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1wm0 h GLN 286 CO 0.08 0.57 -0.16 0.35 -1.93 0.00 0.00 178.83 177.74 1wm0 h PHE 287 N 0.37 1.03 -0.48 3.99 3.04 -1.35 0.36 116.94 123.90 1wm0 h PHE 287 Ca 0.10 -0.24 -0.05 0.00 3.98 0.00 0.00 57.97 61.77 1wm0 h PHE 287 Cb 0.28 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1wm0 h PHE 287 CO 0.01 1.02 0.11 -0.09 -2.02 0.00 0.00 178.31 177.35 1wm0 h ARG 288 N 0.75 0.73 -0.06 1.11 1.12 -1.42 -1.57 114.38 115.03 1wm0 h ARG 288 Ca 0.11 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1wm0 h ARG 288 Cb 0.72 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1wm0 h ARG 288 CO 0.05 0.66 0.03 0.77 -3.11 0.00 0.00 179.97 178.38 1wm0 h SER 289 N 0.70 0.09 0.35 -3.80 0.02 0.30 0.15 113.55 111.35 1wm0 h SER 289 Ca 0.16 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1wm0 h SER 289 Cb 0.27 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1wm0 h SER 289 CO -0.00 0.21 -0.20 -0.37 -1.14 0.00 0.00 176.83 175.33 1wm0 h VAL 290 N -0.05 0.89 -0.42 2.27 -1.51 -0.05 -1.64 116.25 115.73 1wm0 h VAL 290 Ca 0.02 -0.77 -0.01 0.00 -1.23 0.00 0.00 66.70 64.71 1wm0 h VAL 290 Cb 0.15 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1wm0 h VAL 290 CO -0.00 0.20 0.21 -0.08 -1.23 0.00 0.00 177.57 176.66 1wm0 h GLU 291 N 0.00 0.60 0.00 5.19 4.81 -0.63 -2.83 114.58 121.73 1wm0 h GLU 291 Ca -0.00 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1wm0 h GLU 291 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1wm0 h GLU 291 CO 0.03 0.51 -0.28 0.00 -0.73 0.00 0.00 179.01 178.54 1wm0 h ALA 292 N 1.05 1.43 0.12 2.92 0.00 0.20 -1.73 119.26 123.26 1wm0 h ALA 292 Ca 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wm0 h ALA 292 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1wm0 h ALA 292 CO -0.02 0.35 -0.13 0.28 0.00 0.00 0.00 179.25 179.73 1wm0 h VAL 293 N 0.00 0.70 -0.29 0.00 2.07 -1.24 0.30 116.25 117.79 1wm0 h VAL 293 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1wm0 h VAL 293 Cb 0.53 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1wm0 h VAL 293 CO 0.04 0.00 0.14 1.56 0.02 0.00 0.00 177.57 179.32 1wm0 h GLN 294 N -0.29 0.28 -0.77 1.57 4.20 -1.21 0.36 115.11 119.26 1wm0 h GLN 294 Ca 0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1wm0 h GLN 294 Cb 0.28 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1wm0 h GLN 294 CO -0.04 0.19 0.37 0.93 -0.67 0.00 0.00 178.83 179.61 1wm0 h GLU 295 N 0.29 1.10 -0.56 1.46 5.08 -1.12 -1.72 114.58 119.11 1wm0 h GLU 295 Ca 0.12 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1wm0 h GLU 295 Cb 0.04 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1wm0 h GLU 295 CO -0.09 0.84 0.13 0.82 -1.00 0.00 0.00 179.01 179.72 1wm0 h ILE 296 N 1.09 1.23 -0.68 3.13 2.04 -0.07 -2.18 117.51 122.07 1wm0 h ILE 296 Ca 0.27 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1wm0 h ILE 296 Cb 0.10 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1wm0 h ILE 296 CO -0.03 0.31 0.15 0.74 0.00 0.00 0.00 178.15 179.32 1wm0 h THR 297 N 0.83 1.26 -0.18 -0.27 2.02 -0.05 -0.49 112.91 116.03 1wm0 h THR 297 Ca 0.18 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1wm0 h THR 297 Cb 0.30 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1wm0 h THR 297 CO -0.00 0.37 -0.01 -0.08 0.37 0.00 0.00 175.52 176.17 1wm0 h GLU 298 N 1.02 0.32 -0.03 6.66 4.81 -1.34 -2.55 114.58 123.48 1wm0 h GLU 298 Ca 0.21 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1wm0 h GLU 298 Cb 0.38 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1wm0 h GLU 298 CO 0.00 0.55 0.02 -0.92 -0.73 0.00 0.00 179.01 177.93 1wm0 h TYR 299 N 0.07 0.05 -0.83 0.92 3.20 -1.22 -3.03 116.97 116.13 1wm0 h TYR 299 Ca 0.05 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.07 1wm0 h TYR 299 Cb 0.41 -0.01 -0.15 0.00 1.54 0.00 0.00 36.73 38.51 1wm0 h TYR 299 CO 0.04 0.10 -0.26 0.00 -1.64 0.00 0.00 178.16 176.40 1wm0 h ALA 300 N 0.94 0.39 0.00 1.82 0.00 -1.03 0.95 119.26 122.33 1wm0 h ALA 300 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1wm0 h ALA 300 Cb 0.07 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1wm0 h ALA 300 CO -0.00 -0.48 0.03 1.63 0.00 0.00 0.00 179.25 180.42 1wm0 n LYS 301 N -5.52 0.00 0.00 0.00 5.02 -0.97 -0.93 118.16 115.76 1wm0 n LYS 301 Ca 0.11 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1wm0 n LYS 301 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1wm0 n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1wm0 n SER 302 N -1.17 0.94 -4.65 4.39 3.41 0.32 -4.75 113.62 112.12 1wm0 n SER 302 Ca 0.00 -1.06 -0.42 0.00 -0.26 0.00 0.00 58.87 57.13 1wm0 n SER 302 Cb 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1wm0 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1wm0 s ILE 303 N -0.06 3.51 0.17 -1.33 1.01 -0.11 -4.95 121.20 119.44 1wm0 s ILE 303 Ca 0.00 0.60 -0.33 0.00 0.00 0.00 0.00 60.65 60.91 1wm0 s ILE 303 Cb 0.00 -3.45 -0.15 0.00 0.01 0.00 0.00 42.46 38.87 1wm0 s ILE 303 CO 0.00 -0.12 1.28 -2.65 0.00 0.00 0.00 174.94 173.45 1wm0 n PRO 304 N 7.46 1.41 0.00 2.79 -0.02 -1.26 -1.57 135.00 143.80 1wm0 n PRO 304 Ca 0.19 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1wm0 n PRO 304 Cb 0.43 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1wm0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wm0 n GLY 305 N 2.26 2.99 0.14 -1.23 0.00 -1.26 -4.94 105.19 103.15 1wm0 n GLY 305 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1wm0 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1wm0 h PHE 306 N 0.00 0.35 0.00 1.61 3.57 -1.59 -2.91 116.94 117.96 1wm0 h PHE 306 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1wm0 h PHE 306 Cb 0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1wm0 h PHE 306 CO 0.00 0.21 0.00 1.33 -2.23 0.00 0.00 178.31 177.62 1wm0 n VAL 307 N -4.91 0.68 0.13 1.41 0.24 -1.26 -2.26 118.33 112.35 1wm0 n VAL 307 Ca -0.01 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 1wm0 n VAL 307 Cb 0.05 -0.86 0.25 0.00 -1.47 0.00 0.00 33.84 31.80 1wm0 n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1wm0 n ASN 308 N -1.44 3.62 -4.82 -1.34 3.02 -1.10 -4.92 115.26 108.29 1wm0 n ASN 308 Ca 0.06 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.30 1wm0 n ASN 308 Cb 0.19 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1wm0 n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1wm0 s LEU 309 N -1.36 3.13 0.12 3.41 1.43 -0.96 -4.97 118.68 119.49 1wm0 s LEU 309 Ca 0.42 1.64 -0.31 0.00 -1.03 0.00 0.00 54.13 54.85 1wm0 s LEU 309 Cb 0.24 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 1wm0 s LEU 309 CO 0.32 -1.48 1.34 -0.62 0.23 0.00 0.00 176.35 176.15 1wm0 s ASP 310 N -3.74 6.88 0.41 2.29 3.68 -1.26 -4.85 116.67 120.08 1wm0 s ASP 310 Ca 0.58 2.30 0.09 0.00 2.13 0.00 0.00 52.55 57.65 1wm0 s ASP 310 Cb -0.14 -2.59 0.89 0.00 -1.45 0.00 0.00 42.92 39.62 1wm0 s ASP 310 CO 0.55 -0.60 2.03 0.25 0.13 0.00 0.00 175.17 177.52 1wm0 h LEU 311 N 6.50 0.47 -0.65 -1.34 5.85 -1.93 0.16 115.31 124.37 1wm0 h LEU 311 Ca -0.43 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.43 1wm0 h LEU 311 Cb 1.21 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1wm0 h LEU 311 CO 0.84 0.32 0.00 -1.13 -0.34 0.00 0.00 178.44 178.13 1wm0 h ASN 312 N 0.55 -0.29 0.06 1.25 -0.73 -2.01 -2.24 115.58 112.17 1wm0 h ASN 312 Ca 0.20 0.16 -0.23 0.00 1.87 0.00 0.00 56.30 58.30 1wm0 h ASN 312 Cb 0.13 0.29 0.01 0.00 0.27 0.00 0.00 38.32 39.02 1wm0 h ASN 312 CO -0.05 -0.13 -0.90 0.44 -0.37 0.00 0.00 177.43 176.42 1wm0 h ASP 313 N 0.11 0.79 -0.93 1.15 3.32 -1.06 -2.86 116.42 116.93 1wm0 h ASP 313 Ca 0.34 -0.58 0.18 0.00 0.02 0.00 0.00 57.03 56.99 1wm0 h ASP 313 Cb 0.57 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 1wm0 h ASP 313 CO -0.56 1.37 0.60 1.56 -1.72 0.00 0.00 179.24 180.49 1wm0 h GLN 314 N 0.39 0.62 -0.41 3.56 4.20 -1.28 -0.36 115.11 121.82 1wm0 h GLN 314 Ca -0.08 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1wm0 h GLN 314 Cb 1.53 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 1wm0 h GLN 314 CO 0.17 0.41 -0.27 0.28 -0.67 0.00 0.00 178.83 178.75 1wm0 h VAL 315 N 0.63 1.28 -0.50 -0.54 2.07 -1.17 -2.46 116.25 115.56 1wm0 h VAL 315 Ca 0.49 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1wm0 h VAL 315 Cb 0.91 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1wm0 h VAL 315 CO -0.25 0.48 0.13 0.74 0.02 0.00 0.00 177.57 178.70 1wm0 h THR 316 N 0.74 1.21 -0.06 2.57 2.02 -1.23 -1.63 112.91 116.52 1wm0 h THR 316 Ca 0.08 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 1wm0 h THR 316 Cb 0.85 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1wm0 h THR 316 CO 0.07 0.27 -0.31 -0.07 0.37 0.00 0.00 175.52 175.85 1wm0 h LEU 317 N 0.72 0.38 -0.10 2.58 3.38 -0.93 -2.51 115.31 118.84 1wm0 h LEU 317 Ca 0.16 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1wm0 h LEU 317 Cb 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1wm0 h LEU 317 CO -0.00 0.97 -0.31 -0.07 0.09 0.00 0.00 178.44 179.12 1wm0 h LEU 318 N -0.18 -0.94 -1.12 1.67 4.07 -1.48 -1.61 115.31 115.71 1wm0 h LEU 318 Ca -0.02 0.14 0.21 0.00 0.08 0.00 0.00 57.88 58.29 1wm0 h LEU 318 Cb 0.97 0.40 -0.10 0.00 1.08 0.00 0.00 40.66 43.00 1wm0 h LEU 318 CO 0.06 -0.35 0.62 0.50 -1.08 0.00 0.00 178.44 178.19 1wm0 h LYS 319 N -0.40 0.62 0.00 1.13 3.64 -1.23 -0.92 116.57 119.42 1wm0 h LYS 319 Ca 0.09 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 1wm0 h LYS 319 Cb 0.53 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1wm0 h LYS 319 CO -0.32 0.41 -1.64 0.66 -2.27 0.00 0.00 179.45 176.29 1wm0 n TYR 320 N -4.73 0.92 0.09 1.91 4.02 -0.95 -4.35 117.16 114.07 1wm0 n TYR 320 Ca 0.24 0.32 0.03 0.00 -0.01 0.00 0.00 57.90 58.48 1wm0 n TYR 320 Cb 0.66 -1.13 -0.02 0.00 -0.02 0.00 0.00 39.34 38.83 1wm0 n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1wm0 h GLY 321 N 3.62 0.00 0.18 2.72 0.00 -0.61 -3.38 103.07 105.61 1wm0 h GLY 321 Ca -0.25 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.15 1wm0 h GLY 321 CO 0.06 0.00 -0.17 -0.24 0.00 0.00 0.00 176.54 176.19 1wm0 h VAL 322 N 0.00 0.49 -0.01 4.60 3.04 -1.39 0.21 116.25 123.19 1wm0 h VAL 322 Ca -0.07 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.45 1wm0 h VAL 322 Cb 1.41 0.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 1wm0 h VAL 322 CO 0.05 0.00 -0.78 0.45 -1.01 0.00 0.00 177.57 176.28 1wm0 h HIS 323 N -0.13 0.17 -0.52 3.17 3.86 -1.85 0.22 115.15 120.07 1wm0 h HIS 323 Ca 0.16 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1wm0 h HIS 323 Cb 0.38 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1wm0 h HIS 323 CO -0.37 0.85 0.31 0.93 0.86 0.00 0.00 177.93 180.51 1wm0 h GLU 324 N 0.07 0.61 0.15 2.45 5.08 -1.43 -1.92 114.58 119.59 1wm0 h GLU 324 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1wm0 h GLU 324 Cb 1.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1wm0 h GLU 324 CO 0.11 0.40 -0.07 0.82 -1.00 0.00 0.00 179.01 179.27 1wm0 h ILE 325 N 0.62 1.00 -0.93 3.13 1.08 0.26 -2.72 117.51 119.95 1wm0 h ILE 325 Ca 0.21 -0.80 0.20 0.00 -0.39 0.00 0.00 64.86 64.08 1wm0 h ILE 325 Cb 0.02 1.48 -0.18 0.00 -3.07 0.00 0.00 36.82 35.07 1wm0 h ILE 325 CO -0.09 0.18 -0.18 -0.38 -0.69 0.00 0.00 178.15 176.99 1wm0 n ILE 326 N -5.00 -0.39 -0.15 -0.67 5.41 0.69 -0.36 119.36 118.89 1wm0 n ILE 326 Ca -0.09 2.11 -0.06 0.00 1.00 0.00 0.00 62.75 65.72 1wm0 n ILE 326 Cb 0.24 -2.96 0.12 0.00 -0.71 0.00 0.00 39.64 36.33 1wm0 n ILE 326 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1wm0 h TYR 327 N 0.00 0.96 0.00 1.39 -1.99 -1.04 -0.12 116.97 116.17 1wm0 h TYR 327 Ca 0.47 -0.13 -0.15 0.00 2.00 0.00 0.00 58.73 60.91 1wm0 h TYR 327 Cb 0.78 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1wm0 h TYR 327 CO -0.67 0.85 -0.73 1.79 -0.00 0.00 0.00 178.16 179.40 1wm0 h THR 328 N 0.85 1.45 -0.20 -2.88 1.35 -0.47 -2.85 112.91 110.17 1wm0 h THR 328 Ca 0.17 -2.56 -0.19 0.00 -0.55 0.00 0.00 66.41 63.28 1wm0 h THR 328 Cb 0.44 2.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1wm0 h THR 328 CO 0.02 0.71 -0.62 0.24 -0.25 0.00 0.00 175.52 175.62 1wm0 h MET 329 N 0.00 0.70 -0.62 4.72 2.86 -0.75 -2.94 114.93 118.89 1wm0 h MET 329 Ca -0.01 -0.48 0.11 0.00 -2.06 0.00 0.00 59.70 57.26 1wm0 h MET 329 Cb 1.35 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 1wm0 h MET 329 CO 0.09 1.10 0.42 -0.07 1.06 0.00 0.00 176.91 179.52 1wm0 h LEU 330 N 0.52 0.34 -1.33 1.22 3.38 -0.98 -2.47 115.31 116.00 1wm0 h LEU 330 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1wm0 h LEU 330 Cb 1.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1wm0 h LEU 330 CO 0.12 0.20 0.23 0.00 0.09 0.00 0.00 178.44 179.09 1wm0 h ALA 331 N 1.69 1.48 -0.87 1.53 0.00 -1.31 -1.82 119.26 119.97 1wm0 h ALA 331 Ca 0.29 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1wm0 h ALA 331 Cb 0.63 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1wm0 h ALA 331 CO -0.08 0.41 0.57 0.77 0.00 0.00 0.00 179.25 180.92 1wm0 h SER 332 N 0.70 0.91 -0.19 0.00 0.02 -1.52 -2.06 113.55 111.41 1wm0 h SER 332 Ca 0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1wm0 h SER 332 Cb 0.08 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1wm0 h SER 332 CO -0.02 0.62 0.00 0.18 -1.14 0.00 0.00 176.83 176.47 1wm0 n LEU 333 N -4.45 2.40 -4.00 5.07 4.77 -0.68 -4.64 117.00 115.46 1wm0 n LEU 333 Ca 0.12 -1.21 -0.15 0.00 -0.03 0.00 0.00 56.01 54.74 1wm0 n LEU 333 Cb 0.13 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.58 1wm0 n LEU 333 CO 0.34 0.37 -0.40 -0.04 -1.33 0.00 0.00 177.39 176.33 1wm0 s MET 334 N -1.59 0.46 0.04 3.23 -1.94 -0.77 -1.62 119.30 117.11 1wm0 s MET 334 Ca 0.18 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1wm0 s MET 334 Cb 0.13 -0.35 0.00 0.00 2.01 0.00 0.00 34.83 36.62 1wm0 s MET 334 CO 0.06 0.08 0.00 0.27 -0.01 0.00 0.00 175.02 175.42 1wm0 n ASN 335 N 2.30 2.06 0.00 3.03 0.23 -0.71 -4.98 115.26 117.20 1wm0 n ASN 335 Ca -0.17 -1.17 0.09 0.00 -0.53 0.00 0.00 54.58 52.80 1wm0 n ASN 335 Cb 0.57 0.03 0.45 0.00 -2.08 0.00 0.00 39.78 38.74 1wm0 n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1wm0 n LYS 336 N -0.12 0.14 0.06 -3.83 2.85 -1.26 -2.55 118.16 113.44 1wm0 n LYS 336 Ca -0.02 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.50 1wm0 n LYS 336 Cb 0.05 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.00 1wm0 n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1wm0 n ASP 337 N -1.39 0.68 0.00 -5.58 8.00 -1.26 -4.83 116.55 112.16 1wm0 n ASP 337 Ca 0.07 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1wm0 n ASP 337 Cb 0.19 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1wm0 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wm0 n GLY 338 N 1.31 -1.84 3.11 0.44 0.00 -1.06 -0.70 105.19 106.45 1wm0 n GLY 338 Ca 0.02 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 1wm0 n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wm0 s VAL 339 N -2.48 1.39 0.12 1.61 1.01 0.02 -1.73 120.40 120.34 1wm0 s VAL 339 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1wm0 s VAL 339 Cb 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 1wm0 s VAL 339 CO 0.00 0.41 1.50 -0.76 0.00 0.00 0.00 175.10 176.24 1wm0 s LEU 340 N 0.25 4.37 0.11 3.92 1.43 -0.64 0.42 118.68 128.54 1wm0 s LEU 340 Ca -0.08 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 1wm0 s LEU 340 Cb -0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1wm0 s LEU 340 CO 0.03 -0.76 -0.11 0.27 0.23 0.00 0.00 176.35 176.01 1wm0 s ILE 341 N 1.39 1.07 -0.75 -0.59 -4.36 -0.45 -4.77 121.20 112.74 1wm0 s ILE 341 Ca 0.68 -1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1wm0 s ILE 341 Cb -0.40 -1.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 1wm0 s ILE 341 CO 0.31 -0.53 0.65 -0.24 0.24 0.00 0.00 174.94 175.37 1wm0 n SER 342 N 0.51 -4.51 -3.85 4.36 2.88 -1.26 -1.21 113.62 110.54 1wm0 n SER 342 Ca -0.16 -0.48 -0.28 0.00 -1.33 0.00 0.00 58.87 56.63 1wm0 n SER 342 Cb 0.58 -3.74 0.00 0.00 -0.75 0.00 0.00 64.21 60.30 1wm0 n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1wm0 n GLU 343 N -2.80 -2.65 -1.81 -1.46 -0.58 -1.26 -0.75 120.64 109.35 1wm0 n GLU 343 Ca -0.08 0.42 -0.13 0.00 -0.42 0.00 0.00 57.16 56.95 1wm0 n GLU 343 Cb 0.59 -4.37 -0.03 0.00 -0.57 0.00 0.00 31.44 27.05 1wm0 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wm0 n GLY 344 N -1.86 0.65 0.00 0.62 0.00 -1.21 -4.92 105.19 98.48 1wm0 n GLY 344 Ca -0.24 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.49 1wm0 n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wm0 n GLN 345 N -2.46 1.12 -4.38 1.61 6.02 0.08 -4.54 117.38 114.83 1wm0 n GLN 345 Ca -0.15 -0.08 -0.22 0.00 -0.01 0.00 0.00 57.00 56.54 1wm0 n GLN 345 Cb 0.53 -1.25 -0.11 0.00 1.02 0.00 0.00 30.24 30.43 1wm0 n GLN 345 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1wm0 s GLY 346 N -3.11 1.56 -0.22 1.08 0.00 -0.35 -1.96 107.32 104.32 1wm0 s GLY 346 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1wm0 s GLY 346 CO 0.54 -1.70 -0.13 -0.12 0.00 0.00 0.00 173.10 171.69 1wm0 s PHE 347 N -2.30 2.99 -0.09 1.90 5.36 0.19 -1.34 117.98 124.68 1wm0 s PHE 347 Ca 0.21 -1.72 -0.02 0.00 -0.96 0.00 0.00 56.93 54.44 1wm0 s PHE 347 Cb -0.05 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1wm0 s PHE 347 CO 0.09 -0.78 -0.01 1.41 -1.46 0.00 0.00 175.22 174.47 1wm0 s MET 348 N 1.27 3.06 -0.01 10.12 -2.45 0.17 -1.04 119.30 130.42 1wm0 s MET 348 Ca 0.00 -0.43 -0.27 0.00 -1.25 0.00 0.00 55.69 53.75 1wm0 s MET 348 Cb -0.16 -2.80 -0.04 0.00 1.25 0.00 0.00 34.83 33.09 1wm0 s MET 348 CO -0.08 0.64 0.85 0.99 1.05 0.00 0.00 175.02 178.47 1wm0 s THR 349 N -0.72 4.89 0.20 10.11 2.01 -1.00 -0.80 115.64 130.33 1wm0 s THR 349 Ca 0.11 1.78 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 1wm0 s THR 349 Cb -0.12 -4.19 0.13 0.00 0.01 0.00 0.00 72.50 68.33 1wm0 s THR 349 CO 0.02 0.23 1.73 -0.09 -0.69 0.00 0.00 174.62 175.82 1wm0 h ARG 350 N 6.53 0.30 -0.22 4.92 2.43 -1.24 -1.08 114.38 126.02 1wm0 h ARG 350 Ca -0.42 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 1wm0 h ARG 350 Cb 1.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1wm0 h ARG 350 CO 0.74 0.20 -0.16 0.93 -1.51 0.00 0.00 179.97 180.17 1wm0 h GLU 351 N 0.31 0.37 -0.18 0.20 4.39 -1.92 -2.23 114.58 115.52 1wm0 h GLU 351 Ca 0.28 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 1wm0 h GLU 351 Cb 0.37 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1wm0 h GLU 351 CO -0.32 0.53 -0.60 0.35 -1.16 0.00 0.00 179.01 177.81 1wm0 h PHE 352 N 0.34 0.74 -0.65 4.33 3.57 -1.63 -2.83 116.94 120.81 1wm0 h PHE 352 Ca 0.06 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.22 1wm0 h PHE 352 Cb 0.49 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1wm0 h PHE 352 CO 0.01 1.03 0.13 -0.07 -2.23 0.00 0.00 178.31 177.18 1wm0 h LEU 353 N 0.43 0.99 -0.68 0.59 3.38 -0.90 -0.51 115.31 118.61 1wm0 h LEU 353 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1wm0 h LEU 353 Cb 1.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1wm0 h LEU 353 CO 0.11 0.97 0.00 0.29 0.09 0.00 0.00 178.44 179.90 1wm0 n LYS 354 N -4.23 0.15 0.08 1.13 5.02 -0.87 -2.61 118.16 116.83 1wm0 n LYS 354 Ca 0.05 0.43 0.12 0.00 -2.02 0.00 0.00 58.31 56.89 1wm0 n LYS 354 Cb 0.27 -1.81 0.26 0.00 -0.02 0.00 0.00 35.03 33.72 1wm0 n LYS 354 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1wm0 h SER 355 N 0.00 0.00 -4.28 4.39 4.64 -0.85 -3.45 113.55 114.00 1wm0 h SER 355 Ca 0.00 -0.12 -0.49 0.00 -0.47 0.00 0.00 61.79 60.71 1wm0 h SER 355 Cb 0.27 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.47 1wm0 h SER 355 CO 0.00 0.06 0.33 -0.76 -0.87 0.00 0.00 176.83 175.59 1wm0 s LEU 356 N -4.44 2.70 0.83 5.97 1.43 -1.07 -4.99 118.68 119.10 1wm0 s LEU 356 Ca 0.08 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 1wm0 s LEU 356 Cb 0.13 -4.07 0.09 0.00 0.03 0.00 0.00 46.19 42.37 1wm0 s LEU 356 CO 0.67 -1.93 1.18 -2.11 0.23 0.00 0.00 176.35 174.39 1wm0 n ARG 357 N -3.42 0.07 -0.07 1.70 1.85 -1.26 -3.73 116.66 111.81 1wm0 n ARG 357 Ca 0.07 0.10 -0.01 0.00 -1.00 0.00 0.00 57.85 57.02 1wm0 n ARG 357 Cb 0.55 -2.42 -0.00 0.00 -1.05 0.00 0.00 32.46 29.54 1wm0 n ARG 357 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1wm0 n LYS 358 N -3.41 -0.06 -0.02 2.89 5.02 -1.26 0.14 118.16 121.46 1wm0 n LYS 358 Ca 0.13 0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 56.51 1wm0 n LYS 358 Cb 0.51 -0.39 -0.08 0.00 -0.02 0.00 0.00 35.03 35.05 1wm0 n LYS 358 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1wm0 h PRO 359 N 0.00 0.64 0.00 1.97 0.13 -2.02 -3.41 132.00 129.32 1wm0 h PRO 359 Ca 0.04 -0.55 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 1wm0 h PRO 359 Cb 0.09 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 1wm0 h PRO 359 CO -0.17 1.17 -0.82 0.74 -0.23 0.00 0.00 178.00 178.70 1wm0 h PHE 360 N 0.30 0.00 -0.51 1.56 -1.00 0.90 -3.08 116.94 115.10 1wm0 h PHE 360 Ca -0.05 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.49 1wm0 h PHE 360 Cb 1.32 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.74 1wm0 h PHE 360 CO 0.10 0.82 0.30 0.41 -1.61 0.00 0.00 178.31 178.33 1wm0 n GLY 361 N 0.95 3.19 0.00 -1.45 0.00 -1.11 -2.93 105.19 103.85 1wm0 n GLY 361 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1wm0 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wm0 n ASP 362 N -0.28 0.96 0.09 1.61 10.43 -1.16 -4.42 116.55 123.77 1wm0 n ASP 362 Ca 0.30 -1.45 -0.19 0.00 2.57 0.00 0.00 54.79 56.02 1wm0 n ASP 362 Cb 1.08 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.90 1wm0 n ASP 362 CO 0.00 0.00 0.00 2.19 -1.07 0.00 0.00 177.20 178.32 1wm0 h PHE 363 N 0.00 0.58 0.00 1.24 -0.00 -1.69 -3.36 116.94 113.70 1wm0 h PHE 363 Ca 0.00 -0.42 -0.04 0.00 -0.00 0.00 0.00 57.97 57.51 1wm0 h PHE 363 Cb 0.69 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.62 1wm0 h PHE 363 CO 0.00 1.42 -0.24 0.52 -0.00 0.00 0.00 178.31 180.01 1wm0 h MET 364 N 0.09 0.00 -0.75 6.09 2.86 -1.89 -3.39 114.93 117.93 1wm0 h MET 364 Ca -0.23 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1wm0 h MET 364 Cb 2.04 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.64 1wm0 h MET 364 CO 0.19 0.18 0.43 0.93 1.06 0.00 0.00 176.91 179.70 1wm0 h GLU 365 N 0.00 0.74 0.00 1.72 4.39 -1.90 0.12 114.58 119.65 1wm0 h GLU 365 Ca -0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1wm0 h GLU 365 Cb 1.14 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1wm0 h GLU 365 CO 0.02 0.49 -0.24 -1.35 -1.16 0.00 0.00 179.01 176.77 1wm0 h PRO 366 N 0.76 0.00 0.13 2.33 0.11 -1.80 0.66 132.00 134.20 1wm0 h PRO 366 Ca 0.34 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.17 1wm0 h PRO 366 Cb 0.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.37 1wm0 h PRO 366 CO -0.20 0.24 -1.24 0.87 -0.21 0.00 0.00 178.00 177.46 1wm0 h LYS 367 N 0.00 0.42 -0.80 1.05 1.57 -1.26 -1.63 116.57 115.92 1wm0 h LYS 367 Ca -0.00 -0.63 -0.05 0.00 -1.87 0.00 0.00 60.65 58.10 1wm0 h LYS 367 Cb 0.54 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1wm0 h LYS 367 CO 0.03 1.28 0.32 0.74 -0.57 0.00 0.00 179.45 181.25 1wm0 h PHE 368 N 0.16 1.22 -0.47 -1.35 0.04 -1.04 0.27 116.94 115.76 1wm0 h PHE 368 Ca -0.16 -0.09 0.06 0.00 2.80 0.00 0.00 57.97 60.58 1wm0 h PHE 368 Cb 1.93 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 39.66 1wm0 h PHE 368 CO 0.09 0.92 0.16 0.93 -0.60 0.00 0.00 178.31 179.81 1wm0 h GLU 369 N 1.16 0.32 -0.17 1.51 5.08 0.59 -2.62 114.58 120.46 1wm0 h GLU 369 Ca 0.27 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1wm0 h GLU 369 Cb 0.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1wm0 h GLU 369 CO -0.02 0.21 -0.17 0.35 -1.00 0.00 0.00 179.01 178.38 1wm0 h PHE 370 N 0.33 0.49 -0.79 4.33 3.57 -1.16 -3.28 116.94 120.43 1wm0 h PHE 370 Ca 0.23 -0.15 0.16 0.00 3.53 0.00 0.00 57.97 61.73 1wm0 h PHE 370 Cb 0.24 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.78 1wm0 h PHE 370 CO -0.17 0.79 0.33 0.00 -2.23 0.00 0.00 178.31 177.03 1wm0 h ALA 371 N 0.62 1.14 -0.57 2.41 0.00 -0.80 0.22 119.26 122.29 1wm0 h ALA 371 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1wm0 h ALA 371 Cb 0.71 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1wm0 h ALA 371 CO 0.04 -0.22 0.33 0.28 0.00 0.00 0.00 179.25 179.68 1wm0 h VAL 372 N 0.45 1.18 -0.44 0.00 2.07 -1.54 0.43 116.25 118.41 1wm0 h VAL 372 Ca 0.44 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 1wm0 h VAL 372 Cb 0.70 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1wm0 h VAL 372 CO -0.42 0.19 -0.28 0.11 0.02 0.00 0.00 177.57 177.18 1wm0 h LYS 373 N 0.76 0.95 -0.03 1.57 1.79 -1.33 -3.02 116.57 117.26 1wm0 h LYS 373 Ca 0.20 -0.43 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1wm0 h LYS 373 Cb 0.01 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1wm0 h LYS 373 CO -0.04 1.10 -0.05 0.35 -1.08 0.00 0.00 179.45 179.73 1wm0 h PHE 374 N 0.80 0.11 0.00 -1.35 3.57 -0.29 -2.99 116.94 116.80 1wm0 h PHE 374 Ca 0.09 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1wm0 h PHE 374 Cb 0.86 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1wm0 h PHE 374 CO 0.05 0.62 0.00 0.09 -2.23 0.00 0.00 178.31 176.85 1wm0 n ASN 375 N -4.74 0.40 0.22 0.41 3.02 0.15 -1.26 115.26 113.45 1wm0 n ASN 375 Ca -0.08 0.68 0.15 0.00 -0.03 0.00 0.00 54.58 55.30 1wm0 n ASN 375 Cb 0.31 -0.74 0.49 0.00 -0.61 0.00 0.00 39.78 39.24 1wm0 n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wm0 h ALA 376 N 2.02 1.00 0.00 5.41 0.00 -1.38 -1.93 119.26 124.38 1wm0 h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wm0 h ALA 376 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1wm0 h ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1wm0 n LEU 377 N -2.83 0.00 -4.12 0.00 4.77 -0.39 -4.92 117.00 109.51 1wm0 n LEU 377 Ca 0.02 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 1wm0 n LEU 377 Cb 0.36 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1wm0 n LEU 377 CO 0.28 -0.02 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.37 1wm0 n GLU 378 N -1.06 -0.66 -2.60 3.23 -0.58 -0.73 -4.93 120.64 113.31 1wm0 n GLU 378 Ca 0.13 0.05 -0.32 0.00 -0.42 0.00 0.00 57.16 56.60 1wm0 n GLU 378 Cb 0.08 -2.78 -0.04 0.00 -0.57 0.00 0.00 31.44 28.14 1wm0 n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1wm0 s LEU 379 N -7.11 3.73 0.45 -4.62 1.43 -1.26 -5.09 118.68 106.20 1wm0 s LEU 379 Ca 0.19 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 1wm0 s LEU 379 Cb -0.11 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1wm0 s LEU 379 CO 0.90 -0.49 0.03 1.51 0.23 0.00 0.00 176.35 178.53 1wm0 s ASP 380 N -2.96 3.65 0.32 2.29 3.84 -1.26 -4.98 116.67 117.57 1wm0 s ASP 380 Ca 0.57 -1.56 0.09 0.00 -0.00 0.00 0.00 52.55 51.65 1wm0 s ASP 380 Cb -0.10 0.24 0.94 0.00 -1.38 0.00 0.00 42.92 42.62 1wm0 s ASP 380 CO 0.29 -0.75 1.64 0.44 -0.00 0.00 0.00 175.17 176.79 1wm0 h ASP 381 N 1.61 0.21 -0.75 2.11 3.32 -1.97 0.94 116.42 121.88 1wm0 h ASP 381 Ca -0.42 0.21 0.08 0.00 0.02 0.00 0.00 57.03 56.92 1wm0 h ASP 381 Cb 1.28 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 41.02 1wm0 h ASP 381 CO 0.72 -0.20 0.49 0.28 -1.72 0.00 0.00 179.24 178.82 1wm0 h SER 382 N 0.21 0.66 0.50 6.45 0.02 -1.96 -1.27 113.55 118.16 1wm0 h SER 382 Ca 0.67 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 61.39 1wm0 h SER 382 Cb 1.49 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1wm0 h SER 382 CO -0.67 0.41 -1.03 0.44 -1.14 0.00 0.00 176.83 174.83 1wm0 h ASP 383 N 0.74 0.43 -0.16 3.07 3.32 0.39 -3.37 116.42 120.84 1wm0 h ASP 383 Ca 0.33 -0.38 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 1wm0 h ASP 383 Cb 0.34 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1wm0 h ASP 383 CO -0.12 1.22 -0.77 -0.07 -1.72 0.00 0.00 179.24 177.78 1wm0 h LEU 384 N 0.15 0.96 -1.19 1.55 3.38 -0.32 -1.86 115.31 117.97 1wm0 h LEU 384 Ca -0.09 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.31 1wm0 h LEU 384 Cb 1.70 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1wm0 h LEU 384 CO 0.17 1.43 0.57 0.00 0.09 0.00 0.00 178.44 180.69 1wm0 h ALA 385 N 0.56 1.53 0.12 1.53 0.00 -1.41 -1.03 119.26 120.56 1wm0 h ALA 385 Ca -0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1wm0 h ALA 385 Cb 1.40 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1wm0 h ALA 385 CO 0.16 0.35 -0.88 0.82 0.00 0.00 0.00 179.25 179.69 1wm0 h ILE 386 N 0.99 1.45 -0.90 0.00 2.04 -1.67 -3.03 117.51 116.39 1wm0 h ILE 386 Ca 0.37 -2.45 0.19 0.00 1.00 0.00 0.00 64.86 63.97 1wm0 h ILE 386 Cb 0.17 3.00 -0.17 0.00 -0.74 0.00 0.00 36.82 39.09 1wm0 h ILE 386 CO -0.13 0.71 -0.18 0.15 0.00 0.00 0.00 178.15 178.69 1wm0 h PHE 387 N -0.19 -0.40 -0.35 1.37 3.57 -1.13 0.28 116.94 120.08 1wm0 h PHE 387 Ca -0.14 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 1wm0 h PHE 387 Cb 1.66 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.70 1wm0 h PHE 387 CO 0.17 -0.38 -0.04 0.82 -2.23 0.00 0.00 178.31 176.64 1wm0 h ILE 388 N 0.01 1.27 0.00 1.41 2.04 -1.22 0.96 117.51 121.98 1wm0 h ILE 388 Ca 0.45 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1wm0 h ILE 388 Cb 0.73 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1wm0 h ILE 388 CO -0.91 0.35 -0.16 0.00 0.00 0.00 0.00 178.15 177.42 1wm0 h ALA 389 N 0.84 1.69 0.37 1.87 0.00 -1.33 -1.11 119.26 121.60 1wm0 h ALA 389 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1wm0 h ALA 389 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1wm0 h ALA 389 CO 0.03 0.21 -0.18 0.28 0.00 0.00 0.00 179.25 179.58 1wm0 h VAL 390 N 0.00 0.60 -0.37 0.00 2.07 0.58 -2.28 116.25 116.85 1wm0 h VAL 390 Ca -0.00 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1wm0 h VAL 390 Cb 0.30 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1wm0 h VAL 390 CO 0.02 0.08 -0.29 0.40 0.02 0.00 0.00 177.57 177.81 1wm0 h ILE 391 N -0.78 0.00 -0.60 4.57 2.04 -0.73 -1.97 117.51 120.03 1wm0 h ILE 391 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1wm0 h ILE 391 Cb 0.52 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 1wm0 h ILE 391 CO 0.08 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.59 1wm0 h ILE 392 N -0.08 0.47 -0.36 -0.67 2.04 -1.24 -3.10 117.51 114.56 1wm0 h ILE 392 Ca 0.06 -0.03 -0.71 0.00 1.00 0.00 0.00 64.86 65.19 1wm0 h ILE 392 Cb 0.24 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1wm0 h ILE 392 CO -0.40 0.01 3.15 0.18 0.00 0.00 0.00 178.15 181.10 1wm0 n LEU 393 N -5.31 7.74 -4.24 1.44 4.77 -0.74 -4.79 117.00 115.87 1wm0 n LEU 393 Ca 0.08 -4.41 -0.37 0.00 -0.03 0.00 0.00 56.01 51.28 1wm0 n LEU 393 Cb 0.34 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 39.75 1wm0 n LEU 393 CO 0.10 1.66 -0.28 -0.44 -1.33 0.00 0.00 177.39 177.10 1wm0 s SER 394 N 2.06 5.20 0.17 -1.43 0.01 -1.18 -4.65 113.70 113.90 1wm0 s SER 394 Ca 0.56 -1.22 0.18 0.00 1.31 0.00 0.00 55.95 56.77 1wm0 s SER 394 Cb 0.16 -1.83 0.80 0.00 0.21 0.00 0.00 66.02 65.35 1wm0 s SER 394 CO -0.07 -0.32 1.54 0.61 0.41 0.00 0.00 173.24 175.41 1wm0 n GLY 395 N 4.75 -1.00 0.00 3.44 0.00 -1.26 -2.64 105.19 108.48 1wm0 n GLY 395 Ca -0.12 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1wm0 n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wm0 n ASP 396 N -1.96 0.00 -4.71 1.61 9.92 -1.26 -4.94 116.55 115.21 1wm0 n ASP 396 Ca 0.01 -0.66 -0.42 0.00 -0.53 0.00 0.00 54.79 53.19 1wm0 n ASP 396 Cb 0.14 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 1wm0 n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1wm0 s ARG 397 N -2.00 4.33 -0.23 -1.24 3.00 -1.08 -4.95 118.95 116.78 1wm0 s ARG 397 Ca 0.27 2.05 -0.38 0.00 0.00 0.00 0.00 55.73 57.67 1wm0 s ARG 397 Cb 0.12 -3.26 -0.14 0.00 0.00 0.00 0.00 34.95 31.67 1wm0 s ARG 397 CO 0.21 -0.42 1.84 -2.30 0.00 0.00 0.00 175.30 174.62 1wm0 n PRO 398 N 3.97 1.47 0.00 3.54 -0.02 -1.26 -3.24 135.00 139.45 1wm0 n PRO 398 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1wm0 n PRO 398 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1wm0 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wm0 n GLY 399 N 4.52 1.17 3.71 -1.23 0.00 -1.26 -5.04 105.19 107.06 1wm0 n GLY 399 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1wm0 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wm0 s LEU 400 N 0.00 4.35 -0.09 0.99 1.43 -1.20 -4.92 118.68 119.24 1wm0 s LEU 400 Ca 0.00 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 1wm0 s LEU 400 Cb 0.00 -3.32 -0.28 0.00 0.03 0.00 0.00 46.19 42.62 1wm0 s LEU 400 CO 0.00 -0.18 0.57 -0.07 0.23 0.00 0.00 176.35 176.89 1wm0 h LEU 401 N 6.75 0.46 -7.14 1.79 4.07 -1.96 -3.43 115.31 115.85 1wm0 h LEU 401 Ca -0.41 -0.89 -0.60 0.00 0.08 0.00 0.00 57.88 56.06 1wm0 h LEU 401 Cb 1.21 -0.15 -0.40 0.00 1.08 0.00 0.00 40.66 42.40 1wm0 h LEU 401 CO 0.75 1.70 -0.75 0.21 -1.08 0.00 0.00 178.44 179.28 1wm0 s ASN 402 N -7.12 3.95 0.11 -0.43 3.04 -1.26 -4.98 114.94 108.25 1wm0 s ASN 402 Ca -0.19 -2.09 0.24 0.00 0.04 0.00 0.00 52.86 50.86 1wm0 s ASN 402 Cb 0.05 -1.01 0.27 0.00 -1.54 0.00 0.00 41.25 39.03 1wm0 s ASN 402 CO 0.79 -0.35 1.25 -0.37 -3.04 0.00 0.00 177.10 175.38 1wm0 h VAL 403 N 6.00 0.00 0.20 -5.21 -1.51 -1.94 -3.40 116.25 110.39 1wm0 h VAL 403 Ca -0.07 -0.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.87 1wm0 h VAL 403 Cb 0.98 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1wm0 h VAL 403 CO 0.48 0.00 -0.10 0.50 -1.23 0.00 0.00 177.57 177.22 1wm0 h LYS 404 N 0.00 -0.26 0.00 5.19 3.64 -1.98 -1.21 116.57 121.95 1wm0 h LYS 404 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1wm0 h LYS 404 Cb 0.76 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1wm0 h LYS 404 CO 0.00 0.02 -0.01 -1.00 -2.27 0.00 0.00 179.45 176.19 1wm0 h PRO 405 N -0.52 0.00 0.48 1.90 0.13 -2.01 -1.67 132.00 130.31 1wm0 h PRO 405 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1wm0 h PRO 405 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1wm0 h PRO 405 CO 0.04 0.01 -0.23 0.82 -0.23 0.00 0.00 178.00 178.41 1wm0 h ILE 406 N 0.00 0.47 -0.81 -3.56 2.04 -1.46 -3.02 117.51 111.16 1wm0 h ILE 406 Ca -0.00 -0.36 0.22 0.00 1.00 0.00 0.00 64.86 65.73 1wm0 h ILE 406 Cb 0.25 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1wm0 h ILE 406 CO 0.00 0.06 0.57 -0.33 0.00 0.00 0.00 178.15 178.45 1wm0 h GLU 407 N -0.87 0.08 0.00 2.37 5.08 -0.39 -2.13 114.58 118.73 1wm0 h GLU 407 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1wm0 h GLU 407 Cb 0.58 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1wm0 h GLU 407 CO 0.11 0.06 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.73 1wm0 h ASP 408 N 0.09 -0.00 -0.85 1.42 3.32 -1.29 -1.90 116.42 117.21 1wm0 h ASP 408 Ca 0.39 -0.52 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1wm0 h ASP 408 Cb 1.43 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 1wm0 h ASP 408 CO -0.04 0.52 0.55 0.40 -1.72 0.00 0.00 179.24 178.96 1wm0 h ILE 409 N -0.53 1.22 -0.13 0.35 2.04 -1.44 -3.03 117.51 116.00 1wm0 h ILE 409 Ca -0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1wm0 h ILE 409 Cb 0.53 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1wm0 h ILE 409 CO 0.00 0.22 0.05 -0.61 0.00 0.00 0.00 178.15 177.81 1wm0 h GLN 410 N 1.16 0.20 -0.89 2.37 4.15 -1.24 -1.80 115.11 119.05 1wm0 h GLN 410 Ca 0.31 -0.04 0.18 0.00 0.77 0.00 0.00 58.65 59.88 1wm0 h GLN 410 Cb -0.11 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 27.44 1wm0 h GLN 410 CO -0.07 0.30 0.45 -0.44 -1.93 0.00 0.00 178.83 177.15 1wm0 h ASP 411 N 0.05 0.50 -0.50 -0.69 3.32 -1.26 0.14 116.42 117.98 1wm0 h ASP 411 Ca 0.04 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1wm0 h ASP 411 Cb 0.18 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1wm0 h ASP 411 CO -0.00 0.14 -0.04 -1.13 -1.72 0.00 0.00 179.24 176.49 1wm0 h ASN 412 N 0.56 0.94 -0.45 6.45 -0.73 -1.28 0.16 115.58 121.22 1wm0 h ASN 412 Ca 0.52 -0.27 -0.13 0.00 1.87 0.00 0.00 56.30 58.30 1wm0 h ASN 412 Cb 0.86 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1wm0 h ASN 412 CO -0.43 1.02 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.36 1wm0 h LEU 413 N 0.87 0.96 -1.21 0.34 3.38 -0.17 0.09 115.31 119.58 1wm0 h LEU 413 Ca 0.15 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1wm0 h LEU 413 Cb 0.57 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1wm0 h LEU 413 CO 0.03 1.15 0.24 -0.07 0.09 0.00 0.00 178.44 179.89 1wm0 h LEU 414 N 0.78 0.71 0.76 1.67 3.38 -0.32 0.53 115.31 122.82 1wm0 h LEU 414 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1wm0 h LEU 414 Cb 0.79 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1wm0 h LEU 414 CO 0.06 0.63 -0.37 1.56 0.09 0.00 0.00 178.44 180.42 1wm0 h GLN 415 N 0.79 -0.98 -1.39 1.13 4.20 -0.40 -1.45 115.11 117.01 1wm0 h GLN 415 Ca 0.19 0.07 0.40 0.00 0.06 0.00 0.00 58.65 59.37 1wm0 h GLN 415 Cb 0.12 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.06 1wm0 h GLN 415 CO -0.02 -0.64 0.99 0.00 -0.67 0.00 0.00 178.83 178.49 1wm0 h ALA 416 N -1.00 3.21 0.09 3.87 0.00 -0.43 -1.02 119.26 123.99 1wm0 h ALA 416 Ca -0.10 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1wm0 h ALA 416 Cb 0.80 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1wm0 h ALA 416 CO 0.17 -1.64 -1.09 1.25 0.00 0.00 0.00 179.25 177.94 1wm0 h LEU 417 N 0.04 0.31 -0.25 0.00 5.85 -0.46 -2.42 115.31 118.39 1wm0 h LEU 417 Ca 0.69 -0.86 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1wm0 h LEU 417 Cb 2.62 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 43.48 1wm0 h LEU 417 CO -0.07 1.48 -0.27 -0.08 -0.34 0.00 0.00 178.44 179.16 1wm0 h GLU 418 N -0.48 -0.27 0.14 1.25 4.81 -0.14 0.00 114.58 119.90 1wm0 h GLU 418 Ca -0.24 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1wm0 h GLU 418 Cb 1.59 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.01 1wm0 h GLU 418 CO 0.04 -0.18 -0.20 1.25 -0.73 0.00 0.00 179.01 179.20 1wm0 h LEU 419 N -0.28 -0.55 -0.55 1.64 7.12 -1.42 -1.15 115.31 120.13 1wm0 h LEU 419 Ca 0.14 0.06 0.11 0.00 0.13 0.00 0.00 57.88 58.32 1wm0 h LEU 419 Cb 0.49 0.20 -0.10 0.00 -0.53 0.00 0.00 40.66 40.72 1wm0 h LEU 419 CO -0.41 -0.29 -0.05 -0.61 -0.13 0.00 0.00 178.44 176.96 1wm0 h GLN 420 N -0.40 0.07 -0.05 1.25 5.75 -1.11 -1.20 115.11 119.42 1wm0 h GLN 420 Ca 0.02 -0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.35 1wm0 h GLN 420 Cb 0.40 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1wm0 h GLN 420 CO -0.09 0.05 -0.67 -0.07 -2.65 0.00 0.00 178.83 175.40 1wm0 h LEU 421 N 0.07 0.28 0.16 -2.39 3.38 -0.12 -0.67 115.31 116.03 1wm0 h LEU 421 Ca 0.28 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1wm0 h LEU 421 Cb 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1wm0 h LEU 421 CO -0.50 0.87 -0.27 0.11 0.09 0.00 0.00 178.44 178.75 1wm0 h LYS 422 N 0.17 -0.48 0.06 1.13 1.57 -0.85 -1.72 116.57 116.45 1wm0 h LYS 422 Ca -0.02 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1wm0 h LYS 422 Cb 1.21 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1wm0 h LYS 422 CO 0.10 -0.32 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.56 1wm0 h LEU 423 N -0.50 -0.07 -0.73 2.94 3.38 -0.78 -3.26 115.31 116.29 1wm0 h LEU 423 Ca 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1wm0 h LEU 423 Cb 0.51 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1wm0 h LEU 423 CO -0.13 0.22 0.00 -1.13 0.09 0.00 0.00 178.44 177.49 1wm0 h ASN 424 N -0.36 0.00 -2.40 -0.43 -1.24 -1.21 -3.40 115.58 106.54 1wm0 h ASN 424 Ca -0.01 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.41 1wm0 h ASN 424 Cb 0.32 0.00 -0.38 0.00 0.73 0.00 0.00 38.32 38.99 1wm0 h ASN 424 CO 0.01 0.00 -0.95 1.41 -1.29 0.00 0.00 177.43 176.61 1wm0 n HIS 425 N -2.85 -0.57 0.17 0.67 8.25 -0.65 -4.92 115.22 115.32 1wm0 n HIS 425 Ca 0.02 -3.40 0.04 0.00 -0.26 0.00 0.00 57.72 54.13 1wm0 n HIS 425 Cb 0.37 0.16 0.45 0.00 1.12 0.00 0.00 29.99 32.10 1wm0 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wm0 h PRO 426 N 5.52 0.13 -0.87 -0.41 0.13 -1.79 -3.31 132.00 131.39 1wm0 h PRO 426 Ca 0.25 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.43 1wm0 h PRO 426 Cb 0.89 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.95 1wm0 h PRO 426 CO 0.40 0.27 0.56 0.93 -0.23 0.00 0.00 178.00 179.94 1wm0 h GLU 427 N 0.12 0.89 -5.23 0.86 3.07 -1.95 -3.40 114.58 108.95 1wm0 h GLU 427 Ca 0.03 -0.05 -0.67 0.00 -0.50 0.00 0.00 59.36 58.16 1wm0 h GLU 427 Cb 0.33 -0.20 -0.32 0.00 -0.84 0.00 0.00 28.75 27.72 1wm0 h GLU 427 CO 0.02 0.59 -0.83 0.45 -1.40 0.00 0.00 179.01 177.83 1wm0 s SER 428 N -6.00 3.42 0.22 1.42 0.15 -1.25 -5.02 113.70 106.64 1wm0 s SER 428 Ca -0.11 -0.52 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 1wm0 s SER 428 Cb 0.20 -1.50 0.20 0.00 -1.71 0.00 0.00 66.02 63.21 1wm0 s SER 428 CO 0.79 0.10 1.64 0.77 1.20 0.00 0.00 173.24 177.74 1wm0 h SER 429 N 7.17 0.78 -2.14 5.45 4.64 -1.88 -3.37 113.55 124.21 1wm0 h SER 429 Ca -0.30 -0.27 -0.54 0.00 -0.47 0.00 0.00 61.79 60.21 1wm0 h SER 429 Cb 1.20 -0.21 -0.41 0.00 -0.31 0.00 0.00 62.40 62.67 1wm0 h SER 429 CO 0.55 0.97 -0.92 0.00 -0.87 0.00 0.00 176.83 176.56 1wm0 n GLN 430 N -4.12 2.04 0.08 4.77 1.13 -1.26 -4.85 117.38 115.17 1wm0 n GLN 430 Ca 0.00 -4.09 -0.17 0.00 -1.94 0.00 0.00 57.00 50.81 1wm0 n GLN 430 Cb 0.42 -1.95 -0.14 0.00 0.11 0.00 0.00 30.24 28.68 1wm0 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1wm0 h LEU 431 N 3.08 0.42 -1.88 1.08 6.46 -1.97 -3.18 115.31 119.33 1wm0 h LEU 431 Ca 0.12 -0.52 0.03 0.00 -0.12 0.00 0.00 57.88 57.39 1wm0 h LEU 431 Cb 0.74 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1wm0 h LEU 431 CO 0.65 1.42 0.14 0.15 -0.62 0.00 0.00 178.44 180.18 1wm0 h PHE 432 N 0.07 0.16 0.05 1.25 3.57 -1.93 -1.41 116.94 118.71 1wm0 h PHE 432 Ca -0.20 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.97 1wm0 h PHE 432 Cb 2.00 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.65 1wm0 h PHE 432 CO 0.07 0.09 -1.92 0.00 -2.23 0.00 0.00 178.31 174.32 1wm0 n ALA 433 N -2.53 1.24 0.19 2.41 0.00 -1.25 -2.31 120.51 118.25 1wm0 n ALA 433 Ca 0.01 -0.75 0.10 0.00 0.00 0.00 0.00 53.44 52.80 1wm0 n ALA 433 Cb 0.16 -0.70 0.63 0.00 0.00 0.00 0.00 19.45 19.55 1wm0 n ALA 433 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1wm0 h LYS 434 N 0.03 0.04 0.13 0.00 1.57 -1.38 -0.77 116.57 116.20 1wm0 h LYS 434 Ca -0.38 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.16 1wm0 h LYS 434 Cb 2.03 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 34.36 1wm0 h LYS 434 CO 0.07 0.03 -1.02 -0.07 -0.57 0.00 0.00 179.45 177.88 1wm0 h LEU 435 N 0.04 0.67 -1.02 2.94 3.38 -1.28 -1.46 115.31 118.59 1wm0 h LEU 435 Ca 0.06 -0.88 0.04 0.00 0.09 0.00 0.00 57.88 57.20 1wm0 h LEU 435 Cb 0.21 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1wm0 h LEU 435 CO -0.00 1.49 0.66 -0.07 0.09 0.00 0.00 178.44 180.60 1wm0 h LEU 436 N -0.04 1.08 -0.72 1.67 3.38 -1.24 -1.43 115.31 118.01 1wm0 h LEU 436 Ca -0.17 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1wm0 h LEU 436 Cb 1.76 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 1wm0 h LEU 436 CO 0.20 0.73 0.18 -0.61 0.09 0.00 0.00 178.44 179.03 1wm0 h GLN 437 N 1.25 1.15 -0.78 1.13 -0.00 -1.09 -2.95 115.11 113.82 1wm0 h GLN 437 Ca 0.41 -0.27 0.06 0.00 -0.00 0.00 0.00 58.65 58.85 1wm0 h GLN 437 Cb 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 27.48 27.32 1wm0 h GLN 437 CO -0.14 1.00 0.51 0.87 0.00 0.00 0.00 178.83 181.08 1wm0 h LYS 438 N 1.09 0.82 -0.81 1.69 1.79 -0.22 -2.22 116.57 118.70 1wm0 h LYS 438 Ca 0.23 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.71 1wm0 h LYS 438 Cb 0.36 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.78 1wm0 h LYS 438 CO 0.00 0.54 0.53 0.52 -1.08 0.00 0.00 179.45 179.96 1wm0 h MET 439 N 0.85 0.87 0.19 3.15 2.86 -1.20 -2.47 114.93 119.19 1wm0 h MET 439 Ca 0.33 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1wm0 h MET 439 Cb 0.23 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1wm0 h MET 439 CO -0.12 0.57 -0.09 1.15 1.06 0.00 0.00 176.91 179.49 1wm0 h THR 440 N 0.89 0.91 -0.90 2.22 2.02 -1.47 -3.29 112.91 113.30 1wm0 h THR 440 Ca 0.35 -0.67 0.24 0.00 0.77 0.00 0.00 66.41 67.10 1wm0 h THR 440 Cb 0.22 1.30 -0.16 0.00 -1.74 0.00 0.00 68.15 67.77 1wm0 h THR 440 CO -0.12 0.15 0.13 0.44 0.37 0.00 0.00 175.52 176.48 1wm0 h ASP 441 N -0.61 -0.23 -0.91 4.18 3.45 -1.22 -1.97 116.42 119.11 1wm0 h ASP 441 Ca -0.03 0.23 0.10 0.00 0.43 0.00 0.00 57.03 57.77 1wm0 h ASP 441 Cb 0.44 0.36 -0.08 0.00 -0.56 0.00 0.00 39.33 39.50 1wm0 h ASP 441 CO 0.04 -0.25 0.55 -0.07 -1.57 0.00 0.00 179.24 177.94 1wm0 h LEU 442 N 0.10 0.80 -0.84 1.55 3.38 -1.51 0.26 115.31 119.05 1wm0 h LEU 442 Ca 0.55 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.46 1wm0 h LEU 442 Cb 1.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1wm0 h LEU 442 CO -0.76 0.44 -0.36 0.03 0.09 0.00 0.00 178.44 177.88 1wm0 h ARG 443 N 0.89 0.44 -0.29 1.13 3.08 -1.45 0.46 114.38 118.64 1wm0 h ARG 443 Ca 0.44 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 1wm0 h ARG 443 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1wm0 h ARG 443 CO -0.25 0.74 -0.42 0.37 -1.07 0.00 0.00 179.97 179.34 1wm0 h GLN 444 N 0.37 0.71 -0.62 0.04 5.75 -1.20 -2.44 115.11 117.73 1wm0 h GLN 444 Ca 0.04 -0.38 -0.05 0.00 -0.15 0.00 0.00 58.65 58.11 1wm0 h GLN 444 Cb 0.80 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1wm0 h GLN 444 CO 0.06 0.99 0.18 0.82 -2.65 0.00 0.00 178.83 178.23 1wm0 h ILE 445 N 0.58 1.24 -0.20 2.39 1.08 0.95 -2.57 117.51 120.98 1wm0 h ILE 445 Ca 0.04 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 1wm0 h ILE 445 Cb 0.96 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1wm0 h ILE 445 CO 0.09 0.32 0.05 0.58 -0.69 0.00 0.00 178.15 178.50 1wm0 h VAL 446 N 0.92 1.21 -0.61 1.67 2.07 -0.91 -1.52 116.25 119.08 1wm0 h VAL 446 Ca 0.20 -0.66 0.11 0.00 0.82 0.00 0.00 66.70 67.17 1wm0 h VAL 446 Cb 0.29 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.20 1wm0 h VAL 446 CO -0.01 0.21 -0.33 0.74 0.02 0.00 0.00 177.57 178.21 1wm0 h THR 447 N 0.14 0.17 -0.90 2.57 2.02 -1.31 0.34 112.91 115.95 1wm0 h THR 447 Ca 0.06 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.42 1wm0 h THR 447 Cb 0.27 0.17 -0.10 0.00 -1.74 0.00 0.00 68.15 66.75 1wm0 h THR 447 CO 0.00 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 176.03 1wm0 h GLU 448 N -0.15 0.59 0.31 6.66 3.07 -1.25 -0.66 114.58 123.15 1wm0 h GLU 448 Ca 0.24 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1wm0 h GLU 448 Cb 0.55 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1wm0 h GLU 448 CO -0.69 0.39 -0.15 1.25 -1.40 0.00 0.00 179.01 178.41 1wm0 h HIS 449 N 0.61 -0.38 -0.54 4.33 2.76 0.59 -1.67 115.15 120.84 1wm0 h HIS 449 Ca 0.52 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.75 1wm0 h HIS 449 Cb 0.81 0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.84 1wm0 h HIS 449 CO -0.08 -0.13 0.22 0.28 -1.30 0.00 0.00 177.93 176.92 1wm0 h VAL 450 N -0.58 0.84 0.84 5.26 2.07 -0.57 -1.73 116.25 122.38 1wm0 h VAL 450 Ca -0.04 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1wm0 h VAL 450 Cb 0.42 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1wm0 h VAL 450 CO 0.07 0.08 -0.40 1.56 0.02 0.00 0.00 177.57 178.89 1wm0 h GLN 451 N 0.41 -1.09 -0.07 1.57 4.20 -1.01 -2.37 115.11 116.76 1wm0 h GLN 451 Ca 0.26 0.07 0.01 0.00 0.06 0.00 0.00 58.65 59.05 1wm0 h GLN 451 Cb 0.26 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1wm0 h GLN 451 CO -0.24 -0.73 -0.04 -0.11 -0.67 0.00 0.00 178.83 177.04 1wm0 n LEU 452 N -5.39 -0.07 -0.41 1.46 7.94 -0.64 -0.82 117.00 119.07 1wm0 n LEU 452 Ca -0.14 0.88 0.34 0.00 -1.11 0.00 0.00 56.01 55.98 1wm0 n LEU 452 Cb 0.44 -0.39 0.52 0.00 0.53 0.00 0.00 43.42 44.52 1wm0 n LEU 452 CO 0.34 -0.48 1.09 -0.11 -1.11 0.00 0.00 177.39 177.12 1wm0 n LEU 453 N -3.01 0.00 0.30 -1.96 0.00 -0.66 -0.39 117.00 111.28 1wm0 n LEU 453 Ca 0.00 0.70 -0.15 0.00 0.00 0.00 0.00 56.01 56.56 1wm0 n LEU 453 Cb 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 43.42 43.04 1wm0 n LEU 453 CO -0.01 -0.70 0.52 1.56 0.00 0.00 0.00 177.39 178.76 1wm0 h GLN 454 N 0.00 -0.87 0.00 1.96 1.08 -0.44 -2.03 115.11 114.81 1wm0 h GLN 454 Ca 0.60 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.86 1wm0 h GLN 454 Cb 2.70 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 30.33 1wm0 h GLN 454 CO -0.01 -0.58 0.00 0.28 -0.95 0.00 0.00 178.83 177.57 1wm0 n VAL 455 N -4.93 0.00 -0.30 -0.54 0.31 0.47 -1.73 118.33 111.61 1wm0 n VAL 455 Ca -0.11 0.77 0.07 0.00 -0.01 0.00 0.00 64.34 65.06 1wm0 n VAL 455 Cb 0.39 -1.15 0.15 0.00 -0.91 0.00 0.00 33.84 32.33 1wm0 n VAL 455 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1wm0 n ILE 456 N -0.93 -0.36 -0.30 2.52 5.41 -1.14 0.33 119.36 124.89 1wm0 n ILE 456 Ca 0.00 1.92 0.01 0.00 1.00 0.00 0.00 62.75 65.69 1wm0 n ILE 456 Cb 0.00 -2.70 0.15 0.00 -0.71 0.00 0.00 39.64 36.38 1wm0 n ILE 456 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1wm0 h LYS 457 N 0.00 0.88 -1.04 0.38 3.64 -0.94 -0.68 116.57 118.81 1wm0 h LYS 457 Ca 0.44 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 59.11 1wm0 h LYS 457 Cb 0.74 -0.20 -0.33 0.00 -0.41 0.00 0.00 32.23 32.04 1wm0 h LYS 457 CO -0.85 0.58 0.45 1.63 -2.27 0.00 0.00 179.45 178.98 1wm0 n LYS 458 N -4.66 2.94 0.00 1.90 5.02 0.15 -4.10 118.16 119.40 1wm0 n LYS 458 Ca 0.13 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.86 1wm0 n LYS 458 Cb 0.21 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 1wm0 n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1wm0 n THR 459 N -0.82 0.00 -3.87 -0.18 -1.04 -0.62 -4.92 114.28 102.82 1wm0 n THR 459 Ca 0.57 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 62.28 1wm0 n THR 459 Cb 0.70 0.28 -0.15 0.00 -1.82 0.00 0.00 70.33 69.34 1wm0 n THR 459 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1wm0 s GLU 460 N 0.00 1.19 0.81 -2.82 0.41 -0.36 -5.04 118.70 112.89 1wm0 s GLU 460 Ca 0.00 -1.62 -0.13 0.00 -0.41 0.00 0.00 54.97 52.82 1wm0 s GLU 460 Cb 0.00 -2.65 0.08 0.00 -1.78 0.00 0.00 34.13 29.79 1wm0 s GLU 460 CO 0.00 -0.99 1.18 0.99 -0.49 0.00 0.00 175.26 175.95 1wm0 s THR 461 N 1.06 2.21 -0.07 3.63 2.01 -1.26 -3.35 115.64 119.88 1wm0 s THR 461 Ca 0.11 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1wm0 s THR 461 Cb -0.19 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.87 1wm0 s THR 461 CO -0.14 -0.07 0.00 0.47 -0.69 0.00 0.00 174.62 174.19 1wm0 n ASP 462 N -3.37 -3.36 0.00 3.53 9.92 -1.26 -4.97 116.55 117.03 1wm0 n ASP 462 Ca 0.13 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1wm0 n ASP 462 Cb 0.51 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1wm0 n ASP 462 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1wm0 n MET 463 N -2.60 0.00 -2.34 -1.24 1.56 -1.21 -5.06 117.12 106.22 1wm0 n MET 463 Ca -0.01 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1wm0 n MET 463 Cb 0.07 -0.66 0.00 0.00 2.15 0.00 0.00 33.22 34.78 1wm0 n MET 463 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1wm0 n SER 464 N -0.61 -9.64 -4.84 6.12 3.41 -1.26 -4.98 113.62 101.82 1wm0 n SER 464 Ca 0.00 1.85 -0.33 0.00 -0.26 0.00 0.00 58.87 60.12 1wm0 n SER 464 Cb 0.00 -5.26 -0.06 0.00 -0.26 0.00 0.00 64.21 58.63 1wm0 n SER 464 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1wm0 s LEU 465 N -0.60 4.14 0.31 1.04 2.96 -1.26 -5.02 118.68 120.25 1wm0 s LEU 465 Ca 0.00 1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 54.92 1wm0 s LEU 465 Cb 0.00 -3.93 -0.13 0.00 0.50 0.00 0.00 46.19 42.63 1wm0 s LEU 465 CO 0.00 -0.14 1.26 1.57 -1.32 0.00 0.00 176.35 177.73 1wm0 n HIS 466 N -0.06 2.05 0.10 5.38 -0.00 -1.26 -4.82 115.22 116.61 1wm0 n HIS 466 Ca 0.02 0.56 0.17 0.00 -0.00 0.00 0.00 57.72 58.46 1wm0 n HIS 466 Cb 0.53 -2.39 0.70 0.00 -0.00 0.00 0.00 29.99 28.82 1wm0 n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1wm0 h PRO 467 N 2.82 0.00 -0.28 1.57 0.13 -1.99 -0.65 132.00 133.60 1wm0 h PRO 467 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1wm0 h PRO 467 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1wm0 h PRO 467 CO 0.65 0.00 -0.45 1.25 -0.23 0.00 0.00 178.00 179.22 1wm0 h LEU 468 N 0.00 0.78 -0.73 1.56 6.46 -2.00 -2.76 115.31 118.62 1wm0 h LEU 468 Ca 0.16 -0.38 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1wm0 h LEU 468 Cb 0.67 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1wm0 h LEU 468 CO -0.00 1.12 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.85 1wm0 h LEU 469 N 0.58 0.00 0.05 2.25 3.38 -1.50 -2.66 115.31 117.42 1wm0 h LEU 469 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1wm0 h LEU 469 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1wm0 h LEU 469 CO 0.10 0.02 -1.31 1.56 0.09 0.00 0.00 178.44 178.89 1wm0 h GLN 470 N 0.00 0.11 -0.23 1.13 4.20 -1.25 -2.17 115.11 116.90 1wm0 h GLN 470 Ca -0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1wm0 h GLN 470 Cb 0.77 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1wm0 h GLN 470 CO 0.00 0.97 0.06 1.49 -0.67 0.00 0.00 178.83 180.69 1wm0 h GLU 471 N 0.03 0.36 0.21 1.46 4.81 -1.20 0.15 114.58 120.41 1wm0 h GLU 471 Ca -0.14 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1wm0 h GLU 471 Cb 1.91 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1wm0 h GLU 471 CO 0.14 0.46 -0.10 0.82 -0.73 0.00 0.00 179.01 179.60 1wm0 h ILE 472 N 0.20 0.87 -1.05 2.32 2.04 -1.47 -2.89 117.51 117.53 1wm0 h ILE 472 Ca 0.07 -0.67 0.28 0.00 1.00 0.00 0.00 64.86 65.54 1wm0 h ILE 472 Cb 0.25 1.25 -0.11 0.00 -0.74 0.00 0.00 36.82 37.48 1wm0 h ILE 472 CO -0.00 0.14 0.66 1.88 0.00 0.00 0.00 178.15 180.83 1wm0 h TYR 473 N -0.63 0.76 0.00 1.37 0.05 -1.39 -3.40 116.97 113.73 1wm0 h TYR 473 Ca -0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1wm0 h TYR 473 Cb 0.46 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1wm0 h TYR 473 CO 0.03 0.02 0.00 1.63 -1.05 0.00 0.00 178.16 178.79 1wm0 n LYS 474 N -4.73 0.00 -1.84 4.88 4.01 0.54 -2.84 118.16 118.18 1wm0 n LYS 474 Ca 0.27 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.67 1wm0 n LYS 474 Cb 0.90 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.41 1wm0 n LYS 474 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1wm0 n ASP 475 N 0.00 7.73 -4.84 4.39 8.00 -1.26 -4.94 116.55 125.63 1wm0 n ASP 475 Ca 0.00 -2.97 -0.36 0.00 0.71 0.00 0.00 54.79 52.17 1wm0 n ASP 475 Cb 0.00 -1.44 -0.06 0.00 -0.02 0.00 0.00 41.12 39.60 1wm0 n ASP 475 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1wm0 s LEU 476 N -1.11 4.20 0.00 0.64 2.96 -1.13 -5.17 118.68 119.07 1wm0 s LEU 476 Ca 0.56 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1wm0 s LEU 476 Cb 0.17 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1wm0 s LEU 476 CO -0.07 0.37 0.32 -1.22 -1.32 0.00 0.00 176.35 174.42