#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k74 s GLU 207 N 0.00 4.14 0.28 0.54 2.56 -1.26 -4.91 118.70 120.04 1k74 s GLU 207 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 54.97 56.02 1k74 s GLU 207 Cb 0.00 -2.19 0.65 0.00 2.00 0.00 0.00 34.13 34.59 1k74 s GLU 207 CO 0.00 -0.08 1.72 0.77 -0.56 0.00 0.00 175.26 177.11 1k74 h SER 208 N 1.67 0.39 -0.73 -1.70 0.02 -2.02 -0.41 113.55 110.77 1k74 h SER 208 Ca -0.48 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1k74 h SER 208 Cb 1.18 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 1k74 h SER 208 CO 0.61 0.08 0.44 0.00 -1.14 0.00 0.00 176.83 176.82 1k74 h ALA 209 N 1.65 0.98 -0.71 3.77 0.00 -1.98 0.21 119.26 123.18 1k74 h ALA 209 Ca 0.52 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.37 1k74 h ALA 209 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1k74 h ALA 209 CO -0.47 0.16 0.22 -0.44 0.00 0.00 0.00 179.25 178.72 1k74 h ASP 210 N 0.81 1.03 0.03 0.00 3.32 -1.48 0.58 116.42 120.72 1k74 h ASP 210 Ca 0.32 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1k74 h ASP 210 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1k74 h ASP 210 CO -0.16 0.96 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.91 1k74 h LEU 211 N 1.06 0.45 -0.22 1.55 3.38 -0.59 -0.91 115.31 120.02 1k74 h LEU 211 Ca 0.23 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1k74 h LEU 211 Cb 0.31 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1k74 h LEU 211 CO -0.01 0.76 -0.74 0.03 0.09 0.00 0.00 178.44 178.57 1k74 h ARG 212 N 0.37 0.75 -0.45 1.13 2.47 -0.24 -1.97 114.38 116.44 1k74 h ARG 212 Ca 0.04 -0.59 -0.03 0.00 -1.26 0.00 0.00 59.98 58.15 1k74 h ARG 212 Cb 0.77 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.19 1k74 h ARG 212 CO 0.06 1.20 0.17 0.00 0.56 0.00 0.00 179.97 181.96 1k74 h ALA 213 N 0.64 0.59 -0.04 0.04 0.00 -0.68 -0.89 119.26 118.91 1k74 h ALA 213 Ca -0.04 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1k74 h ALA 213 Cb 1.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1k74 h ALA 213 CO 0.15 0.20 -0.05 1.25 0.00 0.00 0.00 179.25 180.80 1k74 h LEU 214 N 0.58 -0.16 -1.28 0.00 5.85 -1.13 0.10 115.31 119.27 1k74 h LEU 214 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1k74 h LEU 214 Cb 0.21 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1k74 h LEU 214 CO -0.01 -0.08 0.29 0.00 -0.34 0.00 0.00 178.44 178.30 1k74 h ALA 215 N 0.96 1.45 -0.16 1.25 0.00 -1.14 -0.89 119.26 120.72 1k74 h ALA 215 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1k74 h ALA 215 Cb 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1k74 h ALA 215 CO -0.09 0.45 -0.60 -0.22 0.00 0.00 0.00 179.25 178.79 1k74 h LYS 216 N 0.79 0.70 -0.26 0.00 3.11 -0.84 -2.02 116.57 118.05 1k74 h LYS 216 Ca 0.20 -0.53 0.03 0.00 -2.81 0.00 0.00 60.65 57.54 1k74 h LYS 216 Cb 0.05 0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1k74 h LYS 216 CO -0.03 1.15 0.08 1.25 -2.81 0.00 0.00 179.45 179.09 1k74 h HIS 217 N 0.39 0.14 -0.73 1.91 2.76 -0.24 -1.42 115.15 117.96 1k74 h HIS 217 Ca -0.03 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1k74 h HIS 217 Cb 1.23 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 30.13 1k74 h HIS 217 CO 0.09 0.06 0.32 -0.07 -1.30 0.00 0.00 177.93 177.03 1k74 h LEU 218 N 0.19 0.98 -0.63 0.26 3.38 -1.19 -1.90 115.31 116.40 1k74 h LEU 218 Ca 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1k74 h LEU 218 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1k74 h LEU 218 CO -0.13 0.86 0.39 0.22 0.09 0.00 0.00 178.44 179.87 1k74 h TYR 219 N 1.04 0.83 -0.10 1.13 3.20 -0.94 0.81 116.97 122.93 1k74 h TYR 219 Ca 0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1k74 h TYR 219 Cb 0.17 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1k74 h TYR 219 CO 0.01 0.56 0.03 -0.44 -1.64 0.00 0.00 178.16 176.68 1k74 h ASP 220 N 0.85 0.15 0.57 -2.11 3.32 -0.99 -1.39 116.42 116.83 1k74 h ASP 220 Ca 0.23 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1k74 h ASP 220 Cb -0.03 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1k74 h ASP 220 CO -0.04 0.33 -0.17 0.77 -1.72 0.00 0.00 179.24 178.40 1k74 h SER 221 N -0.03 0.00 -0.01 6.45 4.64 -1.19 -2.26 113.55 121.15 1k74 h SER 221 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1k74 h SER 221 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1k74 h SER 221 CO -0.00 0.17 -0.01 0.22 -0.87 0.00 0.00 176.83 176.34 1k74 h TYR 222 N 0.00 0.03 -0.23 4.77 5.03 -0.55 -1.25 116.97 124.77 1k74 h TYR 222 Ca -0.00 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1k74 h TYR 222 Cb 0.50 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1k74 h TYR 222 CO 0.00 0.50 0.16 0.82 -1.32 0.00 0.00 178.16 178.32 1k74 h ILE 223 N -0.45 0.95 0.00 1.81 1.08 -0.97 -1.30 117.51 118.63 1k74 h ILE 223 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1k74 h ILE 223 Cb 0.49 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1k74 h ILE 223 CO 0.00 0.02 -0.40 0.29 -0.69 0.00 0.00 178.15 177.37 1k74 n LYS 224 N -4.49 0.25 -0.12 2.37 5.02 -0.87 -4.20 118.16 116.12 1k74 n LYS 224 Ca 0.02 0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 1k74 n LYS 224 Cb 0.23 -1.70 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 1k74 n LYS 224 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1k74 n SER 225 N -2.08 1.99 -4.37 4.39 7.64 -0.49 -4.88 113.62 115.82 1k74 n SER 225 Ca 0.04 -0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 1k74 n SER 225 Cb 0.42 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 1k74 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1k74 s PHE 226 N -2.52 3.26 0.10 1.43 0.08 -0.58 -4.80 117.98 114.95 1k74 s PHE 226 Ca -0.34 -1.03 -0.26 0.00 0.12 0.00 0.00 56.93 55.42 1k74 s PHE 226 Cb 0.09 -2.67 -0.12 0.00 -0.57 0.00 0.00 43.02 39.75 1k74 s PHE 226 CO 0.60 -0.71 1.68 -1.35 -0.10 0.00 0.00 175.22 175.35 1k74 h PRO 227 N 8.50 -0.32 -5.59 0.24 0.11 -1.87 -3.39 132.00 129.67 1k74 h PRO 227 Ca -0.25 0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.24 1k74 h PRO 227 Cb 1.10 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1k74 h PRO 227 CO 0.72 -0.22 0.28 -1.17 -0.21 0.00 0.00 178.00 177.41 1k74 s LEU 228 N -10.22 4.38 0.63 2.35 0.20 -1.26 -5.05 118.68 109.71 1k74 s LEU 228 Ca -0.15 -0.29 -0.02 0.00 0.69 0.00 0.00 54.13 54.36 1k74 s LEU 228 Cb 0.07 -2.82 0.05 0.00 -0.43 0.00 0.00 46.19 43.06 1k74 s LEU 228 CO 0.65 -0.91 0.89 0.42 -0.29 0.00 0.00 176.35 177.11 1k74 s THR 229 N 3.16 2.47 0.07 3.68 -4.23 -1.26 -4.96 115.64 114.57 1k74 s THR 229 Ca 0.26 -0.51 -0.20 0.00 -1.18 0.00 0.00 61.69 60.07 1k74 s THR 229 Cb -0.13 -2.96 -0.10 0.00 1.34 0.00 0.00 72.50 70.64 1k74 s THR 229 CO 0.20 0.00 1.51 0.50 -0.54 0.00 0.00 174.62 176.29 1k74 h LYS 230 N -0.24 0.37 -0.84 3.99 3.64 -1.96 -2.08 116.57 119.45 1k74 h LYS 230 Ca -0.42 -0.12 0.19 0.00 -1.27 0.00 0.00 60.65 59.03 1k74 h LYS 230 Cb 1.30 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 1k74 h LYS 230 CO 0.54 0.56 0.35 0.00 -2.27 0.00 0.00 179.45 178.62 1k74 h ALA 231 N 0.80 1.27 -0.03 5.00 0.00 -1.95 0.34 119.26 124.69 1k74 h ALA 231 Ca 0.06 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1k74 h ALA 231 Cb 0.39 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1k74 h ALA 231 CO 0.01 -0.28 -0.59 0.87 0.00 0.00 0.00 179.25 179.26 1k74 h LYS 232 N 0.42 0.11 -0.04 0.00 1.57 -1.92 -2.30 116.57 114.40 1k74 h LYS 232 Ca 0.50 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1k74 h LYS 232 Cb 0.88 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1k74 h LYS 232 CO -0.48 0.66 -0.09 0.00 -0.57 0.00 0.00 179.45 178.97 1k74 h ALA 233 N 1.32 0.06 -0.36 3.86 0.00 0.21 -2.89 119.26 121.47 1k74 h ALA 233 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1k74 h ALA 233 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1k74 h ALA 233 CO 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1k74 h ARG 234 N -0.40 0.60 -0.77 0.00 2.47 -0.57 -0.71 114.38 115.00 1k74 h ARG 234 Ca 0.00 -0.17 0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1k74 h ARG 234 Cb 0.67 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 1k74 h ARG 234 CO 0.02 0.68 0.51 0.00 0.56 0.00 0.00 179.97 181.74 1k74 h ALA 235 N 1.36 1.56 -0.02 0.04 0.00 -1.43 0.72 119.26 121.48 1k74 h ALA 235 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1k74 h ALA 235 Cb 0.48 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1k74 h ALA 235 CO 0.03 0.36 -0.39 0.82 0.00 0.00 0.00 179.25 180.06 1k74 h ILE 236 N 0.92 1.47 -0.55 0.00 2.04 -1.14 0.78 117.51 121.03 1k74 h ILE 236 Ca 0.31 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1k74 h ILE 236 Cb 0.08 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 1k74 h ILE 236 CO -0.09 0.55 0.35 -0.07 0.00 0.00 0.00 178.15 178.88 1k74 h LEU 237 N -0.26 0.64 0.00 1.44 -0.00 -0.71 -1.99 115.31 114.45 1k74 h LEU 237 Ca -0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1k74 h LEU 237 Cb 1.10 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1k74 h LEU 237 CO 0.08 0.49 0.00 0.35 -0.00 0.00 0.00 178.44 179.35 1k74 n THR 238 N -4.68 0.01 -3.44 0.22 -2.24 0.21 -4.92 114.28 99.43 1k74 n THR 238 Ca 0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1k74 n THR 238 Cb 0.03 -0.51 0.09 0.00 -2.10 0.00 0.00 70.33 67.84 1k74 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k74 n GLY 239 N 1.11 -0.37 2.37 3.38 0.00 -0.75 -4.93 105.19 105.99 1k74 n GLY 239 Ca 0.19 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 1k74 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k74 n LYS 240 N -4.20 2.89 -3.30 1.61 4.76 0.24 -4.94 118.16 115.23 1k74 n LYS 240 Ca -0.26 -3.99 -0.08 0.00 -2.87 0.00 0.00 58.31 51.11 1k74 n LYS 240 Cb 0.66 -2.01 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 1k74 n LYS 240 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1k74 s THR 241 N -4.45 -0.66 -0.22 -0.18 -1.32 -1.23 -4.91 115.64 102.67 1k74 s THR 241 Ca 0.42 -0.25 -0.29 0.00 -1.21 0.00 0.00 61.69 60.37 1k74 s THR 241 Cb 0.39 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 70.39 1k74 s THR 241 CO -0.02 -0.24 1.62 0.28 -2.21 0.00 0.00 174.62 174.04 1k74 s THR 242 N 2.57 3.69 0.00 5.08 -1.32 -1.26 -4.63 115.64 119.77 1k74 s THR 242 Ca 0.10 0.78 0.00 0.00 -1.21 0.00 0.00 61.69 61.36 1k74 s THR 242 Cb -0.13 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1k74 s THR 242 CO -0.28 -0.29 0.00 -0.90 -2.21 0.00 0.00 174.62 170.94 1k74 n ASP 243 N 8.45 0.00 -1.57 8.08 5.75 -1.26 -5.12 116.55 130.89 1k74 n ASP 243 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1k74 n ASP 243 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1k74 n ASP 243 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1k74 n LYS 244 N 0.00 -3.98 -2.56 0.11 3.00 -1.26 -5.01 118.16 108.46 1k74 n LYS 244 Ca 0.00 2.94 -0.32 0.00 -0.00 0.00 0.00 58.31 60.94 1k74 n LYS 244 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 35.03 31.95 1k74 n LYS 244 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1k74 s SER 245 N -0.61 6.61 0.37 3.14 0.15 -1.26 -5.05 113.70 117.04 1k74 s SER 245 Ca 0.00 1.44 -0.26 0.00 0.70 0.00 0.00 55.95 57.83 1k74 s SER 245 Cb 0.00 -2.45 -0.09 0.00 -1.71 0.00 0.00 66.02 61.77 1k74 s SER 245 CO 0.00 -0.52 1.09 -2.16 1.20 0.00 0.00 173.24 172.85 1k74 s PRO 246 N -3.95 4.27 0.06 5.44 0.04 -1.26 -4.99 135.00 134.61 1k74 s PRO 246 Ca 0.57 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1k74 s PRO 246 Cb -0.10 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1k74 s PRO 246 CO 0.30 -0.08 0.97 0.12 0.04 0.00 0.00 177.00 178.36 1k74 s PHE 247 N -1.47 3.74 -0.48 0.56 5.36 -1.24 -4.77 117.98 119.67 1k74 s PHE 247 Ca 0.54 1.75 -0.23 0.00 -0.96 0.00 0.00 56.93 58.03 1k74 s PHE 247 Cb -0.26 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.36 1k74 s PHE 247 CO 0.33 0.08 0.81 0.08 -1.46 0.00 0.00 175.22 175.07 1k74 s VAL 248 N 0.44 4.60 -0.28 3.12 1.01 -1.26 -0.98 120.40 127.05 1k74 s VAL 248 Ca 0.49 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 1k74 s VAL 248 Cb -0.22 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 1k74 s VAL 248 CO 0.29 -0.84 0.19 -0.63 0.00 0.00 0.00 175.10 174.12 1k74 s ILE 249 N 3.41 5.30 0.00 2.22 1.01 0.04 -4.87 121.20 128.33 1k74 s ILE 249 Ca 0.29 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1k74 s ILE 249 Cb -0.13 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1k74 s ILE 249 CO 0.21 0.24 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1k74 n TYR 250 N 5.06 0.00 -3.59 3.97 0.18 -1.26 -1.58 117.16 119.94 1k74 n TYR 250 Ca -0.14 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.57 1k74 n TYR 250 Cb 0.52 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.46 1k74 n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1k74 s ASP 251 N 0.00 -0.31 0.22 9.48 -4.77 -1.26 -4.05 116.67 115.98 1k74 s ASP 251 Ca 0.00 -0.16 -0.17 0.00 -3.30 0.00 0.00 52.55 48.93 1k74 s ASP 251 Cb 0.00 0.45 0.22 0.00 -1.09 0.00 0.00 42.92 42.50 1k74 s ASP 251 CO 0.00 -0.77 1.46 0.80 0.70 0.00 0.00 175.17 177.37 1k74 n MET 252 N -0.34 -0.23 0.19 2.11 0.00 -1.26 -0.62 117.12 116.97 1k74 n MET 252 Ca -0.08 1.45 0.03 0.00 -0.00 0.00 0.00 57.70 59.10 1k74 n MET 252 Cb 0.62 -2.15 0.38 0.00 0.00 0.00 0.00 33.22 32.07 1k74 n MET 252 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 1k74 h ASN 253 N 0.00 0.01 0.49 6.12 -0.73 -1.99 -1.58 115.58 117.90 1k74 h ASN 253 Ca 0.32 -0.00 -0.29 0.00 1.87 0.00 0.00 56.30 58.20 1k74 h ASN 253 Cb 0.56 -0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.16 1k74 h ASN 253 CO -0.94 0.34 -1.29 0.77 -0.37 0.00 0.00 177.43 175.94 1k74 h SER 254 N 0.00 0.57 -0.70 1.15 4.64 -1.32 -3.07 113.55 114.83 1k74 h SER 254 Ca -0.00 -0.59 -0.06 0.00 -0.47 0.00 0.00 61.79 60.67 1k74 h SER 254 Cb 0.59 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1k74 h SER 254 CO 0.04 1.46 0.23 0.25 -0.87 0.00 0.00 176.83 177.94 1k74 h LEU 255 N 0.11 1.02 -0.78 5.97 5.85 -0.67 0.61 115.31 127.43 1k74 h LEU 255 Ca -0.17 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1k74 h LEU 255 Cb 2.00 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1k74 h LEU 255 CO 0.22 0.95 0.48 0.24 -0.34 0.00 0.00 178.44 179.99 1k74 h MET 256 N 1.05 0.88 0.00 1.25 2.86 -1.31 0.16 114.93 119.82 1k74 h MET 256 Ca 0.23 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1k74 h MET 256 Cb 0.29 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1k74 h MET 256 CO -0.01 0.58 -0.24 0.52 1.06 0.00 0.00 176.91 178.82 1k74 h MET 257 N 0.91 0.00 -0.20 1.72 2.86 -1.29 -3.33 114.93 115.60 1k74 h MET 257 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1k74 h MET 257 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1k74 h MET 257 CO -0.14 0.24 0.00 0.41 1.06 0.00 0.00 176.91 178.48 1k74 n GLY 258 N 0.14 -0.23 0.70 8.32 0.00 0.15 -4.87 105.19 109.40 1k74 n GLY 258 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k74 n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k74 n GLU 259 N -0.33 0.00 0.00 1.61 -0.58 -1.25 -3.91 120.64 116.18 1k74 n GLU 259 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1k74 n GLU 259 Cb 0.05 -0.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 1k74 n GLU 259 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1k74 n ASP 260 N 0.77 0.96 -3.44 1.62 4.64 -1.26 -4.09 116.55 115.76 1k74 n ASP 260 Ca 0.00 -1.41 -0.24 0.00 -1.38 0.00 0.00 54.79 51.76 1k74 n ASP 260 Cb 0.03 0.00 -0.11 0.00 -1.04 0.00 0.00 41.12 40.01 1k74 n ASP 260 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1k74 s LYS 261 N -0.41 0.49 0.00 -0.67 1.02 -1.25 -4.90 119.74 114.02 1k74 s LYS 261 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.07 1k74 s LYS 261 Cb 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 1k74 s LYS 261 CO 0.00 -1.15 0.00 0.44 -0.92 0.00 0.00 175.35 173.72 1k74 n ILE 262 N 4.45 0.00 0.00 2.17 -5.35 -1.26 -4.91 119.36 114.46 1k74 n ILE 262 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1k74 n ILE 262 Cb 0.41 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 1k74 n ILE 262 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1k74 n LYS 263 N -1.57 0.00 -0.55 6.28 5.02 -1.26 -4.96 118.16 121.12 1k74 n LYS 263 Ca 0.00 0.00 0.45 0.00 -2.02 0.00 0.00 58.31 56.74 1k74 n LYS 263 Cb 0.22 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.96 1k74 n LYS 263 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1k74 h PHE 264 N 0.00 0.34 0.00 2.13 3.57 -1.97 -3.38 116.94 117.63 1k74 h PHE 264 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1k74 h PHE 264 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1k74 h PHE 264 CO 0.00 -0.19 0.00 1.63 -2.23 0.00 0.00 178.31 177.52 1k74 n LYS 265 N -4.47 0.00 -3.85 1.11 5.02 -1.26 -4.96 118.16 109.75 1k74 n LYS 265 Ca 0.42 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.35 1k74 n LYS 265 Cb 1.73 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 36.60 1k74 n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1k74 s HIS 266 N 0.00 3.11 -0.83 2.13 3.76 -1.26 -5.02 115.29 117.19 1k74 s HIS 266 Ca 0.00 -1.22 -0.19 0.00 -0.15 0.00 0.00 55.06 53.50 1k74 s HIS 266 Cb 0.00 -2.17 -0.20 0.00 1.11 0.00 0.00 32.58 31.32 1k74 s HIS 266 CO 0.00 -0.64 2.19 -0.89 -0.85 0.00 0.00 174.74 174.55 1k74 n ILE 267 N 4.78 0.00 0.01 0.60 5.41 -1.26 -4.46 119.36 124.44 1k74 n ILE 267 Ca -0.15 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.16 1k74 n ILE 267 Cb 0.48 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1k74 n ILE 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1k74 n THR 268 N 7.48 0.14 -1.62 1.39 -1.04 -1.26 -5.04 114.28 114.33 1k74 n THR 268 Ca 0.49 0.05 -0.47 0.00 -2.04 0.00 0.00 64.05 62.08 1k74 n THR 268 Cb 0.35 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 1k74 n THR 268 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1k74 n PRO 269 N -3.01 1.53 -3.40 -2.82 -0.04 -1.26 -4.89 135.00 121.11 1k74 n PRO 269 Ca 0.00 0.54 -0.39 0.00 -0.04 0.00 0.00 63.50 63.61 1k74 n PRO 269 Cb 0.38 -2.10 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 1k74 n PRO 269 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1k74 s LEU 270 N 0.42 4.05 0.00 1.53 -0.00 -1.26 -4.15 118.68 119.28 1k74 s LEU 270 Ca 0.71 0.32 0.00 0.00 -0.00 0.00 0.00 54.13 55.15 1k74 s LEU 270 Cb -0.76 -2.43 0.00 0.00 -0.00 0.00 0.00 46.19 43.00 1k74 s LEU 270 CO 0.51 -0.16 0.00 0.00 -0.00 0.00 0.00 176.35 176.70 1k74 n GLN 271 N 5.20 0.00 -3.02 1.48 3.00 -1.26 -3.73 117.38 119.04 1k74 n GLN 271 Ca -0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.83 1k74 n GLN 271 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.73 1k74 n GLN 271 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1k74 s GLU 272 N -3.09 0.94 3.51 -1.09 2.02 -1.26 -4.61 118.70 115.12 1k74 s GLU 272 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1k74 s GLU 272 Cb 0.00 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.96 1k74 s GLU 272 CO 0.00 -1.29 0.00 0.94 0.02 0.00 0.00 175.26 174.93 1k74 n GLN 273 N 3.42 0.00 0.00 1.61 7.27 -1.26 -4.64 117.38 123.79 1k74 n GLN 273 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 1k74 n GLN 273 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 1k74 n GLN 273 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1k74 n SER 274 N 7.22 0.00 -2.68 1.69 2.88 -1.26 -1.24 113.62 120.22 1k74 n SER 274 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1k74 n SER 274 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1k74 n SER 274 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1k74 n LYS 275 N 0.00 1.21 -0.01 -1.46 5.02 -1.26 -5.13 118.16 116.53 1k74 n LYS 275 Ca 0.00 -3.22 0.00 0.00 -2.02 0.00 0.00 58.31 53.07 1k74 n LYS 275 Cb 0.00 -1.24 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1k74 n LYS 275 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1k74 n GLU 276 N -0.15 -0.02 -0.08 1.97 1.02 -0.38 -4.33 120.64 118.68 1k74 n GLU 276 Ca 0.08 0.02 -0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1k74 n GLU 276 Cb 0.82 -0.02 0.28 0.00 -0.02 0.00 0.00 31.44 32.49 1k74 n GLU 276 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1k74 h VAL 277 N -0.00 1.19 0.01 2.62 3.04 -1.99 -3.04 116.25 118.08 1k74 h VAL 277 Ca -0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1k74 h VAL 277 Cb 0.01 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1k74 h VAL 277 CO 0.00 0.24 -0.01 0.00 -1.01 0.00 0.00 177.57 176.79 1k74 h ALA 278 N 1.50 -0.02 -0.67 3.17 0.00 -1.96 -2.45 119.26 118.83 1k74 h ALA 278 Ca 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1k74 h ALA 278 Cb 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1k74 h ALA 278 CO -0.01 -0.45 0.44 0.97 0.00 0.00 0.00 179.25 180.19 1k74 h ILE 279 N -0.13 0.95 0.00 0.00 6.09 -1.73 -1.91 117.51 120.77 1k74 h ILE 279 Ca -0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1k74 h ILE 279 Cb 0.12 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.73 1k74 h ILE 279 CO 0.00 0.11 0.00 0.54 -3.07 0.00 0.00 178.15 175.73 1k74 n ARG 280 N -4.48 0.00 -0.28 2.19 5.12 -0.95 -1.17 116.66 117.08 1k74 n ARG 280 Ca 0.10 0.59 0.08 0.00 -1.93 0.00 0.00 57.85 56.69 1k74 n ARG 280 Cb 0.31 -1.31 0.23 0.00 -1.16 0.00 0.00 32.46 30.52 1k74 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1k74 h ILE 281 N 0.00 0.65 -0.43 0.55 2.04 -1.34 0.12 117.51 119.09 1k74 h ILE 281 Ca 0.00 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1k74 h ILE 281 Cb 0.00 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.12 1k74 h ILE 281 CO 0.00 0.09 0.13 0.15 0.00 0.00 0.00 178.15 178.52 1k74 h PHE 282 N 0.51 0.22 -0.12 1.37 3.04 -1.17 -0.89 116.94 119.90 1k74 h PHE 282 Ca 0.46 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.28 1k74 h PHE 282 Cb 0.73 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1k74 h PHE 282 CO -0.13 0.06 -0.61 1.96 -2.02 0.00 0.00 178.31 177.58 1k74 h GLN 283 N 0.28 0.40 -0.76 1.11 4.20 0.16 -2.39 115.11 118.10 1k74 h GLN 283 Ca 0.20 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1k74 h GLN 283 Cb 0.22 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1k74 h GLN 283 CO -0.23 0.89 0.48 0.78 -0.67 0.00 0.00 178.83 180.07 1k74 h GLY 284 N 1.26 1.11 1.48 3.46 0.00 -0.10 -0.72 103.07 109.56 1k74 h GLY 284 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1k74 h GLY 284 CO 0.10 0.29 -0.45 0.00 0.00 0.00 0.00 176.54 176.49 1k74 h GLN 286 N 0.46 0.66 -0.60 0.00 4.15 -0.82 0.28 115.11 119.24 1k74 h GLN 286 Ca 0.03 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1k74 h GLN 286 Cb 0.97 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1k74 h GLN 286 CO 0.09 0.44 0.02 0.35 -1.93 0.00 0.00 178.83 177.79 1k74 h PHE 287 N 0.68 1.13 -0.07 3.99 3.04 -0.91 -1.46 116.94 123.34 1k74 h PHE 287 Ca 0.23 -0.19 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 1k74 h PHE 287 Cb 0.03 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.24 1k74 h PHE 287 CO -0.06 1.00 -0.34 -0.09 -2.02 0.00 0.00 178.31 176.79 1k74 h ARG 288 N 0.94 0.14 -0.41 1.11 9.65 -0.61 -2.47 114.38 122.73 1k74 h ARG 288 Ca 0.17 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.91 1k74 h ARG 288 Cb 0.54 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1k74 h ARG 288 CO 0.03 0.47 -0.09 1.03 2.80 0.00 0.00 179.97 184.21 1k74 h SER 289 N 0.12 0.79 -0.19 -3.80 0.87 -0.02 -2.48 113.55 108.84 1k74 h SER 289 Ca 0.02 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.15 1k74 h SER 289 Cb 0.67 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1k74 h SER 289 CO 0.05 0.97 -0.10 0.58 -0.53 0.00 0.00 176.83 177.80 1k74 h VAL 290 N 0.61 1.23 -0.13 2.23 2.07 -0.92 -1.75 116.25 119.59 1k74 h VAL 290 Ca 0.11 -1.01 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 1k74 h VAL 290 Cb 0.62 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1k74 h VAL 290 CO 0.04 0.33 -0.63 -0.33 0.02 0.00 0.00 177.57 177.01 1k74 h GLU 291 N 0.52 0.48 -0.44 1.57 5.08 -1.35 -3.08 114.58 117.35 1k74 h GLU 291 Ca 0.10 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1k74 h GLU 291 Cb 0.48 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1k74 h GLU 291 CO 0.03 0.95 -0.05 0.00 -1.00 0.00 0.00 179.01 178.93 1k74 h ALA 292 N 0.97 0.60 -0.80 3.43 0.00 -1.11 -2.08 119.26 120.26 1k74 h ALA 292 Ca -0.01 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1k74 h ALA 292 Cb 1.18 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1k74 h ALA 292 CO 0.11 0.44 0.45 0.28 0.00 0.00 0.00 179.25 180.54 1k74 h VAL 293 N 0.65 0.91 -0.53 0.00 2.07 -1.31 0.65 116.25 118.68 1k74 h VAL 293 Ca 0.12 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 1k74 h VAL 293 Cb 0.57 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1k74 h VAL 293 CO 0.03 0.14 -0.11 1.56 0.02 0.00 0.00 177.57 179.21 1k74 h GLN 294 N 0.76 1.01 -0.10 1.57 4.20 -1.43 0.91 115.11 122.02 1k74 h GLN 294 Ca 0.39 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1k74 h GLN 294 Cb 0.35 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1k74 h GLN 294 CO -0.25 1.06 -0.07 0.93 -0.67 0.00 0.00 178.83 179.83 1k74 h GLU 295 N 0.90 0.23 -0.86 1.46 5.08 -0.58 -2.07 114.58 118.74 1k74 h GLU 295 Ca 0.14 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1k74 h GLU 295 Cb 0.68 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1k74 h GLU 295 CO 0.05 0.62 0.53 0.82 -1.00 0.00 0.00 179.01 180.03 1k74 h ILE 296 N -0.15 1.24 -0.55 3.13 2.04 0.32 0.84 117.51 124.38 1k74 h ILE 296 Ca 0.02 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1k74 h ILE 296 Cb 0.56 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1k74 h ILE 296 CO 0.02 0.24 0.34 0.74 0.00 0.00 0.00 178.15 179.50 1k74 h THR 297 N 1.18 1.10 -0.19 -0.27 2.02 -0.76 0.10 112.91 116.09 1k74 h THR 297 Ca 0.31 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1k74 h THR 297 Cb -0.07 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1k74 h THR 297 CO -0.06 0.13 -0.00 -0.33 0.37 0.00 0.00 175.52 175.62 1k74 h GLU 298 N 0.69 0.34 -0.89 6.66 4.39 -0.73 -2.93 114.58 122.10 1k74 h GLU 298 Ca 0.21 -0.11 0.09 0.00 0.34 0.00 0.00 59.36 59.89 1k74 h GLU 298 Cb -0.03 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.52 1k74 h GLU 298 CO -0.07 0.55 0.54 -0.92 -1.16 0.00 0.00 179.01 177.95 1k74 h TYR 299 N 0.09 0.99 -0.37 4.33 3.20 -0.49 -1.61 116.97 123.11 1k74 h TYR 299 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1k74 h TYR 299 Cb 0.40 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1k74 h TYR 299 CO 0.04 0.44 0.20 0.00 -1.64 0.00 0.00 178.16 177.19 1k74 h ALA 300 N 1.46 1.65 0.00 1.82 0.00 -0.68 -1.12 119.26 122.39 1k74 h ALA 300 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1k74 h ALA 300 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1k74 h ALA 300 CO -0.22 0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.95 1k74 n LYS 301 N -4.44 0.05 0.01 0.00 5.02 -0.61 -1.79 118.16 116.41 1k74 n LYS 301 Ca 0.02 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 1k74 n LYS 301 Cb 0.10 -1.61 0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1k74 n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1k74 n SER 302 N -1.71 0.68 -4.65 4.39 3.41 -0.43 -4.71 113.62 110.60 1k74 n SER 302 Ca 0.03 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.74 1k74 n SER 302 Cb 0.17 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1k74 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1k74 s ILE 303 N -3.04 4.03 -0.30 -1.33 1.01 -0.74 -4.91 121.20 115.92 1k74 s ILE 303 Ca 0.09 1.23 -0.39 0.00 0.00 0.00 0.00 60.65 61.57 1k74 s ILE 303 Cb 0.16 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.65 1k74 s ILE 303 CO 0.77 -0.16 1.86 -2.65 0.00 0.00 0.00 174.94 174.76 1k74 n PRO 304 N 6.91 1.12 0.00 2.79 -0.02 -1.26 -1.31 135.00 143.23 1k74 n PRO 304 Ca 0.15 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1k74 n PRO 304 Cb 0.44 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1k74 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k74 n GLY 305 N 4.83 3.05 0.11 -1.23 0.00 -1.26 -4.97 105.19 105.71 1k74 n GLY 305 Ca 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 1k74 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1k74 h PHE 306 N 0.00 0.25 0.00 1.61 3.57 -1.49 -2.63 116.94 118.24 1k74 h PHE 306 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1k74 h PHE 306 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1k74 h PHE 306 CO 0.00 0.27 0.00 1.33 -2.23 0.00 0.00 178.31 177.68 1k74 n VAL 307 N -4.89 0.67 1.19 1.41 0.24 -1.26 -2.20 118.33 113.49 1k74 n VAL 307 Ca -0.04 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.55 1k74 n VAL 307 Cb 0.09 -0.85 0.36 0.00 -1.47 0.00 0.00 33.84 31.97 1k74 n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1k74 n ASN 308 N -1.45 0.86 -4.88 -1.34 5.03 -1.00 -4.91 115.26 107.56 1k74 n ASN 308 Ca 0.05 -0.70 -0.30 0.00 0.87 0.00 0.00 54.58 54.50 1k74 n ASN 308 Cb 0.20 0.15 -0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1k74 n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1k74 s LEU 309 N -2.63 3.47 0.13 3.41 1.43 -0.94 -4.97 118.68 118.59 1k74 s LEU 309 Ca 0.21 1.23 -0.35 0.00 -1.03 0.00 0.00 54.13 54.19 1k74 s LEU 309 Cb 0.19 -4.21 -0.16 0.00 0.03 0.00 0.00 46.19 42.04 1k74 s LEU 309 CO 0.56 -0.69 1.30 -0.67 0.23 0.00 0.00 176.35 177.08 1k74 n ASP 310 N -2.32 1.73 -0.35 2.29 -0.08 -1.26 -4.76 116.55 111.80 1k74 n ASP 310 Ca 0.04 1.13 0.10 0.00 -1.51 0.00 0.00 54.79 54.54 1k74 n ASP 310 Cb 0.54 -1.23 0.28 0.00 2.34 0.00 0.00 41.12 43.05 1k74 n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1k74 h LEU 311 N 4.22 0.85 -1.05 -2.67 5.85 -1.93 -0.69 115.31 119.90 1k74 h LEU 311 Ca -0.46 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.33 1k74 h LEU 311 Cb 1.33 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1k74 h LEU 311 CO 0.76 0.41 0.61 0.78 -0.34 0.00 0.00 178.44 180.66 1k74 h ASN 312 N 0.89 1.10 0.14 1.25 2.35 -2.00 -1.51 115.58 117.80 1k74 h ASN 312 Ca 0.52 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1k74 h ASN 312 Cb 0.65 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1k74 h ASN 312 CO -0.29 0.81 -0.60 0.44 -1.65 0.00 0.00 177.43 176.14 1k74 h ASP 313 N 1.29 0.52 -0.30 5.81 3.32 -1.51 -1.50 116.42 124.05 1k74 h ASP 313 Ca 0.35 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1k74 h ASP 313 Cb -0.13 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1k74 h ASP 313 CO -0.07 1.00 0.10 1.56 -1.72 0.00 0.00 179.24 180.11 1k74 h GLN 314 N 0.35 0.23 -0.43 3.56 4.20 -0.64 0.53 115.11 122.91 1k74 h GLN 314 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1k74 h GLN 314 Cb 1.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1k74 h GLN 314 CO 0.11 0.15 0.28 0.28 -0.67 0.00 0.00 178.83 178.98 1k74 h VAL 315 N 0.23 1.11 -0.39 -0.54 2.07 -1.13 -2.43 116.25 115.17 1k74 h VAL 315 Ca 0.14 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1k74 h VAL 315 Cb 0.11 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1k74 h VAL 315 CO -0.14 0.11 0.22 0.74 0.02 0.00 0.00 177.57 178.52 1k74 h THR 316 N 0.58 1.14 -0.85 2.57 2.02 -0.72 0.01 112.91 117.66 1k74 h THR 316 Ca 0.16 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1k74 h THR 316 Cb -0.06 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1k74 h THR 316 CO -0.03 0.15 0.56 -0.07 0.37 0.00 0.00 175.52 176.50 1k74 h LEU 317 N 0.51 0.97 -0.16 2.58 3.38 -0.71 -1.65 115.31 120.24 1k74 h LEU 317 Ca 0.14 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1k74 h LEU 317 Cb 0.04 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.55 1k74 h LEU 317 CO -0.02 0.70 -0.53 -0.07 0.09 0.00 0.00 178.44 178.60 1k74 h LEU 318 N 1.15 0.74 -0.47 1.67 4.07 -1.21 0.10 115.31 121.36 1k74 h LEU 318 Ca 0.31 -0.60 0.08 0.00 0.08 0.00 0.00 57.88 57.75 1k74 h LEU 318 Cb -0.13 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 41.33 1k74 h LEU 318 CO -0.07 1.22 0.07 0.50 -1.08 0.00 0.00 178.44 179.07 1k74 h LYS 319 N 0.31 0.19 0.00 1.13 3.64 -0.47 -1.06 116.57 120.31 1k74 h LYS 319 Ca -0.02 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1k74 h LYS 319 Cb 1.16 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1k74 h LYS 319 CO 0.11 0.12 -1.24 1.88 -2.27 0.00 0.00 179.45 178.05 1k74 h TYR 320 N 0.19 0.00 0.09 1.91 -1.99 -1.33 -3.38 116.97 112.45 1k74 h TYR 320 Ca 0.23 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.70 1k74 h TYR 320 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1k74 h TYR 320 CO -0.24 0.76 -1.25 0.78 -0.00 0.00 0.00 178.16 178.21 1k74 h GLY 321 N 3.48 0.22 -0.78 3.88 0.00 -0.57 -3.40 103.07 105.90 1k74 h GLY 321 Ca -0.14 -0.56 0.13 0.00 0.00 0.00 0.00 47.33 46.76 1k74 h GLY 321 CO 0.08 0.49 -0.40 -2.08 0.00 0.00 0.00 176.54 174.63 1k74 h VAL 322 N 0.05 0.06 -0.03 4.60 2.07 -1.38 -1.94 116.25 119.67 1k74 h VAL 322 Ca -0.13 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1k74 h VAL 322 Cb 1.93 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1k74 h VAL 322 CO 0.17 0.00 -0.52 0.45 0.02 0.00 0.00 177.57 177.70 1k74 h HIS 323 N -0.07 0.11 -0.82 1.57 3.86 -1.84 -0.62 115.15 117.34 1k74 h HIS 323 Ca 0.28 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1k74 h HIS 323 Cb 0.57 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1k74 h HIS 323 CO -0.80 0.59 0.38 0.93 0.86 0.00 0.00 177.93 179.89 1k74 h GLU 324 N 0.07 1.19 -0.25 2.45 5.08 -1.60 -1.38 114.58 120.14 1k74 h GLU 324 Ca -0.00 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1k74 h GLU 324 Cb 0.94 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1k74 h GLU 324 CO 0.07 0.92 -0.55 0.82 -1.00 0.00 0.00 179.01 179.27 1k74 h ILE 325 N 1.17 1.29 -0.81 3.13 2.04 -1.06 -1.89 117.51 121.40 1k74 h ILE 325 Ca 0.28 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1k74 h ILE 325 Cb 0.14 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1k74 h ILE 325 CO -0.03 0.57 0.43 0.40 0.00 0.00 0.00 178.15 179.52 1k74 h ILE 326 N 0.59 1.24 -0.02 -0.67 2.04 -0.66 0.23 117.51 120.27 1k74 h ILE 326 Ca 0.01 -0.61 -0.15 0.00 1.00 0.00 0.00 64.86 65.11 1k74 h ILE 326 Cb 1.14 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1k74 h ILE 326 CO 0.12 0.27 -0.69 1.88 0.00 0.00 0.00 178.15 179.73 1k74 h TYR 327 N 1.12 0.12 0.11 1.37 0.05 -1.25 0.12 116.97 118.61 1k74 h TYR 327 Ca 0.28 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1k74 h TYR 327 Cb 0.05 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1k74 h TYR 327 CO 0.00 0.75 -0.05 1.15 -1.05 0.00 0.00 178.16 178.97 1k74 h THR 328 N 0.06 0.99 0.00 -2.88 2.02 -0.73 -2.60 112.91 109.77 1k74 h THR 328 Ca -0.01 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 1k74 h THR 328 Cb 1.23 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1k74 h THR 328 CO 0.10 0.08 -0.40 0.24 0.37 0.00 0.00 175.52 175.91 1k74 h MET 329 N -0.30 0.00 -0.60 6.66 2.86 -0.87 -2.74 114.93 119.95 1k74 h MET 329 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1k74 h MET 329 Cb 0.25 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1k74 h MET 329 CO 0.02 0.40 0.35 1.25 1.06 0.00 0.00 176.91 179.99 1k74 h LEU 330 N 0.00 0.71 -1.67 1.22 5.85 -0.56 -1.55 115.31 119.30 1k74 h LEU 330 Ca -0.00 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1k74 h LEU 330 Cb 0.86 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1k74 h LEU 330 CO 0.05 0.56 0.38 0.00 -0.34 0.00 0.00 178.44 179.09 1k74 h ALA 331 N 1.57 2.04 0.00 1.25 0.00 -1.14 0.08 119.26 123.06 1k74 h ALA 331 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1k74 h ALA 331 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1k74 h ALA 331 CO -0.04 -0.16 -0.17 0.77 0.00 0.00 0.00 179.25 179.65 1k74 h SER 332 N 0.37 0.00 -0.15 0.00 0.02 -1.39 -2.05 113.55 110.36 1k74 h SER 332 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1k74 h SER 332 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1k74 h SER 332 CO -0.07 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 175.97 1k74 n LEU 333 N -3.98 1.86 -4.69 5.07 4.77 0.00 -4.53 117.00 115.51 1k74 n LEU 333 Ca -0.02 -0.74 -0.24 0.00 -0.03 0.00 0.00 56.01 54.97 1k74 n LEU 333 Cb 0.26 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1k74 n LEU 333 CO 0.34 0.37 -0.23 -0.04 -1.33 0.00 0.00 177.39 176.50 1k74 s MET 334 N -1.82 2.19 0.27 3.23 -1.94 -0.77 -0.97 119.30 119.49 1k74 s MET 334 Ca 0.34 -1.75 -0.13 0.00 -1.71 0.00 0.00 55.69 52.44 1k74 s MET 334 Cb 0.19 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 35.04 1k74 s MET 334 CO 0.29 0.03 0.52 0.54 -0.01 0.00 0.00 175.02 176.39 1k74 s ASN 335 N -3.81 0.01 0.58 3.03 6.03 -0.91 -5.00 114.94 114.87 1k74 s ASN 335 Ca 0.38 -0.98 0.30 0.00 -1.03 0.00 0.00 52.86 51.53 1k74 s ASN 335 Cb 0.01 0.63 1.42 0.00 -3.03 0.00 0.00 41.25 40.27 1k74 s ASN 335 CO 0.21 -1.22 1.81 0.11 -2.03 0.00 0.00 177.10 175.98 1k74 h LYS 336 N 2.20 0.00 0.00 3.55 1.57 -1.98 -2.83 116.57 119.07 1k74 h LYS 336 Ca -0.26 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1k74 h LYS 336 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1k74 h LYS 336 CO 0.35 0.00 -1.85 -0.25 -0.57 0.00 0.00 179.45 177.13 1k74 n ASP 337 N -3.75 0.19 0.00 0.86 8.00 -1.26 -4.88 116.55 115.71 1k74 n ASP 337 Ca 0.13 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1k74 n ASP 337 Cb 0.88 1.52 0.00 0.00 -0.02 0.00 0.00 41.12 43.50 1k74 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k74 n GLY 338 N 1.31 -1.31 3.22 0.44 0.00 -1.07 -0.22 105.19 107.57 1k74 n GLY 338 Ca -0.07 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 1k74 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k74 s VAL 339 N -2.40 1.54 0.36 1.61 0.11 0.16 -2.13 120.40 119.64 1k74 s VAL 339 Ca 0.00 -1.06 -0.26 0.00 -2.93 0.00 0.00 61.98 57.72 1k74 s VAL 339 Cb 0.00 -1.33 -0.09 0.00 -1.53 0.00 0.00 36.38 33.43 1k74 s VAL 339 CO 0.00 0.23 1.12 -0.76 -3.33 0.00 0.00 175.10 172.36 1k74 s LEU 340 N -0.98 4.30 -0.00 2.54 1.43 -0.15 -0.83 118.68 124.99 1k74 s LEU 340 Ca 0.07 2.25 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1k74 s LEU 340 Cb -0.08 -3.93 -0.00 0.00 0.03 0.00 0.00 46.19 42.20 1k74 s LEU 340 CO 0.01 -0.46 -0.04 0.27 0.23 0.00 0.00 176.35 176.36 1k74 s ILE 341 N -1.40 0.32 -0.14 -0.59 -4.36 -0.72 -4.89 121.20 109.42 1k74 s ILE 341 Ca 0.53 -0.17 -0.01 0.00 -0.26 0.00 0.00 60.65 60.74 1k74 s ILE 341 Cb -0.29 -0.28 0.00 0.00 1.25 0.00 0.00 42.46 43.15 1k74 s ILE 341 CO 0.37 0.09 0.15 -1.20 0.24 0.00 0.00 174.94 174.59 1k74 n SER 342 N 3.01 -3.27 0.00 4.36 7.64 -1.26 -0.54 113.62 123.56 1k74 n SER 342 Ca -0.13 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1k74 n SER 342 Cb 0.58 -1.94 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 1k74 n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1k74 n GLU 343 N -0.99 -1.70 0.00 1.43 1.02 -1.26 0.17 120.64 119.31 1k74 n GLU 343 Ca 0.01 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1k74 n GLU 343 Cb 0.40 -4.00 0.00 0.00 -0.02 0.00 0.00 31.44 27.82 1k74 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k74 n GLY 344 N 0.41 0.62 0.00 0.62 0.00 -1.25 -4.98 105.19 100.61 1k74 n GLY 344 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1k74 n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k74 n GLN 345 N -1.52 0.21 -3.71 1.61 6.02 0.44 -4.56 117.38 115.86 1k74 n GLN 345 Ca 0.00 0.15 -0.11 0.00 -0.01 0.00 0.00 57.00 57.03 1k74 n GLN 345 Cb 0.00 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.76 1k74 n GLN 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k74 n GLY 346 N -0.20 1.64 2.97 1.08 0.00 0.30 -3.65 105.19 107.34 1k74 n GLY 346 Ca 0.06 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 1k74 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1k74 s PHE 347 N -2.88 -1.06 -0.15 1.61 5.36 -0.15 -1.76 117.98 118.95 1k74 s PHE 347 Ca 0.21 0.96 -0.15 0.00 -0.96 0.00 0.00 56.93 56.99 1k74 s PHE 347 Cb -0.03 0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.73 1k74 s PHE 347 CO 0.16 -0.81 0.35 1.41 -1.46 0.00 0.00 175.22 174.87 1k74 s MET 348 N 2.62 4.29 0.39 10.12 1.75 -0.01 -0.78 119.30 137.68 1k74 s MET 348 Ca 0.14 0.21 -0.23 0.00 -1.25 0.00 0.00 55.69 54.56 1k74 s MET 348 Cb -0.15 -3.43 -0.10 0.00 2.84 0.00 0.00 34.83 33.99 1k74 s MET 348 CO -0.20 0.21 0.97 0.95 -0.65 0.00 0.00 175.02 176.30 1k74 s THR 349 N 0.54 4.19 0.30 10.11 -4.23 -0.61 -0.67 115.64 125.27 1k74 s THR 349 Ca 0.20 1.58 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 1k74 s THR 349 Cb -0.14 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.21 1k74 s THR 349 CO 0.06 -0.08 1.90 -0.09 -0.54 0.00 0.00 174.62 175.87 1k74 h ARG 350 N 2.48 1.02 -0.49 3.99 2.43 -0.94 -1.41 114.38 121.47 1k74 h ARG 350 Ca -0.48 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1k74 h ARG 350 Cb 1.19 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1k74 h ARG 350 CO 0.63 0.68 0.21 1.49 -1.51 0.00 0.00 179.97 181.47 1k74 h GLU 351 N 1.05 0.71 -0.02 0.20 4.81 -1.93 -1.42 114.58 117.99 1k74 h GLU 351 Ca 0.40 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1k74 h GLU 351 Cb 0.20 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1k74 h GLU 351 CO -0.15 0.62 0.00 0.35 -0.73 0.00 0.00 179.01 179.10 1k74 h PHE 352 N 0.64 0.03 -0.58 0.92 3.57 -1.48 -1.85 116.94 118.19 1k74 h PHE 352 Ca 0.16 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1k74 h PHE 352 Cb 0.16 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1k74 h PHE 352 CO -0.00 0.29 0.39 -0.07 -2.23 0.00 0.00 178.31 176.69 1k74 h LEU 353 N -0.24 0.51 -1.26 0.59 3.38 -1.24 0.66 115.31 117.70 1k74 h LEU 353 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1k74 h LEU 353 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1k74 h LEU 353 CO 0.00 0.34 -0.36 0.50 0.09 0.00 0.00 178.44 179.01 1k74 h LYS 354 N 0.59 0.00 -0.00 1.13 3.64 -0.97 -2.97 116.57 117.98 1k74 h LYS 354 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1k74 h LYS 354 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1k74 h LYS 354 CO -0.07 0.36 -0.14 -1.13 -2.27 0.00 0.00 179.45 176.20 1k74 n SER 355 N -3.99 0.38 -4.38 4.20 3.41 0.20 -4.63 113.62 108.81 1k74 n SER 355 Ca -0.02 -0.34 -0.33 0.00 -0.26 0.00 0.00 58.87 57.93 1k74 n SER 355 Cb 0.41 -0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.38 1k74 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1k74 n LEU 356 N -1.13 -0.69 -4.78 1.04 4.77 -1.08 -4.90 117.00 110.22 1k74 n LEU 356 Ca 0.12 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1k74 n LEU 356 Cb 0.30 -1.16 0.08 0.00 -2.33 0.00 0.00 43.42 40.31 1k74 n LEU 356 CO 0.26 -3.65 0.70 0.00 -1.33 0.00 0.00 177.39 173.37 1k74 s ARG 357 N -3.55 2.38 0.00 3.23 1.70 -1.26 -3.73 118.95 117.72 1k74 s ARG 357 Ca 0.56 1.08 0.00 0.00 -0.47 0.00 0.00 55.73 56.90 1k74 s ARG 357 Cb -0.20 -1.92 0.00 0.00 -0.57 0.00 0.00 34.95 32.26 1k74 s ARG 357 CO 0.68 -1.53 0.00 1.63 -1.08 0.00 0.00 175.30 175.00 1k74 n LYS 358 N -3.44 0.00 0.21 3.89 4.76 -1.26 -1.70 118.16 120.62 1k74 n LYS 358 Ca 0.08 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.66 1k74 n LYS 358 Cb 0.53 0.00 0.38 0.00 -1.84 0.00 0.00 35.03 34.11 1k74 n LYS 358 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1k74 h PRO 359 N 0.00 0.00 -0.75 1.97 0.13 -2.00 -3.24 132.00 128.11 1k74 h PRO 359 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1k74 h PRO 359 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1k74 h PRO 359 CO 0.00 0.00 0.49 0.74 -0.23 0.00 0.00 178.00 179.00 1k74 h PHE 360 N 0.00 0.60 0.00 1.56 0.04 -1.64 -1.60 116.94 115.90 1k74 h PHE 360 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1k74 h PHE 360 Cb 0.76 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1k74 h PHE 360 CO 0.00 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.37 1k74 n GLY 361 N -1.49 -0.67 0.71 -1.45 0.00 -1.15 -2.76 105.19 98.39 1k74 n GLY 361 Ca 0.13 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1k74 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k74 n ASP 362 N -1.17 3.02 -0.04 1.61 10.43 -0.60 -4.28 116.55 125.51 1k74 n ASP 362 Ca 0.09 -1.99 -0.14 0.00 2.57 0.00 0.00 54.79 55.32 1k74 n ASP 362 Cb 0.09 -0.25 -0.12 0.00 1.84 0.00 0.00 41.12 42.68 1k74 n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1k74 h PHE 363 N 2.27 0.11 0.05 1.24 0.04 -1.65 -3.39 116.94 115.62 1k74 h PHE 363 Ca 0.00 -0.06 -0.23 0.00 2.80 0.00 0.00 57.97 60.47 1k74 h PHE 363 Cb 0.75 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 1k74 h PHE 363 CO 0.25 0.90 -1.05 0.52 -0.60 0.00 0.00 178.31 178.34 1k74 h MET 364 N -0.72 0.24 -0.66 1.51 2.86 -1.83 -3.37 114.93 112.96 1k74 h MET 364 Ca -0.02 -0.33 0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1k74 h MET 364 Cb 0.94 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.60 1k74 h MET 364 CO 0.02 1.09 0.02 1.49 1.06 0.00 0.00 176.91 180.59 1k74 h GLU 365 N 0.10 0.13 -0.53 1.72 4.57 -1.84 0.14 114.58 118.87 1k74 h GLU 365 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1k74 h GLU 365 Cb 1.74 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.28 1k74 h GLU 365 CO 0.17 0.08 0.34 -1.35 -1.18 0.00 0.00 179.01 177.07 1k74 h PRO 366 N 0.13 0.70 -0.42 0.92 0.11 -1.79 -1.29 132.00 130.36 1k74 h PRO 366 Ca 0.35 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.28 1k74 h PRO 366 Cb 0.58 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1k74 h PRO 366 CO -0.55 0.47 -0.24 0.87 -0.21 0.00 0.00 178.00 178.33 1k74 h LYS 367 N 0.72 0.87 -0.49 1.05 6.56 -1.01 -2.02 116.57 122.24 1k74 h LYS 367 Ca 0.19 -0.37 -0.10 0.00 -1.06 0.00 0.00 60.65 59.31 1k74 h LYS 367 Cb -0.07 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 1k74 h LYS 367 CO -0.04 1.02 -0.07 0.74 -2.06 0.00 0.00 179.45 179.04 1k74 h PHE 368 N 0.75 1.01 -0.57 -1.35 0.04 -0.38 -0.27 116.94 116.18 1k74 h PHE 368 Ca 0.10 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.69 1k74 h PHE 368 Cb 0.79 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 1k74 h PHE 368 CO 0.05 0.97 0.34 0.93 -0.60 0.00 0.00 178.31 179.99 1k74 h GLU 369 N 0.77 0.65 -0.37 1.51 5.08 -1.13 -1.57 114.58 119.51 1k74 h GLU 369 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1k74 h GLU 369 Cb 0.61 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1k74 h GLU 369 CO 0.04 0.43 0.12 0.35 -1.00 0.00 0.00 179.01 178.95 1k74 h PHE 370 N 0.67 0.60 -0.55 4.33 3.57 -1.18 -3.04 116.94 121.34 1k74 h PHE 370 Ca 0.23 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1k74 h PHE 370 Cb 0.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1k74 h PHE 370 CO -0.06 0.57 0.35 0.00 -2.23 0.00 0.00 178.31 176.93 1k74 h ALA 371 N 0.96 0.69 0.21 2.41 0.00 -0.61 0.43 119.26 123.36 1k74 h ALA 371 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1k74 h ALA 371 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1k74 h ALA 371 CO -0.00 0.15 -0.19 0.28 0.00 0.00 0.00 179.25 179.48 1k74 h VAL 372 N 0.74 0.58 -0.72 0.00 2.07 -1.29 0.80 116.25 118.43 1k74 h VAL 372 Ca 0.20 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1k74 h VAL 372 Cb -0.06 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1k74 h VAL 372 CO -0.04 0.00 0.33 0.11 0.02 0.00 0.00 177.57 177.99 1k74 h LYS 373 N -0.42 1.03 -0.29 1.57 1.57 -1.41 -1.69 116.57 116.93 1k74 h LYS 373 Ca -0.00 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.45 1k74 h LYS 373 Cb 0.39 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1k74 h LYS 373 CO -0.04 0.81 -0.53 0.35 -0.57 0.00 0.00 179.45 179.47 1k74 h PHE 374 N 1.02 1.09 0.00 -1.35 3.57 -0.54 -2.90 116.94 117.84 1k74 h PHE 374 Ca 0.25 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 1k74 h PHE 374 Cb 0.12 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1k74 h PHE 374 CO 0.01 1.22 -0.08 -0.91 -2.23 0.00 0.00 178.31 176.32 1k74 h ASN 375 N 0.66 0.00 0.23 0.41 -0.26 0.85 -2.14 115.58 115.33 1k74 h ASN 375 Ca 0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1k74 h ASN 375 Cb 1.14 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.40 1k74 h ASN 375 CO 0.12 0.08 -0.02 0.00 -1.06 0.00 0.00 177.43 176.54 1k74 h ALA 376 N 1.92 1.15 0.00 -0.83 0.00 -1.09 -0.36 119.26 120.06 1k74 h ALA 376 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1k74 h ALA 376 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1k74 h ALA 376 CO 0.01 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1k74 n LEU 377 N -3.34 0.67 -3.81 0.00 4.77 -0.80 -4.94 117.00 109.55 1k74 n LEU 377 Ca -0.02 0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 56.28 1k74 n LEU 377 Cb 0.14 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1k74 n LEU 377 CO 0.24 -0.31 0.12 -0.62 -1.33 0.00 0.00 177.39 175.49 1k74 n GLU 378 N -2.17 -6.00 -2.60 3.23 1.02 -0.15 -4.98 120.64 109.00 1k74 n GLU 378 Ca 0.04 0.66 -0.35 0.00 -0.02 0.00 0.00 57.16 57.49 1k74 n GLU 378 Cb 0.34 -5.54 -0.04 0.00 -0.02 0.00 0.00 31.44 26.17 1k74 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1k74 s LEU 379 N -7.19 3.99 0.51 -4.62 1.02 -1.26 -5.07 118.68 106.04 1k74 s LEU 379 Ca 0.55 1.92 0.07 0.00 0.02 0.00 0.00 54.13 56.69 1k74 s LEU 379 Cb -0.27 -4.40 0.03 0.00 0.02 0.00 0.00 46.19 41.57 1k74 s LEU 379 CO 0.80 -0.58 0.50 1.51 0.02 0.00 0.00 176.35 178.61 1k74 s ASP 380 N -1.86 4.92 0.43 2.29 1.47 -1.26 -4.93 116.67 117.74 1k74 s ASP 380 Ca 0.62 -0.96 0.13 0.00 1.18 0.00 0.00 52.55 53.53 1k74 s ASP 380 Cb -0.17 0.03 1.02 0.00 -0.34 0.00 0.00 42.92 43.46 1k74 s ASP 380 CO 0.21 -1.00 1.99 0.44 0.68 0.00 0.00 175.17 177.49 1k74 h ASP 381 N 0.70 0.36 0.54 2.11 3.32 -1.98 -0.16 116.42 121.31 1k74 h ASP 381 Ca -0.37 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 1k74 h ASP 381 Cb 1.29 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1k74 h ASP 381 CO 0.53 0.22 -0.50 0.77 -1.72 0.00 0.00 179.24 178.54 1k74 h SER 382 N 0.41 0.00 0.27 6.45 4.64 -1.95 -0.17 113.55 123.19 1k74 h SER 382 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1k74 h SER 382 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1k74 h SER 382 CO -0.07 0.50 -0.13 0.44 -0.87 0.00 0.00 176.83 176.70 1k74 h ASP 383 N 0.00 -0.30 -1.00 4.97 3.32 -1.49 -3.30 116.42 118.62 1k74 h ASP 383 Ca -0.00 -0.16 0.23 0.00 0.02 0.00 0.00 57.03 57.11 1k74 h ASP 383 Cb 0.90 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.43 1k74 h ASP 383 CO 0.06 0.19 0.63 -0.07 -1.72 0.00 0.00 179.24 178.33 1k74 h LEU 384 N -1.00 0.59 -0.65 1.55 3.38 -1.03 -0.82 115.31 117.33 1k74 h LEU 384 Ca -0.04 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1k74 h LEU 384 Cb 0.44 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1k74 h LEU 384 CO 0.06 0.16 0.33 0.00 0.09 0.00 0.00 178.44 179.08 1k74 h ALA 385 N 1.65 0.88 -0.10 1.53 0.00 -1.10 0.49 119.26 122.60 1k74 h ALA 385 Ca 0.58 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.39 1k74 h ALA 385 Cb 1.21 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1k74 h ALA 385 CO -0.34 -0.04 -0.47 0.82 0.00 0.00 0.00 179.25 179.22 1k74 h ILE 386 N 0.59 1.38 -0.41 0.00 2.04 -1.26 -3.05 117.51 116.79 1k74 h ILE 386 Ca 0.31 -1.81 0.07 0.00 1.00 0.00 0.00 64.86 64.43 1k74 h ILE 386 Cb 0.28 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.51 1k74 h ILE 386 CO -0.23 0.54 0.02 0.15 0.00 0.00 0.00 178.15 178.63 1k74 h PHE 387 N 0.08 0.02 -1.00 1.37 3.57 -1.04 -1.41 116.94 118.52 1k74 h PHE 387 Ca -0.03 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1k74 h PHE 387 Cb 1.12 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.85 1k74 h PHE 387 CO 0.12 -0.06 0.65 0.82 -2.23 0.00 0.00 178.31 177.60 1k74 h ILE 388 N 0.13 1.09 -0.18 1.41 2.04 -0.97 -1.31 117.51 119.73 1k74 h ILE 388 Ca 0.20 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1k74 h ILE 388 Cb 0.28 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1k74 h ILE 388 CO -0.32 0.21 -0.35 0.00 0.00 0.00 0.00 178.15 177.69 1k74 h ALA 389 N 1.45 1.07 -0.66 1.87 0.00 -1.19 -2.24 119.26 119.55 1k74 h ALA 389 Ca 0.43 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1k74 h ALA 389 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1k74 h ALA 389 CO -0.17 0.58 0.12 0.28 0.00 0.00 0.00 179.25 180.06 1k74 h VAL 390 N 0.32 1.26 -0.57 0.00 2.07 -0.27 -2.06 116.25 117.01 1k74 h VAL 390 Ca 0.04 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1k74 h VAL 390 Cb 0.78 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1k74 h VAL 390 CO 0.06 0.38 0.11 0.40 0.02 0.00 0.00 177.57 178.55 1k74 h ILE 391 N 1.02 1.25 -0.31 4.57 2.04 -1.03 -3.13 117.51 121.92 1k74 h ILE 391 Ca 0.20 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1k74 h ILE 391 Cb 0.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1k74 h ILE 391 CO 0.01 0.34 0.08 0.40 0.00 0.00 0.00 178.15 178.98 1k74 h ILE 392 N 0.82 1.22 -0.39 -0.67 2.04 -1.15 -3.24 117.51 116.15 1k74 h ILE 392 Ca 0.17 -0.73 -0.51 0.00 1.00 0.00 0.00 64.86 64.79 1k74 h ILE 392 Cb 0.38 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1k74 h ILE 392 CO 0.01 0.24 1.72 0.18 0.00 0.00 0.00 178.15 180.30 1k74 n LEU 393 N -4.65 7.18 -4.60 1.44 7.99 -0.80 -4.79 117.00 118.77 1k74 n LEU 393 Ca -0.02 -4.05 -0.40 0.00 -0.01 0.00 0.00 56.01 51.53 1k74 n LEU 393 Cb 0.19 -1.43 -0.09 0.00 -0.11 0.00 0.00 43.42 41.99 1k74 n LEU 393 CO 0.37 1.90 0.10 -0.44 -1.51 0.00 0.00 177.39 177.82 1k74 s SER 394 N 1.49 6.28 0.00 -1.43 0.01 -1.22 -4.56 113.70 114.26 1k74 s SER 394 Ca 0.64 0.23 0.10 0.00 1.31 0.00 0.00 55.95 58.24 1k74 s SER 394 Cb 0.26 -2.23 0.50 0.00 0.21 0.00 0.00 66.02 64.76 1k74 s SER 394 CO -0.07 -0.25 1.34 0.61 0.41 0.00 0.00 173.24 175.27 1k74 n GLY 395 N 4.69 -0.68 1.17 3.44 0.00 -1.26 -3.64 105.19 108.92 1k74 n GLY 395 Ca -0.07 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1k74 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k74 n ASP 396 N -0.40 4.09 -4.74 1.61 5.75 -1.26 -4.91 116.55 116.69 1k74 n ASP 396 Ca 0.08 -2.48 -0.41 0.00 -0.01 0.00 0.00 54.79 51.97 1k74 n ASP 396 Cb 0.09 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 39.66 1k74 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1k74 s ARG 397 N -1.88 4.64 0.29 0.11 1.81 -1.24 -4.98 118.95 117.71 1k74 s ARG 397 Ca 0.42 1.66 -0.30 0.00 -1.72 0.00 0.00 55.73 55.79 1k74 s ARG 397 Cb 0.28 -3.29 -0.12 0.00 -0.45 0.00 0.00 34.95 31.37 1k74 s ARG 397 CO 0.18 0.16 1.43 -2.30 -0.68 0.00 0.00 175.30 174.09 1k74 n PRO 398 N 2.23 2.27 -0.73 3.54 -0.02 -1.26 -2.97 135.00 138.06 1k74 n PRO 398 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1k74 n PRO 398 Cb 0.47 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1k74 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k74 n GLY 399 N 1.67 0.80 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.90 1k74 n GLY 399 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1k74 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k74 s LEU 400 N 0.00 4.40 -0.16 0.99 1.43 -1.16 -4.95 118.68 119.23 1k74 s LEU 400 Ca 0.00 2.72 -0.20 0.00 -1.03 0.00 0.00 54.13 55.62 1k74 s LEU 400 Cb 0.00 -3.65 -0.23 0.00 0.03 0.00 0.00 46.19 42.35 1k74 s LEU 400 CO 0.00 -0.61 0.40 -0.07 0.23 0.00 0.00 176.35 176.30 1k74 h LEU 401 N 3.73 0.14 -7.58 1.79 3.38 -1.95 -3.44 115.31 111.37 1k74 h LEU 401 Ca -0.48 -0.71 -0.65 0.00 0.09 0.00 0.00 57.88 56.13 1k74 h LEU 401 Cb 1.23 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.53 1k74 h LEU 401 CO 0.68 1.48 -0.72 0.20 0.09 0.00 0.00 178.44 180.17 1k74 s ASN 402 N -6.82 4.62 -0.00 -0.43 0.01 -1.26 -5.01 114.94 106.05 1k74 s ASN 402 Ca -0.24 -2.12 -0.23 0.00 -0.71 0.00 0.00 52.86 49.55 1k74 s ASN 402 Cb 0.04 -1.50 -0.19 0.00 0.41 0.00 0.00 41.25 40.01 1k74 s ASN 402 CO 0.67 -0.38 1.24 0.58 -1.51 0.00 0.00 177.10 177.70 1k74 h VAL 403 N 6.52 1.41 -0.58 1.60 2.07 -1.91 -3.37 116.25 122.00 1k74 h VAL 403 Ca -0.06 -1.42 0.11 0.00 0.82 0.00 0.00 66.70 66.15 1k74 h VAL 403 Cb 1.01 2.20 -0.11 0.00 -1.52 0.00 0.00 31.29 32.87 1k74 h VAL 403 CO 0.52 0.40 -0.23 0.50 0.02 0.00 0.00 177.57 178.77 1k74 h LYS 404 N -0.29 -0.09 -0.73 1.57 3.64 -1.95 -0.58 116.57 118.14 1k74 h LYS 404 Ca 0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1k74 h LYS 404 Cb 0.70 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 1k74 h LYS 404 CO 0.03 -0.06 0.37 -1.35 -2.27 0.00 0.00 179.45 176.17 1k74 h PRO 405 N -0.09 0.60 -0.38 1.90 0.11 -2.01 0.17 132.00 132.30 1k74 h PRO 405 Ca 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1k74 h PRO 405 Cb 0.50 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1k74 h PRO 405 CO -0.64 0.39 0.18 0.82 -0.21 0.00 0.00 178.00 178.55 1k74 h ILE 406 N 0.61 1.17 -0.60 4.15 2.04 -1.39 -2.30 117.51 121.20 1k74 h ILE 406 Ca 0.36 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1k74 h ILE 406 Cb 0.39 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1k74 h ILE 406 CO -0.28 0.18 0.06 -0.33 0.00 0.00 0.00 178.15 177.79 1k74 h GLU 407 N 0.47 1.02 -0.52 2.37 5.08 -0.22 -1.52 114.58 121.26 1k74 h GLU 407 Ca 0.13 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1k74 h GLU 407 Cb 0.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1k74 h GLU 407 CO -0.02 0.98 0.34 -0.44 -1.00 0.00 0.00 179.01 178.87 1k74 h ASP 408 N 0.92 0.58 -0.70 1.42 3.32 -0.56 0.05 116.42 121.46 1k74 h ASP 408 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1k74 h ASP 408 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1k74 h ASP 408 CO 0.02 0.42 0.17 0.40 -1.72 0.00 0.00 179.24 178.53 1k74 h ILE 409 N 0.69 1.26 -0.66 0.35 2.04 -1.27 -2.76 117.51 117.16 1k74 h ILE 409 Ca 0.19 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1k74 h ILE 409 Cb -0.07 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1k74 h ILE 409 CO -0.05 0.37 0.16 -0.61 0.00 0.00 0.00 178.15 178.03 1k74 h GLN 410 N 1.06 1.05 -0.71 2.37 4.15 -0.69 -1.55 115.11 120.78 1k74 h GLN 410 Ca 0.22 -0.24 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1k74 h GLN 410 Cb 0.38 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1k74 h GLN 410 CO 0.00 0.93 0.41 -0.44 -1.93 0.00 0.00 178.83 177.79 1k74 h ASP 411 N 1.00 0.61 -0.34 -0.69 3.32 -0.73 0.46 116.42 120.05 1k74 h ASP 411 Ca 0.21 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 1k74 h ASP 411 Cb 0.35 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1k74 h ASP 411 CO 0.00 0.39 -0.21 0.78 -1.72 0.00 0.00 179.24 178.48 1k74 h ASN 412 N 0.74 0.84 -0.63 6.45 2.35 -1.23 -1.37 115.58 122.73 1k74 h ASN 412 Ca 0.32 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1k74 h ASN 412 Cb 0.20 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1k74 h ASN 412 CO -0.19 1.02 0.08 -0.07 -1.65 0.00 0.00 177.43 176.62 1k74 h LEU 413 N 0.72 1.03 -0.56 1.61 3.38 -0.28 -0.67 115.31 120.55 1k74 h LEU 413 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1k74 h LEU 413 Cb 0.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1k74 h LEU 413 CO 0.06 1.04 0.29 -0.07 0.09 0.00 0.00 178.44 179.85 1k74 h LEU 414 N 1.00 0.71 -0.91 1.67 3.38 0.13 0.95 115.31 122.23 1k74 h LEU 414 Ca 0.19 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1k74 h LEU 414 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1k74 h LEU 414 CO 0.02 0.61 -0.30 1.56 0.09 0.00 0.00 178.44 180.42 1k74 h GLN 415 N 0.75 0.44 -0.13 1.13 4.20 -1.02 -0.58 115.11 119.90 1k74 h GLN 415 Ca 0.19 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1k74 h GLN 415 Cb 0.07 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1k74 h GLN 415 CO -0.03 0.70 0.00 0.00 -0.67 0.00 0.00 178.83 178.83 1k74 h ALA 416 N 1.30 0.18 -0.33 3.87 0.00 -0.53 -1.89 119.26 121.86 1k74 h ALA 416 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1k74 h ALA 416 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1k74 h ALA 416 CO 0.06 -0.13 0.18 1.25 0.00 0.00 0.00 179.25 180.60 1k74 h LEU 417 N -0.03 0.28 -0.53 0.00 5.85 -0.61 0.50 115.31 120.77 1k74 h LEU 417 Ca 0.04 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1k74 h LEU 417 Cb 0.35 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1k74 h LEU 417 CO 0.01 0.20 0.27 -0.08 -0.34 0.00 0.00 178.44 178.50 1k74 h GLU 418 N 0.37 0.51 -0.45 1.25 4.81 -1.05 -0.16 114.58 119.86 1k74 h GLU 418 Ca 0.13 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1k74 h GLU 418 Cb 0.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1k74 h GLU 418 CO -0.08 0.34 -0.07 1.25 -0.73 0.00 0.00 179.01 179.72 1k74 h LEU 419 N 0.53 0.84 -0.50 1.64 5.85 -0.98 -2.27 115.31 120.42 1k74 h LEU 419 Ca 0.23 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1k74 h LEU 419 Cb 0.13 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1k74 h LEU 419 CO -0.16 0.99 0.18 -0.61 -0.34 0.00 0.00 178.44 178.50 1k74 h GLN 420 N 0.68 0.35 -0.51 1.25 5.75 -0.25 -1.72 115.11 120.66 1k74 h GLN 420 Ca 0.12 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 1k74 h GLN 420 Cb 0.60 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1k74 h GLN 420 CO 0.04 0.23 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.36 1k74 h LEU 421 N 0.36 0.90 -0.17 -2.39 3.38 -0.96 0.24 115.31 116.68 1k74 h LEU 421 Ca 0.24 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1k74 h LEU 421 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1k74 h LEU 421 CO -0.24 1.00 0.06 0.11 0.09 0.00 0.00 178.44 179.46 1k74 h LYS 422 N 0.78 0.14 -0.21 1.13 1.57 -1.00 0.34 116.57 119.31 1k74 h LYS 422 Ca 0.14 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1k74 h LYS 422 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1k74 h LYS 422 CO 0.03 0.09 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.68 1k74 h LEU 423 N 0.14 0.59 -0.24 2.94 3.38 -1.23 -2.92 115.31 117.97 1k74 h LEU 423 Ca 0.07 -0.49 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 1k74 h LEU 423 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1k74 h LEU 423 CO -0.07 0.96 -0.60 -1.13 0.09 0.00 0.00 178.44 177.69 1k74 h ASN 424 N 0.23 0.00 -2.04 -0.43 -0.00 -0.44 -3.38 115.58 109.52 1k74 h ASN 424 Ca 0.03 0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.78 1k74 h ASN 424 Cb 0.81 0.00 -0.40 0.00 -0.00 0.00 0.00 38.32 38.73 1k74 h ASN 424 CO 0.06 0.60 -1.03 1.41 -0.00 0.00 0.00 177.43 178.47 1k74 n HIS 425 N -3.35 0.52 0.23 0.67 8.25 0.12 -4.98 115.22 116.67 1k74 n HIS 425 Ca 0.01 -3.72 0.17 0.00 -0.26 0.00 0.00 57.72 53.92 1k74 n HIS 425 Cb 0.73 -0.40 0.86 0.00 1.12 0.00 0.00 29.99 32.30 1k74 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1k74 h PRO 426 N 3.76 0.00 -0.02 -0.41 0.13 -1.66 -2.85 132.00 130.95 1k74 h PRO 426 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1k74 h PRO 426 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1k74 h PRO 426 CO 0.54 0.00 -0.17 0.39 -0.23 0.00 0.00 178.00 178.53 1k74 n GLU 427 N -3.74 1.90 -3.31 0.86 1.02 -1.26 -4.88 120.64 111.23 1k74 n GLU 427 Ca 0.01 -1.58 -0.43 0.00 -0.02 0.00 0.00 57.16 55.14 1k74 n GLU 427 Cb 0.28 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 1k74 n GLU 427 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1k74 s SER 428 N -2.14 6.20 0.45 1.62 1.04 -1.08 -5.06 113.70 114.74 1k74 s SER 428 Ca 0.24 -0.66 -0.22 0.00 0.48 0.00 0.00 55.95 55.79 1k74 s SER 428 Cb 0.19 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.99 1k74 s SER 428 CO 0.39 -0.59 1.04 -0.94 0.98 0.00 0.00 173.24 174.12 1k74 s SER 429 N 1.82 6.53 -1.16 7.02 1.04 -1.26 -3.77 113.70 123.92 1k74 s SER 429 Ca 0.13 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1k74 s SER 429 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1k74 s SER 429 CO 0.14 -0.65 0.00 0.00 0.98 0.00 0.00 173.24 173.71 1k74 n GLN 430 N -0.59 -1.42 -0.24 4.02 1.13 -1.26 -4.85 117.38 114.17 1k74 n GLN 430 Ca 0.07 0.65 -0.03 0.00 -1.94 0.00 0.00 57.00 55.75 1k74 n GLN 430 Cb 0.51 -4.92 0.08 0.00 0.11 0.00 0.00 30.24 26.02 1k74 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1k74 h LEU 431 N 0.00 0.66 -0.46 1.08 5.85 -1.97 0.67 115.31 121.14 1k74 h LEU 431 Ca -0.24 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1k74 h LEU 431 Cb 0.81 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1k74 h LEU 431 CO 0.33 0.46 0.12 0.15 -0.34 0.00 0.00 178.44 179.16 1k74 h PHE 432 N 0.80 0.21 -0.22 1.25 3.57 -1.89 0.20 116.94 120.86 1k74 h PHE 432 Ca 0.27 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.66 1k74 h PHE 432 Cb 0.05 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1k74 h PHE 432 CO -0.05 0.04 -0.44 0.00 -2.23 0.00 0.00 178.31 175.63 1k74 h ALA 433 N 1.34 0.82 -0.08 2.41 0.00 -1.79 -1.96 119.26 119.99 1k74 h ALA 433 Ca 0.23 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1k74 h ALA 433 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1k74 h ALA 433 CO -0.27 0.66 -0.34 0.87 0.00 0.00 0.00 179.25 180.16 1k74 h LYS 434 N 0.44 0.16 -0.01 0.00 1.57 -0.33 -2.19 116.57 116.22 1k74 h LYS 434 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1k74 h LYS 434 Cb 0.95 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1k74 h LYS 434 CO 0.08 0.49 -0.25 1.25 -0.57 0.00 0.00 179.45 180.45 1k74 h LEU 435 N 0.14 0.23 -1.84 2.94 5.85 -0.79 -3.14 115.31 118.71 1k74 h LEU 435 Ca 0.02 -0.76 -0.02 0.00 0.84 0.00 0.00 57.88 57.96 1k74 h LEU 435 Cb 0.68 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1k74 h LEU 435 CO 0.05 0.96 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.95 1k74 h LEU 436 N -0.47 0.00 -1.49 2.25 3.38 -1.35 -0.58 115.31 117.05 1k74 h LEU 436 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1k74 h LEU 436 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1k74 h LEU 436 CO 0.05 0.09 0.21 -0.61 0.09 0.00 0.00 178.44 178.27 1k74 h GLN 437 N 0.00 0.55 0.00 1.13 5.75 -1.39 -1.04 115.11 120.10 1k74 h GLN 437 Ca -0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1k74 h GLN 437 Cb 0.16 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1k74 h GLN 437 CO 0.01 0.42 -0.04 0.87 -2.65 0.00 0.00 178.83 177.44 1k74 h LYS 438 N 0.56 0.00 0.00 1.69 1.79 -1.05 -1.83 116.57 117.73 1k74 h LYS 438 Ca 0.14 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 1k74 h LYS 438 Cb 0.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1k74 h LYS 438 CO -0.02 0.04 -0.06 0.52 -1.08 0.00 0.00 179.45 178.84 1k74 h MET 439 N 0.00 0.00 0.00 3.15 2.86 -1.22 -1.64 114.93 118.08 1k74 h MET 439 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1k74 h MET 439 Cb 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1k74 h MET 439 CO 0.01 0.06 -1.49 0.25 1.06 0.00 0.00 176.91 176.80 1k74 n THR 440 N -3.20 1.31 0.03 2.22 -2.24 -0.69 -3.54 114.28 108.18 1k74 n THR 440 Ca 0.00 -0.72 -0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1k74 n THR 440 Cb 0.33 -0.83 0.23 0.00 -2.10 0.00 0.00 70.33 67.95 1k74 n THR 440 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1k74 h ASP 441 N 0.00 0.43 0.17 3.42 3.32 -1.43 -1.98 116.42 120.36 1k74 h ASP 441 Ca -0.20 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1k74 h ASP 441 Cb 1.70 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 1k74 h ASP 441 CO 0.06 0.68 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.94 1k74 h LEU 442 N 0.39 0.13 -0.62 1.55 -0.00 -1.38 -2.01 115.31 113.38 1k74 h LEU 442 Ca 0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1k74 h LEU 442 Cb 0.63 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 1k74 h LEU 442 CO 0.04 0.38 0.26 0.03 -0.00 0.00 0.00 178.44 179.15 1k74 h ARG 443 N 0.13 0.91 -0.40 1.13 2.47 -1.40 -1.45 114.38 115.77 1k74 h ARG 443 Ca 0.02 -0.16 -0.14 0.00 -1.26 0.00 0.00 59.98 58.45 1k74 h ARG 443 Cb 0.50 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1k74 h ARG 443 CO 0.04 0.77 -0.29 0.37 0.56 0.00 0.00 179.97 181.41 1k74 h GLN 444 N 0.85 0.86 -0.28 0.04 4.15 -1.30 -2.02 115.11 117.41 1k74 h GLN 444 Ca 0.21 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1k74 h GLN 444 Cb 0.19 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1k74 h GLN 444 CO -0.02 1.04 0.06 0.82 -1.93 0.00 0.00 178.83 178.80 1k74 h ILE 445 N 0.73 1.22 0.02 2.39 2.04 -1.15 -0.76 117.51 122.00 1k74 h ILE 445 Ca 0.08 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1k74 h ILE 445 Cb 0.85 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1k74 h ILE 445 CO 0.07 0.24 -0.01 0.58 0.00 0.00 0.00 178.15 179.03 1k74 h VAL 446 N 0.29 1.04 -0.57 1.67 2.07 -1.23 0.45 116.25 119.98 1k74 h VAL 446 Ca 0.09 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1k74 h VAL 446 Cb 0.30 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1k74 h VAL 446 CO 0.00 0.05 0.17 0.71 0.02 0.00 0.00 177.57 178.52 1k74 h THR 447 N -0.12 1.24 -0.79 2.57 1.35 -1.35 0.37 112.91 116.19 1k74 h THR 447 Ca -0.00 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 1k74 h THR 447 Cb 0.11 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.20 1k74 h THR 447 CO 0.01 0.31 0.46 -0.08 -0.25 0.00 0.00 175.52 175.96 1k74 h GLU 448 N 0.80 1.08 -0.38 4.72 4.81 -1.05 -1.20 114.58 123.36 1k74 h GLU 448 Ca 0.18 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1k74 h GLU 448 Cb 0.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1k74 h GLU 448 CO -0.00 0.77 -0.08 1.25 -0.73 0.00 0.00 179.01 180.21 1k74 h HIS 449 N 1.09 0.81 -0.89 0.92 2.76 -0.25 -2.64 115.15 116.95 1k74 h HIS 449 Ca 0.28 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1k74 h HIS 449 Cb -0.01 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.70 1k74 h HIS 449 CO 0.01 0.86 0.58 0.28 -1.30 0.00 0.00 177.93 178.36 1k74 h VAL 450 N 0.53 1.17 -0.43 5.26 2.07 -0.40 -1.28 116.25 123.16 1k74 h VAL 450 Ca 0.10 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1k74 h VAL 450 Cb 0.60 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1k74 h VAL 450 CO 0.04 0.21 0.26 1.56 0.02 0.00 0.00 177.57 179.65 1k74 h GLN 451 N 1.14 0.59 -0.84 1.57 4.20 -1.05 -2.07 115.11 118.65 1k74 h GLN 451 Ca 0.35 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 1k74 h GLN 451 Cb -0.03 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 1k74 h GLN 451 CO -0.11 0.45 0.41 1.25 -0.67 0.00 0.00 178.83 180.16 1k74 h LEU 452 N 0.57 1.09 -2.58 1.46 5.85 -1.10 0.13 115.31 120.74 1k74 h LEU 452 Ca 0.16 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1k74 h LEU 452 Cb 0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1k74 h LEU 452 CO -0.03 0.92 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.91 1k74 h LEU 453 N 1.20 0.00 0.02 2.25 3.38 -0.59 -0.12 115.31 121.45 1k74 h LEU 453 Ca 0.29 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 1k74 h LEU 453 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1k74 h LEU 453 CO -0.04 0.01 -1.07 1.56 0.09 0.00 0.00 178.44 179.00 1k74 h GLN 454 N 0.00 0.10 -0.27 1.13 4.20 -0.41 -2.40 115.11 117.45 1k74 h GLN 454 Ca -0.00 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1k74 h GLN 454 Cb 0.11 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1k74 h GLN 454 CO 0.00 1.06 -0.15 0.28 -0.67 0.00 0.00 178.83 179.36 1k74 h VAL 455 N 0.03 1.30 -0.93 -0.54 2.07 -0.42 -2.12 116.25 115.64 1k74 h VAL 455 Ca -0.05 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1k74 h VAL 455 Cb 1.82 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1k74 h VAL 455 CO 0.15 0.39 0.60 0.40 0.02 0.00 0.00 177.57 179.14 1k74 h ILE 456 N 0.31 1.24 -0.21 4.57 2.04 -1.35 0.15 117.51 124.27 1k74 h ILE 456 Ca 0.06 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1k74 h ILE 456 Cb 0.67 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1k74 h ILE 456 CO 0.04 0.24 -0.05 0.50 0.00 0.00 0.00 178.15 178.88 1k74 h LYS 457 N 1.26 0.31 0.15 2.37 3.64 -1.23 -0.96 116.57 122.11 1k74 h LYS 457 Ca 0.34 -0.06 -0.26 0.00 -1.27 0.00 0.00 60.65 59.40 1k74 h LYS 457 Cb -0.12 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1k74 h LYS 457 CO -0.07 0.38 -1.25 0.87 -2.27 0.00 0.00 179.45 177.11 1k74 h LYS 458 N 0.30 0.32 -0.01 1.90 1.57 -0.63 -3.35 116.57 116.67 1k74 h LYS 458 Ca 0.07 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1k74 h LYS 458 Cb 0.29 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1k74 h LYS 458 CO 0.01 1.26 0.00 0.25 -0.57 0.00 0.00 179.45 180.41 1k74 n THR 459 N -3.93 0.01 -3.61 -0.16 -2.24 0.44 -4.70 114.28 100.09 1k74 n THR 459 Ca -0.20 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1k74 n THR 459 Cb 0.92 -0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 1k74 n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1k74 s GLU 460 N -1.99 0.08 0.32 -0.78 0.41 -0.37 -5.03 118.70 111.33 1k74 s GLU 460 Ca 0.43 0.39 0.04 0.00 -0.41 0.00 0.00 54.97 55.42 1k74 s GLU 460 Cb 0.21 -0.72 0.54 0.00 -1.78 0.00 0.00 34.13 32.38 1k74 s GLU 460 CO 0.34 -0.45 1.81 1.79 -0.49 0.00 0.00 175.26 178.26 1k74 h THR 461 N 6.36 1.23 -1.88 3.63 1.35 -1.84 -3.17 112.91 118.59 1k74 h THR 461 Ca -0.14 -1.02 -0.74 0.00 -0.55 0.00 0.00 66.41 63.95 1k74 h THR 461 Cb 1.13 1.19 -0.24 0.00 -1.73 0.00 0.00 68.15 68.50 1k74 h THR 461 CO 0.20 0.33 1.09 -0.90 -0.25 0.00 0.00 175.52 175.99 1k74 n ASP 462 N -4.20 7.39 0.27 5.36 5.75 -1.26 -4.74 116.55 125.11 1k74 n ASP 462 Ca 0.00 -3.64 -0.15 0.00 -0.01 0.00 0.00 54.79 50.99 1k74 n ASP 462 Cb 0.33 -1.15 -0.08 0.00 -1.03 0.00 0.00 41.12 39.19 1k74 n ASP 462 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1k74 h MET 463 N 3.53 -0.82 -4.56 0.11 4.05 -1.87 -3.49 114.93 111.89 1k74 h MET 463 Ca 0.55 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 60.03 1k74 h MET 463 Cb 0.24 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1k74 h MET 463 CO 1.28 -0.55 -0.71 -1.13 0.23 0.00 0.00 176.91 176.04 1k74 n SER 464 N -4.88 -6.43 -4.34 1.39 3.41 -1.26 -5.05 113.62 96.46 1k74 n SER 464 Ca -0.10 1.59 -0.28 0.00 -0.26 0.00 0.00 58.87 59.82 1k74 n SER 464 Cb 0.38 -4.09 -0.14 0.00 -0.26 0.00 0.00 64.21 60.10 1k74 n SER 464 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1k74 s LEU 465 N -0.42 2.24 0.35 1.04 2.96 -1.26 -5.08 118.68 118.51 1k74 s LEU 465 Ca -0.01 -0.65 -0.29 0.00 -0.22 0.00 0.00 54.13 52.96 1k74 s LEU 465 Cb 0.00 -1.17 -0.11 0.00 0.50 0.00 0.00 46.19 45.41 1k74 s LEU 465 CO 0.03 0.19 1.49 -2.28 -1.32 0.00 0.00 176.35 174.47 1k74 s HIS 466 N -0.94 2.68 0.37 5.38 5.65 -1.26 -4.79 115.29 122.39 1k74 s HIS 466 Ca 0.11 1.10 0.12 0.00 0.25 0.00 0.00 55.06 56.64 1k74 s HIS 466 Cb -0.10 -4.00 0.91 0.00 -1.18 0.00 0.00 32.58 28.21 1k74 s HIS 466 CO 0.04 -3.02 1.85 -1.00 -0.65 0.00 0.00 174.74 171.96 1k74 h PRO 467 N 3.54 0.58 -0.43 2.88 0.13 -1.99 -0.86 132.00 135.84 1k74 h PRO 467 Ca -0.50 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1k74 h PRO 467 Cb 1.23 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1k74 h PRO 467 CO 0.68 0.38 0.07 1.25 -0.23 0.00 0.00 178.00 180.15 1k74 h LEU 468 N 0.59 0.62 -0.21 1.56 5.85 -1.99 -0.79 115.31 120.94 1k74 h LEU 468 Ca 0.48 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.88 1k74 h LEU 468 Cb 0.92 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1k74 h LEU 468 CO -0.22 0.64 -0.93 -0.07 -0.34 0.00 0.00 178.44 177.52 1k74 h LEU 469 N 0.64 0.23 -0.34 2.25 3.38 -1.56 -2.22 115.31 117.70 1k74 h LEU 469 Ca 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1k74 h LEU 469 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1k74 h LEU 469 CO 0.00 1.04 -0.00 1.56 0.09 0.00 0.00 178.44 181.13 1k74 h GLN 470 N 0.09 0.60 -0.35 1.13 4.20 -0.94 0.46 115.11 120.28 1k74 h GLN 470 Ca -0.05 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.49 1k74 h GLN 470 Cb 1.59 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.29 1k74 h GLN 470 CO 0.14 0.72 0.20 1.49 -0.67 0.00 0.00 178.83 180.71 1k74 h GLU 471 N 0.40 0.39 -0.25 1.46 4.81 -1.16 0.38 114.58 120.61 1k74 h GLU 471 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1k74 h GLU 471 Cb 0.46 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1k74 h GLU 471 CO 0.02 0.26 -0.02 0.82 -0.73 0.00 0.00 179.01 179.36 1k74 h ILE 472 N 0.40 1.27 0.00 2.32 2.04 -1.17 -3.17 117.51 119.20 1k74 h ILE 472 Ca 0.14 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1k74 h ILE 472 Cb 0.02 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1k74 h ILE 472 CO -0.08 0.30 0.00 1.88 0.00 0.00 0.00 178.15 180.26 1k74 h TYR 473 N 0.21 0.00 -2.63 1.37 0.05 0.20 -3.42 116.97 112.74 1k74 h TYR 473 Ca 0.07 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.29 1k74 h TYR 473 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1k74 h TYR 473 CO 0.04 0.00 1.10 0.21 -1.05 0.00 0.00 178.16 178.46 1k74 s LYS 474 N -3.48 4.09 -1.09 4.88 2.20 0.13 -3.31 119.74 123.16 1k74 s LYS 474 Ca 0.03 2.07 -0.10 0.00 -0.36 0.00 0.00 55.97 57.62 1k74 s LYS 474 Cb 0.08 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1k74 s LYS 474 CO 0.56 -0.95 0.88 -0.25 -0.36 0.00 0.00 175.35 175.23 1k74 n ASP 475 N 7.44 -5.94 0.00 1.43 8.00 -1.26 -5.00 116.55 121.22 1k74 n ASP 475 Ca 0.18 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1k74 n ASP 475 Cb 0.43 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 1k74 n ASP 475 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1k74 n LEU 476 N -3.56 0.00 0.00 0.64 7.94 -1.21 -5.15 117.00 115.66 1k74 n LEU 476 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1k74 n LEU 476 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1k74 n LEU 476 CO 0.62 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.90