#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zk6 h SER 208 N 0.00 0.00 0.20 -1.84 4.64 -2.04 0.33 113.55 114.84 2zk6 h SER 208 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2zk6 h SER 208 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2zk6 h SER 208 CO 0.00 0.00 -2.10 0.00 -0.87 0.00 0.00 176.83 173.86 2zk6 n ALA 209 N -2.52 1.39 0.31 5.18 0.00 -1.26 -4.04 120.51 119.57 2zk6 n ALA 209 Ca 0.16 -0.98 0.14 0.00 0.00 0.00 0.00 53.44 52.77 2zk6 n ALA 209 Cb 0.96 -0.49 0.65 0.00 0.00 0.00 0.00 19.45 20.57 2zk6 n ALA 209 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2zk6 h ASP 210 N 0.01 0.00 0.37 0.00 3.58 -0.91 -1.01 116.42 118.46 2zk6 h ASP 210 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2zk6 h ASP 210 Cb 2.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.13 2zk6 h ASP 210 CO 0.04 0.00 -0.66 0.18 -2.88 0.00 0.00 179.24 175.92 2zk6 n LEU 211 N -2.53 0.64 -0.07 2.28 4.32 0.14 -3.45 117.00 118.33 2zk6 n LEU 211 Ca 0.00 -0.13 -0.22 0.00 -0.02 0.00 0.00 56.01 55.65 2zk6 n LEU 211 Cb 0.18 -0.18 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 2zk6 n LEU 211 CO 0.19 0.15 -0.94 0.54 -1.22 0.00 0.00 177.39 176.11 2zk6 n ARG 212 N -1.53 0.67 -0.18 3.23 5.12 -0.49 -3.24 116.66 120.24 2zk6 n ARG 212 Ca 0.05 0.32 -0.03 0.00 -1.93 0.00 0.00 57.85 56.25 2zk6 n ARG 212 Cb 0.34 -1.65 0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2zk6 n ARG 212 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zk6 h ALA 213 N -0.23 0.18 -0.43 7.54 0.00 -1.40 0.18 119.26 125.11 2zk6 h ALA 213 Ca -0.48 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2zk6 h ALA 213 Cb 1.77 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 20.11 2zk6 h ALA 213 CO -0.09 -0.54 0.16 1.25 0.00 0.00 0.00 179.25 180.02 2zk6 h LEU 214 N -0.09 0.56 0.16 0.00 5.85 -1.72 -0.71 115.31 119.35 2zk6 h LEU 214 Ca 0.25 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2zk6 h LEU 214 Cb 0.49 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zk6 h LEU 214 CO -0.61 0.52 -0.08 0.00 -0.34 0.00 0.00 178.44 177.94 2zk6 h ALA 215 N 1.56 -0.21 -0.53 1.25 0.00 -0.80 -2.20 119.26 118.33 2zk6 h ALA 215 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zk6 h ALA 215 Cb 0.15 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2zk6 h ALA 215 CO -0.01 -0.41 0.29 -0.22 0.00 0.00 0.00 179.25 178.90 2zk6 h LYS 216 N -0.63 0.55 0.08 0.00 1.63 -0.64 -0.38 116.57 117.18 2zk6 h LYS 216 Ca -0.02 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2zk6 h LYS 216 Cb 0.47 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2zk6 h LYS 216 CO 0.04 0.37 -0.04 1.25 -3.45 0.00 0.00 179.45 177.61 2zk6 h HIS 217 N 0.57 -0.10 -0.49 1.91 2.76 -1.17 -0.46 115.15 118.17 2zk6 h HIS 217 Ca 0.23 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2zk6 h HIS 217 Cb 0.09 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2zk6 h HIS 217 CO -0.08 -0.04 0.29 -0.07 -1.30 0.00 0.00 177.93 176.73 2zk6 h LEU 218 N -0.14 0.60 -1.01 0.26 3.38 -1.26 -1.29 115.31 115.85 2zk6 h LEU 218 Ca -0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2zk6 h LEU 218 Cb 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2zk6 h LEU 218 CO 0.02 0.49 0.65 0.22 0.09 0.00 0.00 178.44 179.91 2zk6 h TYR 219 N 0.66 1.20 -0.43 1.13 3.20 -0.86 0.15 116.97 122.03 2zk6 h TYR 219 Ca 0.18 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2zk6 h TYR 219 Cb 0.01 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 2zk6 h TYR 219 CO -0.03 0.61 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.56 2zk6 h ASP 220 N 1.16 0.83 0.47 -2.11 3.45 -0.35 -1.69 116.42 118.18 2zk6 h ASP 220 Ca 0.44 -0.36 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 2zk6 h ASP 220 Cb 0.20 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2zk6 h ASP 220 CO -0.18 1.00 -0.37 -1.28 -1.57 0.00 0.00 179.24 176.83 2zk6 h SER 221 N 0.65 0.00 -0.16 6.45 0.87 -0.63 -2.21 113.55 118.52 2zk6 h SER 221 Ca 0.11 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2zk6 h SER 221 Cb 0.64 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2zk6 h SER 221 CO 0.04 0.37 -0.06 0.22 -0.53 0.00 0.00 176.83 176.87 2zk6 h TYR 222 N 0.00 0.37 -0.18 2.24 5.03 -0.42 0.89 116.97 124.90 2zk6 h TYR 222 Ca -0.00 -0.09 -0.07 0.00 2.58 0.00 0.00 58.73 61.15 2zk6 h TYR 222 Cb 0.71 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2zk6 h TYR 222 CO 0.00 0.63 -0.21 0.82 -1.32 0.00 0.00 178.16 178.08 2zk6 h ILE 223 N 0.02 1.23 0.00 1.81 2.04 -1.15 -1.42 117.51 120.04 2zk6 h ILE 223 Ca 0.04 -1.05 -0.16 0.00 1.00 0.00 0.00 64.86 64.68 2zk6 h ILE 223 Cb 0.52 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2zk6 h ILE 223 CO 0.02 0.33 -0.87 0.50 0.00 0.00 0.00 178.15 178.13 2zk6 h LYS 224 N 0.29 0.00 0.00 2.37 3.64 -1.33 -3.34 116.57 118.20 2zk6 h LYS 224 Ca 0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 2zk6 h LYS 224 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2zk6 h LYS 224 CO 0.04 0.66 -1.51 0.77 -2.27 0.00 0.00 179.45 177.13 2zk6 h SER 225 N 0.00 0.00 -3.47 4.20 0.02 -0.67 -3.46 113.55 110.17 2zk6 h SER 225 Ca -0.04 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.25 2zk6 h SER 225 Cb 1.59 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.91 2zk6 h SER 225 CO 0.09 0.75 -0.71 -0.36 -1.14 0.00 0.00 176.83 175.45 2zk6 s PHE 226 N -2.79 2.91 -0.00 3.45 0.08 -0.55 -4.84 117.98 116.24 2zk6 s PHE 226 Ca -0.03 -0.30 -0.00 0.00 0.12 0.00 0.00 56.93 56.72 2zk6 s PHE 226 Cb 0.08 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2zk6 s PHE 226 CO 0.82 0.03 0.26 -1.35 -0.10 0.00 0.00 175.22 174.88 2zk6 h PRO 227 N 6.18 -0.00 -6.32 0.24 0.11 -1.88 -3.44 132.00 126.90 2zk6 h PRO 227 Ca -0.36 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.18 2zk6 h PRO 227 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2zk6 h PRO 227 CO 0.57 -0.00 0.85 -1.17 -0.21 0.00 0.00 178.00 178.03 2zk6 s LEU 228 N -4.03 3.93 0.66 2.35 2.96 -1.26 -5.02 118.68 118.27 2zk6 s LEU 228 Ca -0.00 1.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2zk6 s LEU 228 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.26 2zk6 s LEU 228 CO 0.00 -0.89 0.91 0.42 -1.32 0.00 0.00 176.35 175.47 2zk6 s THR 229 N 3.67 2.13 0.01 3.68 -4.23 -1.26 -4.89 115.64 114.74 2zk6 s THR 229 Ca 0.45 -0.78 -0.26 0.00 -1.18 0.00 0.00 61.69 59.93 2zk6 s THR 229 Cb -0.12 -2.35 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 2zk6 s THR 229 CO 0.16 0.00 1.14 0.50 -0.54 0.00 0.00 174.62 175.88 2zk6 h LYS 230 N -0.23 -0.75 -0.63 3.99 1.63 -1.95 0.03 116.57 118.67 2zk6 h LYS 230 Ca -0.33 0.05 0.13 0.00 -0.85 0.00 0.00 60.65 59.65 2zk6 h LYS 230 Cb 1.28 0.17 -0.10 0.00 -0.60 0.00 0.00 32.23 32.98 2zk6 h LYS 230 CO 0.40 -0.45 0.08 0.00 -3.45 0.00 0.00 179.45 176.04 2zk6 h ALA 231 N -0.92 0.71 -2.05 5.00 0.00 -1.96 0.96 119.26 121.00 2zk6 h ALA 231 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zk6 h ALA 231 Cb 0.65 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zk6 h ALA 231 CO 0.13 -0.35 0.00 1.17 0.00 0.00 0.00 179.25 180.20 2zk6 n LYS 232 N -5.19 0.00 -0.34 0.00 3.00 -1.19 -2.13 118.16 112.30 2zk6 n LYS 232 Ca 0.10 0.27 0.36 0.00 -0.00 0.00 0.00 58.31 59.04 2zk6 n LYS 232 Cb 0.36 -1.16 0.66 0.00 0.00 0.00 0.00 35.03 34.88 2zk6 n LYS 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zk6 h ALA 233 N -1.93 3.16 -0.17 3.14 0.00 -0.76 0.11 119.26 122.82 2zk6 h ALA 233 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2zk6 h ALA 233 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zk6 h ALA 233 CO 0.00 -1.76 -0.55 0.00 0.00 0.00 0.00 179.25 176.94 2zk6 h ARG 234 N 0.00 0.68 -0.29 0.00 2.47 -0.57 -1.75 114.38 114.92 2zk6 h ARG 234 Ca 0.60 -0.50 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 2zk6 h ARG 234 Cb 2.82 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 31.21 2zk6 h ARG 234 CO -0.01 1.12 -0.06 0.00 0.56 0.00 0.00 179.97 181.58 2zk6 h ALA 235 N 0.56 1.37 0.21 0.04 0.00 -0.24 -2.43 119.26 118.78 2zk6 h ALA 235 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zk6 h ALA 235 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zk6 h ALA 235 CO 0.12 0.43 -0.10 0.82 0.00 0.00 0.00 179.25 180.52 2zk6 h ILE 236 N 0.43 0.78 -0.95 0.00 2.04 -1.51 -0.82 117.51 117.48 2zk6 h ILE 236 Ca 0.09 -0.95 0.23 0.00 1.00 0.00 0.00 64.86 65.22 2zk6 h ILE 236 Cb 0.38 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2zk6 h ILE 236 CO 0.02 0.18 0.63 -0.07 0.00 0.00 0.00 178.15 178.91 2zk6 h LEU 237 N -0.84 0.40 0.00 1.44 3.38 -1.19 -2.95 115.31 115.55 2zk6 h LEU 237 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zk6 h LEU 237 Cb 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zk6 h LEU 237 CO 0.05 0.13 -1.65 0.35 0.09 0.00 0.00 178.44 177.41 2zk6 n THR 238 N -4.53 0.00 0.00 0.22 -2.24 -0.92 -5.11 114.28 101.70 2zk6 n THR 238 Ca 0.21 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2zk6 n THR 238 Cb 0.78 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2zk6 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zk6 n GLY 239 N 1.47 2.10 0.10 3.38 0.00 -0.31 -5.09 105.19 106.83 2zk6 n GLY 239 Ca -0.02 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 2zk6 n GLY 239 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zk6 n ASP 243 N 0.00 1.88 -3.73 1.61 2.03 -1.26 -4.65 116.55 112.43 2zk6 n ASP 243 Ca 0.00 0.44 -0.42 0.00 0.52 0.00 0.00 54.79 55.33 2zk6 n ASP 243 Cb 0.00 -0.88 -0.00 0.00 -0.72 0.00 0.00 41.12 39.52 2zk6 n ASP 243 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2zk6 n LYS 244 N -4.43 3.06 -1.22 -0.67 2.85 -1.26 -5.00 118.16 111.49 2zk6 n LYS 244 Ca -0.30 -2.77 -0.40 0.00 -1.05 0.00 0.00 58.31 53.79 2zk6 n LYS 244 Cb 0.62 -3.19 -0.01 0.00 -0.65 0.00 0.00 35.03 31.80 2zk6 n LYS 244 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2zk6 n SER 245 N 5.50 -2.08 -4.80 -5.58 7.64 -1.26 -4.94 113.62 108.11 2zk6 n SER 245 Ca 0.51 0.85 -0.30 0.00 1.01 0.00 0.00 58.87 60.94 2zk6 n SER 245 Cb 0.38 -0.83 0.09 0.00 -1.01 0.00 0.00 64.21 62.84 2zk6 n SER 245 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2zk6 s PRO 246 N -0.91 2.05 -0.35 1.43 0.02 -1.26 -5.01 135.00 130.97 2zk6 s PRO 246 Ca 0.56 0.64 -0.21 0.00 0.02 0.00 0.00 61.00 62.01 2zk6 s PRO 246 Cb -0.68 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 31.93 2zk6 s PRO 246 CO 0.55 -1.64 0.66 0.12 -0.33 0.00 0.00 177.00 176.36 2zk6 s PHE 247 N -3.15 3.15 -0.19 6.54 5.36 -0.56 -4.89 117.98 124.24 2zk6 s PHE 247 Ca 0.61 0.41 -0.29 0.00 -0.96 0.00 0.00 56.93 56.70 2zk6 s PHE 247 Cb -0.14 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2zk6 s PHE 247 CO 0.54 -0.63 1.00 0.08 -1.46 0.00 0.00 175.22 174.76 2zk6 s VAL 248 N 2.76 4.73 -0.46 3.12 1.01 -1.26 -2.28 120.40 128.03 2zk6 s VAL 248 Ca 0.26 1.97 -0.16 0.00 0.00 0.00 0.00 61.98 64.05 2zk6 s VAL 248 Cb -0.14 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.01 2zk6 s VAL 248 CO 0.15 -0.11 0.41 -0.63 0.00 0.00 0.00 175.10 174.92 2zk6 s ILE 249 N 2.78 5.19 -0.15 2.22 1.09 0.11 -4.86 121.20 127.58 2zk6 s ILE 249 Ca 0.44 -0.90 0.03 0.00 -1.10 0.00 0.00 60.65 59.12 2zk6 s ILE 249 Cb -0.16 -4.11 -0.02 0.00 -1.06 0.00 0.00 42.46 37.11 2zk6 s ILE 249 CO 0.10 -0.55 0.16 0.00 -0.10 0.00 0.00 174.94 174.55 2zk6 n TYR 250 N 5.32 0.00 -3.39 3.97 0.18 -1.26 -1.29 117.16 120.69 2zk6 n TYR 250 Ca -0.11 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.63 2zk6 n TYR 250 Cb 0.45 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.41 2zk6 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2zk6 n ASP 251 N -0.94 -0.90 -0.13 9.48 5.68 -1.26 -4.54 116.55 123.94 2zk6 n ASP 251 Ca 0.01 -1.68 -0.05 0.00 -0.50 0.00 0.00 54.79 52.57 2zk6 n ASP 251 Cb 0.04 1.52 0.04 0.00 -1.14 0.00 0.00 41.12 41.58 2zk6 n ASP 251 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2zk6 h MET 252 N 0.00 0.33 -0.19 0.11 2.86 -2.00 -2.97 114.93 113.07 2zk6 h MET 252 Ca -0.14 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 2zk6 h MET 252 Cb 0.51 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2zk6 h MET 252 CO 0.17 0.22 -0.48 -0.91 1.06 0.00 0.00 176.91 176.97 2zk6 h ASN 253 N 0.34 0.55 0.48 1.22 4.21 -1.98 -1.68 115.58 118.71 2zk6 h ASN 253 Ca 0.20 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2zk6 h ASN 253 Cb 0.17 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2zk6 h ASN 253 CO -0.19 0.94 0.00 -1.54 -1.29 0.00 0.00 177.43 175.36 2zk6 n SER 254 N -3.99 0.36 -0.10 5.81 3.41 -1.16 -0.41 113.62 117.54 2zk6 n SER 254 Ca -0.02 0.60 -0.16 0.00 -0.26 0.00 0.00 58.87 59.03 2zk6 n SER 254 Cb 0.56 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 2zk6 n SER 254 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zk6 n LEU 255 N -1.91 1.88 -0.28 1.04 7.94 -1.01 -2.16 117.00 122.50 2zk6 n LEU 255 Ca 0.02 0.46 0.18 0.00 -1.11 0.00 0.00 56.01 55.56 2zk6 n LEU 255 Cb 0.16 -0.87 0.47 0.00 0.53 0.00 0.00 43.42 43.71 2zk6 n LEU 255 CO 0.14 0.01 1.22 -0.03 -1.11 0.00 0.00 177.39 177.62 2zk6 h MET 256 N -1.00 0.47 0.00 1.96 4.05 -1.15 1.45 114.93 120.71 2zk6 h MET 256 Ca -0.25 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.01 2zk6 h MET 256 Cb 1.07 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2zk6 h MET 256 CO -0.15 0.31 -0.62 1.98 0.23 0.00 0.00 176.91 178.66 2zk6 h MET 257 N 0.49 0.00 -0.57 0.39 1.85 -0.89 -3.23 114.93 112.97 2zk6 h MET 257 Ca 0.51 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.51 2zk6 h MET 257 Cb 1.15 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.16 2zk6 h MET 257 CO -0.23 0.62 0.01 0.78 -0.40 0.00 0.00 176.91 177.69 2zk6 h GLY 258 N 3.10 1.06 0.00 1.39 0.00 0.24 -2.99 103.07 105.87 2zk6 h GLY 258 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2zk6 h GLY 258 CO 0.08 0.69 0.00 1.18 0.00 0.00 0.00 176.54 178.49 2zk6 n GLU 259 N -4.19 0.00 0.24 4.80 -0.58 0.31 -1.96 120.64 119.27 2zk6 n GLU 259 Ca 0.03 0.55 -0.10 0.00 -0.42 0.00 0.00 57.16 57.23 2zk6 n GLU 259 Cb 0.33 -0.99 -0.05 0.00 -0.57 0.00 0.00 31.44 30.16 2zk6 n GLU 259 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2zk6 h ASP 260 N 0.00 -0.53 0.00 1.62 3.04 -1.75 -2.75 116.42 116.05 2zk6 h ASP 260 Ca 0.00 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 2zk6 h ASP 260 Cb 0.00 0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2zk6 h ASP 260 CO 0.00 -0.35 0.00 1.17 -2.04 0.00 0.00 179.24 178.02 2zk6 n LYS 261 N -3.82 0.00 0.03 4.15 3.00 -1.13 0.75 118.16 121.14 2zk6 n LYS 261 Ca -0.08 0.34 0.01 0.00 -0.00 0.00 0.00 58.31 58.58 2zk6 n LYS 261 Cb 0.25 -0.67 0.07 0.00 0.00 0.00 0.00 35.03 34.68 2zk6 n LYS 261 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2zk6 n ILE 262 N -0.89 1.35 -0.21 3.15 5.41 -0.83 -4.76 119.36 122.58 2zk6 n ILE 262 Ca 0.00 0.54 0.00 0.00 1.00 0.00 0.00 62.75 64.29 2zk6 n ILE 262 Cb 0.00 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2zk6 n ILE 262 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2zk6 n LYS 263 N -1.49 -1.68 0.00 0.38 3.00 0.23 -4.61 118.16 113.99 2zk6 n LYS 263 Ca -0.00 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2zk6 n LYS 263 Cb 0.15 -2.88 0.00 0.00 0.00 0.00 0.00 35.03 32.30 2zk6 n LYS 263 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2zk6 n PHE 264 N -0.34 0.00 0.00 5.64 -1.74 -1.26 -3.53 117.46 116.23 2zk6 n PHE 264 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2zk6 n PHE 264 Cb 0.10 -0.33 0.00 0.00 1.52 0.00 0.00 39.48 40.77 2zk6 n PHE 264 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2zk6 n LYS 265 N -1.32 0.00 -0.37 3.97 5.02 -1.26 -3.14 118.16 121.06 2zk6 n LYS 265 Ca 0.00 0.00 0.35 0.00 -2.02 0.00 0.00 58.31 56.64 2zk6 n LYS 265 Cb 0.09 -1.68 0.61 0.00 -0.02 0.00 0.00 35.03 34.03 2zk6 n LYS 265 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zk6 n HIS 266 N -0.71 0.97 1.07 2.13 8.25 -1.23 0.26 115.22 125.96 2zk6 n HIS 266 Ca 0.00 0.98 0.14 0.00 -0.26 0.00 0.00 57.72 58.58 2zk6 n HIS 266 Cb 0.22 -1.40 0.64 0.00 1.12 0.00 0.00 29.99 30.58 2zk6 n HIS 266 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2zk6 n ILE 267 N -5.01 0.00 -0.07 1.59 -5.35 -1.19 -4.56 119.36 104.77 2zk6 n ILE 267 Ca 0.38 -0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.74 2zk6 n ILE 267 Cb 1.37 -0.49 -0.04 0.00 -1.74 0.00 0.00 39.64 38.74 2zk6 n ILE 267 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2zk6 n THR 268 N -1.46 1.34 0.00 7.28 -2.24 0.73 -4.72 114.28 115.20 2zk6 n THR 268 Ca 0.08 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2zk6 n THR 268 Cb 0.32 -2.03 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 2zk6 n THR 268 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2zk6 n PRO 269 N -4.13 0.00 -1.65 -0.78 -0.02 -1.18 -4.21 135.00 123.03 2zk6 n PRO 269 Ca -0.22 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 60.96 2zk6 n PRO 269 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.97 2zk6 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zk6 s LEU 270 N -2.92 3.24 0.90 2.45 2.01 -1.26 -4.90 118.68 118.19 2zk6 s LEU 270 Ca 0.00 0.63 -0.11 0.00 0.01 0.00 0.00 54.13 54.66 2zk6 s LEU 270 Cb 0.00 -2.52 0.13 0.00 0.01 0.00 0.00 46.19 43.81 2zk6 s LEU 270 CO 0.00 -3.07 1.10 0.00 1.01 0.00 0.00 176.35 175.39 2zk6 s GLN 271 N 8.21 1.20 -0.38 1.70 -2.07 -1.26 -3.93 119.66 123.13 2zk6 s GLN 271 Ca 0.91 1.12 -0.15 0.00 -1.82 0.00 0.00 55.36 55.42 2zk6 s GLN 271 Cb -0.15 -1.78 0.02 0.00 -1.09 0.00 0.00 33.01 30.01 2zk6 s GLN 271 CO 0.19 -2.37 0.44 -0.85 -1.32 0.00 0.00 175.29 171.38 2zk6 n GLU 272 N -4.01 -2.43 0.00 9.60 -0.00 -1.26 -4.70 120.64 117.85 2zk6 n GLU 272 Ca 0.08 2.08 0.00 0.00 -0.00 0.00 0.00 57.16 59.32 2zk6 n GLU 272 Cb 0.54 -4.71 0.00 0.00 -0.00 0.00 0.00 31.44 27.27 2zk6 n GLU 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zk6 n GLN 273 N 0.05 0.00 -1.83 3.44 10.64 -1.26 -4.86 117.38 123.56 2zk6 n GLN 273 Ca 0.05 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 55.01 2zk6 n GLN 273 Cb 0.40 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.71 2zk6 n GLN 273 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2zk6 s SER 274 N 0.00 4.48 0.00 2.61 0.15 -1.25 -4.26 113.70 115.42 2zk6 s SER 274 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2zk6 s SER 274 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2zk6 s SER 274 CO 0.00 -3.43 0.10 0.29 1.20 0.00 0.00 173.24 171.40 2zk6 n LYS 275 N 8.69 0.00 -3.54 5.44 5.02 -1.26 -4.97 118.16 127.54 2zk6 n LYS 275 Ca 0.43 -0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.34 2zk6 n LYS 275 Cb 0.46 -0.22 -0.15 0.00 -0.02 0.00 0.00 35.03 35.09 2zk6 n LYS 275 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2zk6 s GLU 276 N 0.00 0.18 0.74 1.97 1.03 -1.26 -5.14 118.70 116.21 2zk6 s GLU 276 Ca 0.00 -0.43 -0.15 0.00 0.03 0.00 0.00 54.97 54.42 2zk6 s GLU 276 Cb 0.00 -1.24 -0.13 0.00 -0.80 0.00 0.00 34.13 31.96 2zk6 s GLU 276 CO 0.00 -0.96 -0.52 0.28 -1.33 0.00 0.00 175.26 172.72 2zk6 n VAL 277 N 5.26 0.00 0.00 1.83 0.31 -1.26 -1.52 118.33 122.95 2zk6 n VAL 277 Ca -0.06 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2zk6 n VAL 277 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 2zk6 n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zk6 n ALA 278 N -1.91 0.00 -0.04 3.52 0.00 -1.26 -4.49 120.51 116.33 2zk6 n ALA 278 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2zk6 n ALA 278 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 2zk6 n ALA 278 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zk6 n ILE 279 N -1.69 1.56 0.12 0.00 0.13 -0.57 -3.08 119.36 115.84 2zk6 n ILE 279 Ca 0.00 -0.79 0.01 0.00 -1.10 0.00 0.00 62.75 60.87 2zk6 n ILE 279 Cb 0.00 -0.97 -0.00 0.00 -0.84 0.00 0.00 39.64 37.83 2zk6 n ILE 279 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2zk6 h ARG 280 N 0.01 0.00 0.03 9.51 3.08 -1.78 -0.51 114.38 124.72 2zk6 h ARG 280 Ca -0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2zk6 h ARG 280 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 2zk6 h ARG 280 CO 0.06 0.57 -0.02 0.82 -1.07 0.00 0.00 179.97 180.33 2zk6 h ILE 281 N 0.00 1.38 -0.90 2.04 2.04 -1.89 -2.58 117.51 117.60 2zk6 h ILE 281 Ca -0.01 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.22 2zk6 h ILE 281 Cb 1.46 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 39.92 2zk6 h ILE 281 CO 0.07 0.40 0.59 0.15 0.00 0.00 0.00 178.15 179.37 2zk6 h PHE 282 N -0.83 1.06 -0.38 1.37 3.57 -1.60 0.34 116.94 120.48 2zk6 h PHE 282 Ca -0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2zk6 h PHE 282 Cb 0.70 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2zk6 h PHE 282 CO 0.17 0.59 0.25 1.96 -2.23 0.00 0.00 178.31 179.05 2zk6 h GLN 283 N 1.08 0.43 0.00 1.11 4.20 -1.11 -0.73 115.11 120.08 2zk6 h GLN 283 Ca 0.37 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 2zk6 h GLN 283 Cb 0.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2zk6 h GLN 283 CO -0.12 0.28 -0.30 0.78 -0.67 0.00 0.00 178.83 178.80 2zk6 h GLY 284 N 0.44 0.00 1.69 3.46 0.00 0.01 -2.54 103.07 106.13 2zk6 h GLY 284 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2zk6 h GLY 284 CO -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.13 2zk6 h GLN 286 N 0.30 0.06 -0.19 0.00 1.08 -1.23 -2.75 115.11 112.38 2zk6 h GLN 286 Ca 0.03 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.01 2zk6 h GLN 286 Cb 0.80 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2zk6 h GLN 286 CO 0.06 1.02 -0.32 0.35 -0.95 0.00 0.00 178.83 178.99 2zk6 h PHE 287 N 0.02 0.68 0.00 2.96 3.04 -1.44 -1.79 116.94 120.41 2zk6 h PHE 287 Ca -0.05 -0.24 -0.05 0.00 3.98 0.00 0.00 57.97 61.60 2zk6 h PHE 287 Cb 1.83 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 40.20 2zk6 h PHE 287 CO 0.01 0.97 -0.25 -0.09 -2.02 0.00 0.00 178.31 176.93 2zk6 h ARG 288 N 0.21 0.00 -0.11 1.11 9.65 -1.65 -2.32 114.38 121.26 2zk6 h ARG 288 Ca 0.01 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2zk6 h ARG 288 Cb 0.91 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 2zk6 h ARG 288 CO 0.07 0.25 -0.16 0.77 2.80 0.00 0.00 179.97 183.70 2zk6 h SER 289 N 0.00 0.33 -0.31 -3.80 0.02 -1.32 -1.23 113.55 107.25 2zk6 h SER 289 Ca -0.00 -0.52 0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2zk6 h SER 289 Cb 0.73 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2zk6 h SER 289 CO 0.03 0.79 0.21 0.58 -1.14 0.00 0.00 176.83 177.30 2zk6 h VAL 290 N -0.12 1.06 -0.01 2.27 2.07 -1.09 -0.86 116.25 119.57 2zk6 h VAL 290 Ca 0.01 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zk6 h VAL 290 Cb 0.72 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zk6 h VAL 290 CO 0.04 0.07 -0.00 -0.08 0.02 0.00 0.00 177.57 177.62 2zk6 h GLU 291 N 0.40 0.02 -0.86 1.57 4.81 -1.28 -3.18 114.58 116.06 2zk6 h GLU 291 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2zk6 h GLU 291 Cb -0.01 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2zk6 h GLU 291 CO -0.03 0.39 0.57 0.00 -0.73 0.00 0.00 179.01 179.21 2zk6 h ALA 292 N 0.63 1.39 -0.68 2.92 0.00 -0.39 -2.15 119.26 120.98 2zk6 h ALA 292 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zk6 h ALA 292 Cb 0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zk6 h ALA 292 CO 0.00 0.57 0.45 0.28 0.00 0.00 0.00 179.25 180.55 2zk6 h VAL 293 N 1.16 0.94 -0.00 0.00 2.07 -1.17 0.44 116.25 119.69 2zk6 h VAL 293 Ca 0.32 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.48 2zk6 h VAL 293 Cb -0.13 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2zk6 h VAL 293 CO -0.07 0.11 -0.72 1.56 0.02 0.00 0.00 177.57 178.47 2zk6 h GLN 294 N 0.58 0.03 -0.03 1.57 1.08 -1.41 -0.20 115.11 116.72 2zk6 h GLN 294 Ca 0.31 -0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 57.26 2zk6 h GLN 294 Cb 0.45 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2zk6 h GLN 294 CO -0.10 0.73 -0.90 0.93 -0.95 0.00 0.00 178.83 178.54 2zk6 h GLU 295 N 0.02 0.50 -0.01 1.46 5.08 -0.74 -2.25 114.58 118.64 2zk6 h GLU 295 Ca -0.01 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2zk6 h GLU 295 Cb 1.27 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 2zk6 h GLU 295 CO 0.10 1.13 -0.00 0.82 -1.00 0.00 0.00 179.01 180.06 2zk6 h ILE 296 N 0.30 1.25 -0.90 3.13 1.08 -0.09 -1.95 117.51 120.32 2zk6 h ILE 296 Ca -0.07 -0.74 0.16 0.00 -0.39 0.00 0.00 64.86 63.82 2zk6 h ILE 296 Cb 1.52 1.74 -0.10 0.00 -3.07 0.00 0.00 36.82 36.92 2zk6 h ILE 296 CO 0.16 0.19 0.49 0.74 -0.69 0.00 0.00 178.15 179.05 2zk6 h THR 297 N -0.30 0.71 -0.46 -0.27 2.02 -1.06 0.30 112.91 113.85 2zk6 h THR 297 Ca 0.00 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 2zk6 h THR 297 Cb 0.32 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2zk6 h THR 297 CO 0.00 0.12 -0.22 -0.08 0.37 0.00 0.00 175.52 175.71 2zk6 h GLU 298 N 0.67 0.95 -0.61 6.66 4.81 -1.20 -2.84 114.58 123.02 2zk6 h GLU 298 Ca 0.51 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2zk6 h GLU 298 Cb 0.75 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2zk6 h GLU 298 CO -0.38 1.07 0.15 -0.92 -0.73 0.00 0.00 179.01 178.20 2zk6 h TYR 299 N 0.82 0.99 -0.14 0.92 3.20 -0.35 -3.05 116.97 119.35 2zk6 h TYR 299 Ca 0.11 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2zk6 h TYR 299 Cb 0.78 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 2zk6 h TYR 299 CO 0.05 0.82 -0.21 0.00 -1.64 0.00 0.00 178.16 177.17 2zk6 h ALA 300 N 1.25 -0.16 0.00 1.82 0.00 -0.77 -0.88 119.26 120.53 2zk6 h ALA 300 Ca 0.20 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zk6 h ALA 300 Cb 0.32 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zk6 h ALA 300 CO -0.00 -0.66 0.18 0.87 0.00 0.00 0.00 179.25 179.63 2zk6 h LYS 301 N -0.26 0.00 0.00 0.00 1.57 -1.44 0.40 116.57 116.84 2zk6 h LYS 301 Ca 0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2zk6 h LYS 301 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2zk6 h LYS 301 CO -0.30 0.00 -0.21 0.77 -0.57 0.00 0.00 179.45 179.14 2zk6 h SER 302 N 0.00 0.00 -2.90 0.86 0.02 -1.19 -3.42 113.55 106.91 2zk6 h SER 302 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2zk6 h SER 302 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 2zk6 h SER 302 CO 0.00 0.20 1.15 -0.63 -1.14 0.00 0.00 176.83 176.41 2zk6 s ILE 303 N -3.11 3.71 -0.46 3.27 1.01 0.14 -4.91 121.20 120.85 2zk6 s ILE 303 Ca 0.06 0.75 -0.45 0.00 0.00 0.00 0.00 60.65 61.01 2zk6 s ILE 303 Cb 0.06 -3.86 -0.19 0.00 0.01 0.00 0.00 42.46 38.49 2zk6 s ILE 303 CO 0.70 -0.48 1.69 -2.65 0.00 0.00 0.00 174.94 174.20 2zk6 n PRO 304 N 8.02 0.22 0.00 2.79 -0.02 -1.26 -0.16 135.00 144.59 2zk6 n PRO 304 Ca 0.19 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2zk6 n PRO 304 Cb 0.47 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2zk6 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zk6 n GLY 305 N 4.41 3.32 0.10 -1.23 0.00 -1.26 -4.91 105.19 105.61 2zk6 n GLY 305 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 2zk6 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zk6 h PHE 306 N 0.00 0.09 0.00 1.61 3.57 -0.84 -2.07 116.94 119.30 2zk6 h PHE 306 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zk6 h PHE 306 Cb 0.00 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2zk6 h PHE 306 CO 0.00 0.04 -0.07 0.28 -2.23 0.00 0.00 178.31 176.33 2zk6 h VAL 307 N 0.13 0.82 -0.01 1.41 2.07 -1.82 -2.56 116.25 116.28 2zk6 h VAL 307 Ca 0.07 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2zk6 h VAL 307 Cb 0.05 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2zk6 h VAL 307 CO -0.08 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.16 2zk6 n ASN 308 N -4.13 0.25 -4.90 0.57 5.03 -0.78 -4.87 115.26 106.43 2zk6 n ASN 308 Ca -0.03 -1.23 -0.28 0.00 0.87 0.00 0.00 54.58 53.91 2zk6 n ASN 308 Cb 0.15 -0.01 0.01 0.00 -1.02 0.00 0.00 39.78 38.91 2zk6 n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zk6 s LEU 309 N -1.83 3.49 0.10 3.41 1.43 -0.97 -4.98 118.68 119.32 2zk6 s LEU 309 Ca 0.39 0.95 -0.36 0.00 -1.03 0.00 0.00 54.13 54.09 2zk6 s LEU 309 Cb 0.19 -3.89 -0.16 0.00 0.03 0.00 0.00 46.19 42.35 2zk6 s LEU 309 CO 0.31 -0.72 1.40 -0.67 0.23 0.00 0.00 176.35 176.90 2zk6 n ASP 310 N -2.40 2.01 -0.35 2.29 2.03 -1.26 -4.80 116.55 114.07 2zk6 n ASP 310 Ca 0.02 1.11 0.05 0.00 0.52 0.00 0.00 54.79 56.50 2zk6 n ASP 310 Cb 0.55 -1.25 0.21 0.00 -0.72 0.00 0.00 41.12 39.92 2zk6 n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2zk6 h LEU 311 N 4.94 0.91 -1.50 -2.67 -0.00 -1.94 -1.07 115.31 113.99 2zk6 h LEU 311 Ca -0.47 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 57.49 2zk6 h LEU 311 Cb 1.32 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.80 2zk6 h LEU 311 CO 0.81 0.51 0.39 0.78 -0.00 0.00 0.00 178.44 180.93 2zk6 h ASN 312 N 1.00 0.56 -0.14 -0.43 4.21 -2.00 -1.79 115.58 117.00 2zk6 h ASN 312 Ca 0.47 -0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.78 2zk6 h ASN 312 Cb 0.40 -0.12 0.01 0.00 -1.12 0.00 0.00 38.32 37.48 2zk6 h ASN 312 CO -0.24 0.38 -0.66 0.44 -1.29 0.00 0.00 177.43 176.05 2zk6 h ASP 313 N 0.64 0.82 -0.57 5.81 3.32 -1.57 -0.89 116.42 123.98 2zk6 h ASP 313 Ca 0.24 -0.63 0.05 0.00 0.02 0.00 0.00 57.03 56.71 2zk6 h ASP 313 Cb 0.16 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2zk6 h ASP 313 CO -0.07 1.32 0.30 1.56 -1.72 0.00 0.00 179.24 180.63 2zk6 h GLN 314 N 0.38 0.55 -0.35 3.56 4.20 -0.88 0.54 115.11 123.11 2zk6 h GLN 314 Ca -0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2zk6 h GLN 314 Cb 1.30 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2zk6 h GLN 314 CO 0.14 0.36 0.13 0.28 -0.67 0.00 0.00 178.83 179.07 2zk6 h VAL 315 N 0.56 1.20 -0.70 -0.54 2.07 -1.32 -1.80 116.25 115.72 2zk6 h VAL 315 Ca 0.25 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2zk6 h VAL 315 Cb 0.16 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2zk6 h VAL 315 CO -0.17 0.22 0.41 0.74 0.02 0.00 0.00 177.57 178.79 2zk6 h THR 316 N 0.41 1.20 -0.85 2.57 2.02 -0.07 0.22 112.91 118.42 2zk6 h THR 316 Ca 0.11 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2zk6 h THR 316 Cb 0.21 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2zk6 h THR 316 CO -0.01 0.21 0.44 -0.07 0.37 0.00 0.00 175.52 176.47 2zk6 h LEU 317 N 0.95 1.08 -0.18 2.58 3.38 0.19 -2.42 115.31 120.88 2zk6 h LEU 317 Ca 0.25 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2zk6 h LEU 317 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2zk6 h LEU 317 CO -0.05 0.88 -0.46 -0.07 0.09 0.00 0.00 178.44 178.84 2zk6 h LEU 318 N 1.19 0.72 -0.86 1.67 4.07 -0.98 0.16 115.31 121.29 2zk6 h LEU 318 Ca 0.30 -0.57 0.09 0.00 0.08 0.00 0.00 57.88 57.77 2zk6 h LEU 318 Cb 0.06 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 41.52 2zk6 h LEU 318 CO -0.04 1.16 0.51 0.50 -1.08 0.00 0.00 178.44 179.49 2zk6 h LYS 319 N 0.31 0.85 0.00 1.13 3.64 -0.35 -2.72 116.57 119.43 2zk6 h LYS 319 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zk6 h LYS 319 Cb 1.07 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2zk6 h LYS 319 CO 0.10 0.56 -1.25 0.66 -2.27 0.00 0.00 179.45 177.25 2zk6 n TYR 320 N -4.69 0.18 0.08 1.91 4.02 -0.93 -4.45 117.16 113.29 2zk6 n TYR 320 Ca 0.14 0.05 0.05 0.00 -0.01 0.00 0.00 57.90 58.13 2zk6 n TYR 320 Cb 0.25 -0.39 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 2zk6 n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zk6 h GLY 321 N 4.48 0.00 1.01 2.72 0.00 -0.43 -3.40 103.07 107.45 2zk6 h GLY 321 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2zk6 h GLY 321 CO 0.00 0.00 0.47 -0.39 0.00 0.00 0.00 176.54 176.62 2zk6 h VAL 322 N 0.00 1.19 -0.31 4.60 -1.51 -1.71 -1.64 116.25 116.86 2zk6 h VAL 322 Ca -0.07 -0.35 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 2zk6 h VAL 322 Cb 1.30 0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 2zk6 h VAL 322 CO 0.03 0.18 0.10 0.45 -1.23 0.00 0.00 177.57 177.10 2zk6 h HIS 323 N 0.97 0.44 -0.01 5.19 3.86 -1.86 0.33 115.15 124.08 2zk6 h HIS 323 Ca 0.26 -0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.22 2zk6 h HIS 323 Cb -0.10 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 28.23 2zk6 h HIS 323 CO -0.02 0.37 -0.95 0.93 0.86 0.00 0.00 177.93 179.13 2zk6 h GLU 324 N 0.44 0.50 -0.04 2.45 5.08 -1.69 -3.03 114.58 118.29 2zk6 h GLU 324 Ca 0.11 -0.52 -0.15 0.00 -1.00 0.00 0.00 59.36 57.79 2zk6 h GLU 324 Cb 0.14 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2zk6 h GLU 324 CO -0.01 1.16 -0.67 0.82 -1.00 0.00 0.00 179.01 179.31 2zk6 h ILE 325 N 0.29 1.42 -0.57 3.13 2.04 -0.73 -2.53 117.51 120.56 2zk6 h ILE 325 Ca -0.09 -2.16 -0.11 0.00 1.00 0.00 0.00 64.86 63.51 2zk6 h ILE 325 Cb 1.58 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 2zk6 h ILE 325 CO 0.17 0.63 -0.06 0.40 0.00 0.00 0.00 178.15 179.29 2zk6 h ILE 326 N 0.13 1.27 -0.02 -0.67 2.04 -0.37 -2.47 117.51 117.42 2zk6 h ILE 326 Ca -0.01 -1.22 -0.17 0.00 1.00 0.00 0.00 64.86 64.45 2zk6 h ILE 326 Cb 1.20 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2zk6 h ILE 326 CO 0.10 0.44 -0.76 1.88 0.00 0.00 0.00 178.15 179.81 2zk6 h TYR 327 N 0.94 0.25 -0.38 1.37 0.05 -1.52 -0.68 116.97 117.00 2zk6 h TYR 327 Ca 0.15 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2zk6 h TYR 327 Cb 0.63 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2zk6 h TYR 327 CO 0.04 0.87 0.20 1.15 -1.05 0.00 0.00 178.16 179.38 2zk6 h THR 328 N 0.12 1.15 0.01 -2.88 2.02 -1.36 -2.80 112.91 109.16 2zk6 h THR 328 Ca -0.02 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.57 2zk6 h THR 328 Cb 1.33 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2zk6 h THR 328 CO 0.11 0.16 -0.91 0.24 0.37 0.00 0.00 175.52 175.49 2zk6 h MET 329 N 0.48 0.07 -0.40 6.66 2.86 -1.40 -2.99 114.93 120.20 2zk6 h MET 329 Ca 0.13 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2zk6 h MET 329 Cb 0.07 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2zk6 h MET 329 CO -0.02 0.93 0.28 1.25 1.06 0.00 0.00 176.91 180.41 2zk6 h LEU 330 N 0.03 0.11 -1.17 1.22 5.85 -1.00 0.37 115.31 120.73 2zk6 h LEU 330 Ca -0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2zk6 h LEU 330 Cb 1.58 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2zk6 h LEU 330 CO 0.13 0.07 -0.15 0.00 -0.34 0.00 0.00 178.44 178.14 2zk6 h ALA 331 N 1.80 1.31 0.00 1.25 0.00 -1.34 -1.06 119.26 121.21 2zk6 h ALA 331 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zk6 h ALA 331 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zk6 h ALA 331 CO -0.02 0.46 -0.10 0.77 0.00 0.00 0.00 179.25 180.35 2zk6 h SER 332 N 0.37 0.00 0.04 0.00 0.02 -0.34 -2.68 113.55 110.96 2zk6 h SER 332 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zk6 h SER 332 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2zk6 h SER 332 CO 0.03 0.10 -0.12 0.18 -1.14 0.00 0.00 176.83 175.88 2zk6 n LEU 333 N -4.31 1.79 -4.42 5.07 4.32 -0.44 -4.62 117.00 114.38 2zk6 n LEU 333 Ca -0.03 -0.59 -0.21 0.00 -0.02 0.00 0.00 56.01 55.17 2zk6 n LEU 333 Cb 0.18 -0.03 -0.10 0.00 -1.62 0.00 0.00 43.42 41.85 2zk6 n LEU 333 CO 0.34 0.31 -0.36 0.00 -1.22 0.00 0.00 177.39 176.46 2zk6 s MET 334 N -2.18 1.54 0.35 3.23 0.23 -0.98 -0.60 119.30 120.90 2zk6 s MET 334 Ca 0.30 -1.78 0.06 0.00 -1.03 0.00 0.00 55.69 53.24 2zk6 s MET 334 Cb 0.20 -1.13 -0.03 0.00 -1.53 0.00 0.00 34.83 32.34 2zk6 s MET 334 CO 0.40 0.03 0.22 0.54 -2.03 0.00 0.00 175.02 174.18 2zk6 s ASN 335 N -3.44 2.01 0.61 -1.18 6.03 -0.11 -4.93 114.94 113.94 2zk6 s ASN 335 Ca 0.29 -1.71 0.31 0.00 -1.03 0.00 0.00 52.86 50.72 2zk6 s ASN 335 Cb 0.04 0.54 1.76 0.00 -3.03 0.00 0.00 41.25 40.55 2zk6 s ASN 335 CO 0.12 -1.01 2.10 0.07 -2.03 0.00 0.00 177.10 176.35 2zk6 h LYS 336 N 2.03 0.00 -0.00 3.55 2.10 -1.97 -2.56 116.57 119.72 2zk6 h LYS 336 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2zk6 h LYS 336 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2zk6 h LYS 336 CO 0.44 0.00 -0.95 -0.25 -2.00 0.00 0.00 179.45 176.69 2zk6 n ASP 337 N -3.55 1.09 0.00 7.07 8.00 -1.26 -4.91 116.55 122.99 2zk6 n ASP 337 Ca 0.01 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2zk6 n ASP 337 Cb 0.31 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2zk6 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zk6 n GLY 338 N 1.49 -0.32 3.25 0.44 0.00 -0.97 -1.26 105.19 107.83 2zk6 n GLY 338 Ca 0.04 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2zk6 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zk6 s VAL 339 N -2.00 1.79 -0.20 1.61 0.11 -0.82 -0.94 120.40 119.95 2zk6 s VAL 339 Ca 0.00 -0.96 -0.29 0.00 -2.93 0.00 0.00 61.98 57.80 2zk6 s VAL 339 Cb 0.00 -1.49 0.01 0.00 -1.53 0.00 0.00 36.38 33.37 2zk6 s VAL 339 CO 0.00 0.51 1.03 -0.22 -3.33 0.00 0.00 175.10 173.08 2zk6 s LEU 340 N -0.49 4.13 0.36 2.54 2.96 0.23 0.02 118.68 128.43 2zk6 s LEU 340 Ca 0.08 1.40 0.09 0.00 -0.22 0.00 0.00 54.13 55.48 2zk6 s LEU 340 Cb -0.09 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2zk6 s LEU 340 CO -0.01 -0.62 -0.02 0.27 -1.32 0.00 0.00 176.35 174.66 2zk6 s ILE 341 N 2.94 2.30 -0.75 6.68 -5.25 -1.01 -4.82 121.20 121.29 2zk6 s ILE 341 Ca 0.45 -2.05 -0.06 0.00 -0.99 0.00 0.00 60.65 57.99 2zk6 s ILE 341 Cb -0.16 -2.80 0.01 0.00 2.95 0.00 0.00 42.46 42.46 2zk6 s ILE 341 CO 0.09 -0.14 0.62 -1.54 -1.79 0.00 0.00 174.94 172.18 2zk6 n SER 342 N -0.92 -5.30 0.00 4.36 3.41 -1.26 -1.47 113.62 112.45 2zk6 n SER 342 Ca -0.04 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2zk6 n SER 342 Cb 0.64 -2.10 0.00 0.00 -0.26 0.00 0.00 64.21 62.49 2zk6 n SER 342 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zk6 n GLU 343 N -2.13 0.00 0.00 4.33 1.02 -1.26 -1.57 120.64 121.03 2zk6 n GLU 343 Ca -0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2zk6 n GLU 343 Cb 0.67 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 2zk6 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zk6 n GLY 344 N -1.86 1.15 0.20 0.62 0.00 -0.98 -4.84 105.19 99.47 2zk6 n GLY 344 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2zk6 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zk6 h GLN 345 N 0.11 0.00 0.00 1.61 4.20 -1.23 -3.43 115.11 116.37 2zk6 h GLN 345 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2zk6 h GLN 345 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 2zk6 h GLN 345 CO 0.00 0.00 -0.44 0.41 -0.67 0.00 0.00 178.83 178.13 2zk6 n GLY 346 N 0.07 3.14 2.94 3.46 0.00 -0.54 -1.50 105.19 112.75 2zk6 n GLY 346 Ca 0.02 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 2zk6 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zk6 s PHE 347 N -3.14 -0.95 -0.40 1.61 5.36 -0.96 -2.41 117.98 117.09 2zk6 s PHE 347 Ca 0.28 0.86 -0.16 0.00 -0.96 0.00 0.00 56.93 56.94 2zk6 s PHE 347 Cb 0.01 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 2zk6 s PHE 347 CO 0.20 -0.78 0.38 1.41 -1.46 0.00 0.00 175.22 174.97 2zk6 s MET 348 N 2.58 3.17 0.99 10.12 -2.45 0.10 0.05 119.30 133.86 2zk6 s MET 348 Ca 0.13 -0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 53.66 2zk6 s MET 348 Cb -0.15 -3.93 0.01 0.00 1.25 0.00 0.00 34.83 32.01 2zk6 s MET 348 CO -0.19 -0.75 0.05 -2.37 1.05 0.00 0.00 175.02 172.81 2zk6 n THR 349 N 5.32 0.00 0.08 10.11 5.66 -0.41 -1.94 114.28 133.10 2zk6 n THR 349 Ca -0.09 -0.25 -0.22 0.00 -3.05 0.00 0.00 64.05 60.44 2zk6 n THR 349 Cb 0.48 -0.49 -0.15 0.00 -1.55 0.00 0.00 70.33 68.62 2zk6 n THR 349 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2zk6 h ARG 350 N -1.55 0.39 -0.68 1.09 2.43 -1.52 -3.24 114.38 111.30 2zk6 h ARG 350 Ca -0.45 -0.66 -0.01 0.00 -0.81 0.00 0.00 59.98 58.05 2zk6 h ARG 350 Cb 1.30 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 31.07 2zk6 h ARG 350 CO 0.33 1.32 0.39 0.93 -1.51 0.00 0.00 179.97 181.42 2zk6 h GLU 351 N -0.18 0.93 -0.18 0.20 4.39 -1.93 -2.19 114.58 115.63 2zk6 h GLU 351 Ca -0.19 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.43 2zk6 h GLU 351 Cb 1.84 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.28 2zk6 h GLU 351 CO 0.19 0.68 0.04 0.35 -1.16 0.00 0.00 179.01 179.11 2zk6 h PHE 352 N 0.93 0.06 -0.92 4.33 3.57 -1.80 0.45 116.94 123.57 2zk6 h PHE 352 Ca 0.24 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.95 2zk6 h PHE 352 Cb 0.00 -0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 2zk6 h PHE 352 CO -0.01 0.02 0.48 -0.07 -2.23 0.00 0.00 178.31 176.50 2zk6 h LEU 353 N 0.11 0.54 -0.61 0.59 3.38 -1.42 0.96 115.31 118.85 2zk6 h LEU 353 Ca 0.08 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2zk6 h LEU 353 Cb 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zk6 h LEU 353 CO -0.11 0.14 -0.24 0.11 0.09 0.00 0.00 178.44 178.43 2zk6 h LYS 354 N 0.57 0.00 0.00 1.13 1.57 -1.08 -2.83 116.57 115.94 2zk6 h LYS 354 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2zk6 h LYS 354 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2zk6 h LYS 354 CO -0.44 0.24 0.00 0.45 -0.57 0.00 0.00 179.45 179.13 2zk6 n SER 355 N -3.26 0.00 -4.84 0.86 2.88 0.33 -4.61 113.62 104.99 2zk6 n SER 355 Ca 0.01 0.28 -0.32 0.00 -1.33 0.00 0.00 58.87 57.51 2zk6 n SER 355 Cb 0.52 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.58 2zk6 n SER 355 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zk6 s LEU 356 N -2.70 3.89 0.00 2.46 1.43 -1.06 -5.00 118.68 117.71 2zk6 s LEU 356 Ca 0.05 1.48 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2zk6 s LEU 356 Cb 0.04 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 41.98 2zk6 s LEU 356 CO 0.11 -0.37 0.51 -2.11 0.23 0.00 0.00 176.35 174.72 2zk6 n ARG 357 N -0.85 0.75 0.00 1.70 0.00 -1.26 -2.63 116.66 114.37 2zk6 n ARG 357 Ca 0.05 -2.12 0.00 0.00 -0.00 0.00 0.00 57.85 55.79 2zk6 n ARG 357 Cb 0.54 -0.12 0.00 0.00 -0.00 0.00 0.00 32.46 32.88 2zk6 n ARG 357 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2zk6 n LYS 358 N -1.80 0.00 0.11 2.89 5.02 -1.26 -1.63 118.16 121.49 2zk6 n LYS 358 Ca 0.10 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 2zk6 n LYS 358 Cb 0.40 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.83 2zk6 n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zk6 n PRO 359 N -0.08 0.10 -0.08 1.97 -0.04 -1.26 -2.82 135.00 132.79 2zk6 n PRO 359 Ca 0.00 0.57 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2zk6 n PRO 359 Cb 0.00 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 2zk6 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zk6 h PHE 360 N 0.00 0.39 0.00 0.54 0.04 -1.62 -3.04 116.94 113.25 2zk6 h PHE 360 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zk6 h PHE 360 Cb 0.04 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2zk6 h PHE 360 CO 0.00 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 178.46 2zk6 n GLY 361 N -0.92 1.53 0.00 -1.45 0.00 -1.00 -3.10 105.19 100.24 2zk6 n GLY 361 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zk6 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zk6 n ASP 362 N 0.43 0.00 0.01 1.61 8.00 -1.15 -4.44 116.55 121.00 2zk6 n ASP 362 Ca 0.00 -1.00 -0.08 0.00 0.71 0.00 0.00 54.79 54.42 2zk6 n ASP 362 Cb 0.35 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 2zk6 n ASP 362 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2zk6 h PHE 363 N 0.00 0.00 0.00 1.24 3.57 -1.54 -3.36 116.94 116.85 2zk6 h PHE 363 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zk6 h PHE 363 Cb 0.60 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2zk6 h PHE 363 CO 0.00 0.98 -0.96 0.52 -2.23 0.00 0.00 178.31 176.62 2zk6 h MET 364 N 0.00 0.00 0.00 1.11 2.86 -1.90 -3.35 114.93 113.65 2zk6 h MET 364 Ca -0.18 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2zk6 h MET 364 Cb 1.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 2zk6 h MET 364 CO 0.10 0.03 -0.21 1.49 1.06 0.00 0.00 176.91 179.37 2zk6 h GLU 365 N 0.00 0.00 0.19 1.72 4.57 -1.89 -2.28 114.58 116.89 2zk6 h GLU 365 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2zk6 h GLU 365 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2zk6 h GLU 365 CO 0.00 0.21 -0.09 -1.35 -1.18 0.00 0.00 179.01 176.60 2zk6 h PRO 366 N 0.00 -0.25 -0.45 0.92 0.11 -1.74 -2.77 132.00 127.82 2zk6 h PRO 366 Ca -0.00 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.18 2zk6 h PRO 366 Cb 0.46 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2zk6 h PRO 366 CO 0.03 0.08 0.30 0.87 -0.21 0.00 0.00 178.00 179.07 2zk6 h LYS 367 N -0.60 0.36 -0.40 1.05 1.57 -1.73 -0.82 116.57 116.01 2zk6 h LYS 367 Ca -0.03 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2zk6 h LYS 367 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2zk6 h LYS 367 CO 0.04 0.24 -0.07 0.74 -0.57 0.00 0.00 179.45 179.83 2zk6 h PHE 368 N 0.37 0.84 -0.61 -1.35 0.04 -1.38 0.26 116.94 115.11 2zk6 h PHE 368 Ca 0.20 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2zk6 h PHE 368 Cb 0.31 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2zk6 h PHE 368 CO -0.00 0.87 0.33 0.93 -0.60 0.00 0.00 178.31 179.84 2zk6 h GLU 369 N 0.57 0.86 0.06 1.51 5.08 -0.93 -1.50 114.58 120.23 2zk6 h GLU 369 Ca 0.10 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zk6 h GLU 369 Cb 0.58 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zk6 h GLU 369 CO 0.03 0.66 -0.03 0.35 -1.00 0.00 0.00 179.01 179.03 2zk6 h PHE 370 N 0.83 -0.08 -0.86 4.33 3.57 -0.98 -3.03 116.94 120.73 2zk6 h PHE 370 Ca 0.21 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.85 2zk6 h PHE 370 Cb 0.06 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.73 2zk6 h PHE 370 CO -0.01 0.19 0.46 0.00 -2.23 0.00 0.00 178.31 176.72 2zk6 h ALA 371 N 0.58 1.29 -0.54 2.41 0.00 -0.31 0.76 119.26 123.45 2zk6 h ALA 371 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zk6 h ALA 371 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zk6 h ALA 371 CO 0.01 -0.06 0.35 0.28 0.00 0.00 0.00 179.25 179.83 2zk6 h VAL 372 N 0.66 1.11 -0.26 0.00 2.07 -1.20 0.13 116.25 118.76 2zk6 h VAL 372 Ca 0.46 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.58 2zk6 h VAL 372 Cb 0.63 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zk6 h VAL 372 CO -0.35 0.13 -0.46 0.11 0.02 0.00 0.00 177.57 177.02 2zk6 h LYS 373 N 0.70 0.77 0.05 1.57 1.57 -1.21 -3.13 116.57 116.89 2zk6 h LYS 373 Ca 0.21 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2zk6 h LYS 373 Cb -0.04 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zk6 h LYS 373 CO -0.06 1.11 -0.02 0.35 -0.57 0.00 0.00 179.45 180.25 2zk6 h PHE 374 N 0.51 -0.06 0.00 -1.35 3.57 -0.53 -2.92 116.94 116.16 2zk6 h PHE 374 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zk6 h PHE 374 Cb 1.06 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2zk6 h PHE 374 CO 0.08 0.06 0.00 0.09 -2.23 0.00 0.00 178.31 176.30 2zk6 n ASN 375 N -5.07 0.48 0.25 0.41 3.02 0.42 -1.91 115.26 112.86 2zk6 n ASN 375 Ca -0.08 0.64 0.12 0.00 -0.03 0.00 0.00 54.58 55.23 2zk6 n ASN 375 Cb 0.09 -0.73 0.63 0.00 -0.61 0.00 0.00 39.78 39.17 2zk6 n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zk6 h ALA 376 N 2.26 1.13 0.00 5.41 0.00 -1.45 -0.57 119.26 126.04 2zk6 h ALA 376 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zk6 h ALA 376 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zk6 h ALA 376 CO 0.00 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2zk6 n LEU 377 N -3.47 0.29 -3.81 0.00 4.77 -0.80 -4.91 117.00 109.08 2zk6 n LEU 377 Ca -0.01 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.29 2zk6 n LEU 377 Cb 0.32 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2zk6 n LEU 377 CO 0.31 -0.34 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.35 2zk6 n GLU 378 N -1.81 -4.66 -2.91 3.23 1.02 -0.22 -4.97 120.64 110.31 2zk6 n GLU 378 Ca 0.03 0.56 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 2zk6 n GLU 378 Cb 0.22 -5.11 -0.07 0.00 -0.02 0.00 0.00 31.44 26.47 2zk6 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zk6 s LEU 379 N -6.87 3.97 0.48 -4.62 1.43 -1.26 -5.08 118.68 106.72 2zk6 s LEU 379 Ca 0.16 1.55 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 2zk6 s LEU 379 Cb -0.08 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 2zk6 s LEU 379 CO 0.83 -0.32 0.20 1.51 0.23 0.00 0.00 176.35 178.81 2zk6 s ASP 380 N -2.25 4.41 0.32 2.29 1.47 -1.26 -4.93 116.67 116.72 2zk6 s ASP 380 Ca 0.59 -1.27 0.10 0.00 1.18 0.00 0.00 52.55 53.15 2zk6 s ASP 380 Cb -0.09 0.03 0.89 0.00 -0.34 0.00 0.00 42.92 43.40 2zk6 s ASP 380 CO 0.15 -0.79 1.73 0.44 0.68 0.00 0.00 175.17 177.39 2zk6 h ASP 381 N 1.21 0.67 -0.81 2.11 5.19 -1.98 0.11 116.42 122.92 2zk6 h ASP 381 Ca -0.41 0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.15 2zk6 h ASP 381 Cb 1.28 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.78 2zk6 h ASP 381 CO 0.67 0.11 0.53 0.28 -3.12 0.00 0.00 179.24 177.71 2zk6 h SER 382 N 0.58 0.90 0.10 6.45 0.02 -1.95 -1.76 113.55 117.90 2zk6 h SER 382 Ca 0.64 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2zk6 h SER 382 Cb 1.22 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2zk6 h SER 382 CO -0.46 0.64 -0.05 0.44 -1.14 0.00 0.00 176.83 176.26 2zk6 h ASP 383 N 1.06 -0.11 -0.98 3.07 3.32 -1.27 -3.34 116.42 118.17 2zk6 h ASP 383 Ca 0.31 -0.43 0.07 0.00 0.02 0.00 0.00 57.03 56.99 2zk6 h ASP 383 Cb -0.08 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 2zk6 h ASP 383 CO -0.08 0.42 0.62 -0.07 -1.72 0.00 0.00 179.24 178.41 2zk6 h LEU 384 N -0.70 0.98 -0.46 1.55 3.38 -0.95 -2.58 115.31 116.53 2zk6 h LEU 384 Ca -0.01 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2zk6 h LEU 384 Cb 0.54 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 2zk6 h LEU 384 CO 0.02 0.61 -0.24 0.00 0.09 0.00 0.00 178.44 178.92 2zk6 h ALA 385 N 1.46 0.07 -0.57 1.53 0.00 -1.43 0.58 119.26 120.89 2zk6 h ALA 385 Ca 0.43 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.40 2zk6 h ALA 385 Cb 0.22 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2zk6 h ALA 385 CO -0.19 -0.59 -0.03 0.82 0.00 0.00 0.00 179.25 179.25 2zk6 h ILE 386 N -0.14 1.26 -0.66 0.00 2.04 -1.63 -2.85 117.51 115.54 2zk6 h ILE 386 Ca 0.21 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zk6 h ILE 386 Cb 0.48 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2zk6 h ILE 386 CO -0.55 0.42 0.43 0.15 0.00 0.00 0.00 178.15 178.60 2zk6 h PHE 387 N 0.93 0.80 -0.46 1.37 3.57 -0.72 -1.46 116.94 120.98 2zk6 h PHE 387 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2zk6 h PHE 387 Cb 0.59 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2zk6 h PHE 387 CO 0.04 0.49 0.28 0.82 -2.23 0.00 0.00 178.31 177.71 2zk6 h ILE 388 N 0.85 1.08 -0.82 1.41 1.08 0.25 -2.43 117.51 118.93 2zk6 h ILE 388 Ca 0.25 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2zk6 h ILE 388 Cb -0.05 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 2zk6 h ILE 388 CO -0.08 0.10 0.51 0.00 -0.69 0.00 0.00 178.15 178.00 2zk6 h ALA 389 N 1.19 1.05 -0.37 1.87 0.00 -1.22 -2.77 119.26 119.01 2zk6 h ALA 389 Ca 0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zk6 h ALA 389 Cb -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2zk6 h ALA 389 CO -0.06 0.50 0.10 0.28 0.00 0.00 0.00 179.25 180.07 2zk6 h VAL 390 N 1.12 0.86 -0.80 0.00 2.07 -0.86 -0.98 116.25 117.67 2zk6 h VAL 390 Ca 0.30 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.79 2zk6 h VAL 390 Cb -0.06 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2zk6 h VAL 390 CO -0.06 0.04 0.52 0.40 0.02 0.00 0.00 177.57 178.50 2zk6 h ILE 391 N 0.24 1.07 -0.14 4.57 2.04 -1.19 -2.70 117.51 121.40 2zk6 h ILE 391 Ca 0.17 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2zk6 h ILE 391 Cb 0.17 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2zk6 h ILE 391 CO -0.20 0.17 -0.21 0.40 0.00 0.00 0.00 178.15 178.31 2zk6 h ILE 392 N 0.91 1.36 0.00 -0.67 2.04 -1.09 -3.17 117.51 116.89 2zk6 h ILE 392 Ca 0.33 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2zk6 h ILE 392 Cb 0.16 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2zk6 h ILE 392 CO -0.11 0.42 -0.03 0.18 0.00 0.00 0.00 178.15 178.61 2zk6 n LEU 393 N -4.49 5.04 -4.57 1.44 7.99 -0.45 -4.83 117.00 117.13 2zk6 n LEU 393 Ca -0.06 -2.34 -0.43 0.00 -0.01 0.00 0.00 56.01 53.17 2zk6 n LEU 393 Cb 0.41 -1.09 -0.03 0.00 -0.11 0.00 0.00 43.42 42.60 2zk6 n LEU 393 CO 0.40 1.00 0.84 -0.44 -1.51 0.00 0.00 177.39 177.69 2zk6 s SER 394 N 2.00 6.52 0.00 -1.43 0.01 -1.20 -4.38 113.70 115.23 2zk6 s SER 394 Ca 0.05 0.19 0.10 0.00 1.31 0.00 0.00 55.95 57.60 2zk6 s SER 394 Cb 0.03 -2.48 0.61 0.00 0.21 0.00 0.00 66.02 64.38 2zk6 s SER 394 CO 0.00 -1.14 1.14 0.61 0.41 0.00 0.00 173.24 174.26 2zk6 n GLY 395 N 4.93 -0.67 0.96 3.44 0.00 -1.26 -3.45 105.19 109.14 2zk6 n GLY 395 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2zk6 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zk6 n ASP 396 N -0.74 3.93 -4.74 1.61 5.75 -1.26 -4.92 116.55 116.18 2zk6 n ASP 396 Ca 0.08 -3.05 -0.41 0.00 -0.01 0.00 0.00 54.79 51.40 2zk6 n ASP 396 Cb 0.04 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 39.52 2zk6 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2zk6 s ARG 397 N -2.85 4.64 0.57 0.11 1.81 -1.22 -4.98 118.95 117.03 2zk6 s ARG 397 Ca 0.43 1.64 -0.21 0.00 -1.72 0.00 0.00 55.73 55.88 2zk6 s ARG 397 Cb 0.35 -3.30 -0.04 0.00 -0.45 0.00 0.00 34.95 31.51 2zk6 s ARG 397 CO 0.09 0.15 1.34 -1.25 -0.68 0.00 0.00 175.30 174.95 2zk6 s PRO 398 N -0.40 3.00 0.00 3.54 0.04 -1.26 -3.27 135.00 136.65 2zk6 s PRO 398 Ca 0.48 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2zk6 s PRO 398 Cb -0.28 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2zk6 s PRO 398 CO 0.34 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.51 2zk6 n GLY 399 N 0.76 0.86 3.75 0.56 0.00 -1.26 -5.01 105.19 104.85 2zk6 n GLY 399 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zk6 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zk6 s LEU 400 N 0.00 4.38 -0.07 0.99 1.43 -1.20 -4.94 118.68 119.26 2zk6 s LEU 400 Ca 0.00 2.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 2zk6 s LEU 400 Cb 0.00 -3.64 -0.25 0.00 0.03 0.00 0.00 46.19 42.34 2zk6 s LEU 400 CO 0.00 -0.71 0.56 -0.07 0.23 0.00 0.00 176.35 176.36 2zk6 h LEU 401 N 4.42 0.22 -6.66 1.79 3.38 -1.94 -3.43 115.31 113.08 2zk6 h LEU 401 Ca -0.47 -0.47 -0.59 0.00 0.09 0.00 0.00 57.88 56.43 2zk6 h LEU 401 Cb 1.22 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.51 2zk6 h LEU 401 CO 0.74 1.42 -0.84 0.21 0.09 0.00 0.00 178.44 180.06 2zk6 s ASN 402 N -6.60 2.86 0.26 -0.43 2.47 -1.26 -5.00 114.94 107.23 2zk6 s ASN 402 Ca -0.13 -2.63 -0.02 0.00 0.42 0.00 0.00 52.86 50.50 2zk6 s ASN 402 Cb 0.07 -0.65 0.33 0.00 -1.45 0.00 0.00 41.25 39.55 2zk6 s ASN 402 CO 0.80 -0.25 1.75 0.58 -3.72 0.00 0.00 177.10 176.27 2zk6 h VAL 403 N 4.94 1.24 -0.53 -5.21 2.07 -1.91 -3.35 116.25 113.50 2zk6 h VAL 403 Ca 0.10 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.65 2zk6 h VAL 403 Cb 0.93 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.52 2zk6 h VAL 403 CO 0.38 0.36 -0.55 0.50 0.02 0.00 0.00 177.57 178.28 2zk6 h LYS 404 N 0.73 -0.28 -0.96 1.57 3.64 -1.95 -1.53 116.57 117.78 2zk6 h LYS 404 Ca 0.14 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.68 2zk6 h LYS 404 Cb 0.47 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 2zk6 h LYS 404 CO 0.02 -0.19 0.58 -1.35 -2.27 0.00 0.00 179.45 176.25 2zk6 h PRO 405 N -0.29 0.82 -0.36 1.90 0.11 -2.01 -0.83 132.00 131.34 2zk6 h PRO 405 Ca 0.09 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2zk6 h PRO 405 Cb 0.53 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2zk6 h PRO 405 CO -0.66 0.54 -0.15 0.82 -0.21 0.00 0.00 178.00 178.34 2zk6 h ILE 406 N 0.84 1.25 -0.10 4.15 2.04 -1.56 -2.34 117.51 121.80 2zk6 h ILE 406 Ca 0.51 -1.16 -0.21 0.00 1.00 0.00 0.00 64.86 65.00 2zk6 h ILE 406 Cb 0.64 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2zk6 h ILE 406 CO -0.32 0.39 -0.79 -0.33 0.00 0.00 0.00 178.15 177.10 2zk6 h GLU 407 N 0.59 0.59 -0.56 2.37 5.08 -0.24 -1.74 114.58 120.67 2zk6 h GLU 407 Ca 0.10 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2zk6 h GLU 407 Cb 0.59 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2zk6 h GLU 407 CO 0.04 1.13 0.23 -0.44 -1.00 0.00 0.00 179.01 178.97 2zk6 h ASP 408 N 0.39 0.77 0.30 1.42 3.32 -1.08 -1.30 116.42 120.25 2zk6 h ASP 408 Ca -0.05 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2zk6 h ASP 408 Cb 1.40 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2zk6 h ASP 408 CO 0.15 0.73 -0.14 0.40 -1.72 0.00 0.00 179.24 178.65 2zk6 h ILE 409 N 0.77 0.73 -0.49 0.35 2.04 -1.39 -1.49 117.51 118.03 2zk6 h ILE 409 Ca 0.19 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2zk6 h ILE 409 Cb 0.19 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2zk6 h ILE 409 CO -0.02 0.06 0.08 -0.61 0.00 0.00 0.00 178.15 177.67 2zk6 h GLN 410 N -0.56 0.21 -0.89 2.37 4.15 -1.21 0.37 115.11 119.54 2zk6 h GLN 410 Ca -0.04 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.46 2zk6 h GLN 410 Cb 0.41 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.98 2zk6 h GLN 410 CO 0.07 0.14 0.54 -0.44 -1.93 0.00 0.00 178.83 177.21 2zk6 h ASP 411 N 0.21 0.81 0.05 -0.69 3.45 -1.11 1.59 116.42 120.74 2zk6 h ASP 411 Ca 0.25 0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.65 2zk6 h ASP 411 Cb 0.34 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2zk6 h ASP 411 CO -0.34 0.48 -0.31 -1.13 -1.57 0.00 0.00 179.24 176.37 2zk6 h ASN 412 N 0.92 0.38 -0.19 6.45 -0.73 -0.16 -1.55 115.58 120.71 2zk6 h ASN 412 Ca 0.42 -0.14 -0.18 0.00 1.87 0.00 0.00 56.30 58.27 2zk6 h ASN 412 Cb 0.32 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.81 2zk6 h ASN 412 CO -0.22 0.68 -0.58 -0.07 -0.37 0.00 0.00 177.43 176.86 2zk6 h LEU 413 N 0.33 0.85 -1.37 0.34 3.38 0.37 -2.94 115.31 116.28 2zk6 h LEU 413 Ca 0.04 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2zk6 h LEU 413 Cb 0.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zk6 h LEU 413 CO 0.05 1.28 -0.04 -0.07 0.09 0.00 0.00 178.44 179.76 2zk6 h LEU 414 N 0.45 0.34 -0.18 1.67 3.38 0.24 0.85 115.31 122.07 2zk6 h LEU 414 Ca -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zk6 h LEU 414 Cb 1.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zk6 h LEU 414 CO 0.12 0.44 -0.02 1.56 0.09 0.00 0.00 178.44 180.64 2zk6 h GLN 415 N 0.36 0.33 -0.56 1.13 4.20 -1.30 -0.76 115.11 118.51 2zk6 h GLN 415 Ca 0.08 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2zk6 h GLN 415 Cb 0.31 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2zk6 h GLN 415 CO 0.01 0.56 0.18 0.00 -0.67 0.00 0.00 178.83 178.91 2zk6 h ALA 416 N 0.76 1.27 -0.37 3.87 0.00 -1.24 -0.94 119.26 122.60 2zk6 h ALA 416 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zk6 h ALA 416 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zk6 h ALA 416 CO 0.01 0.52 0.07 1.25 0.00 0.00 0.00 179.25 181.10 2zk6 h LEU 417 N 0.81 0.58 -0.22 0.00 5.85 -0.65 0.91 115.31 122.58 2zk6 h LEU 417 Ca 0.19 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2zk6 h LEU 417 Cb 0.23 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2zk6 h LEU 417 CO -0.01 0.68 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.68 2zk6 h GLU 418 N 0.45 0.05 -0.38 1.25 4.81 -0.46 0.16 114.58 120.45 2zk6 h GLU 418 Ca 0.11 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2zk6 h GLU 418 Cb 0.35 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zk6 h GLU 418 CO 0.01 0.03 -0.03 1.25 -0.73 0.00 0.00 179.01 179.54 2zk6 h LEU 419 N 0.05 0.59 -0.07 1.64 5.85 -1.06 -1.67 115.31 120.63 2zk6 h LEU 419 Ca 0.11 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zk6 h LEU 419 Cb 0.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2zk6 h LEU 419 CO -0.19 0.68 0.03 -0.61 -0.34 0.00 0.00 178.44 178.01 2zk6 h GLN 420 N 0.58 0.11 -0.27 1.25 5.75 0.22 -2.35 115.11 120.40 2zk6 h GLN 420 Ca 0.12 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 2zk6 h GLN 420 Cb 0.42 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2zk6 h GLN 420 CO 0.02 0.22 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.14 2zk6 h LEU 421 N -0.03 0.49 -0.37 -2.39 3.38 -0.45 -1.99 115.31 113.95 2zk6 h LEU 421 Ca 0.03 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2zk6 h LEU 421 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zk6 h LEU 421 CO -0.00 0.71 -0.82 0.11 0.09 0.00 0.00 178.44 178.53 2zk6 h LYS 422 N 0.44 0.12 0.15 1.13 1.79 -1.26 -1.23 116.57 117.72 2zk6 h LYS 422 Ca 0.07 -0.12 -0.29 0.00 -2.18 0.00 0.00 60.65 58.13 2zk6 h LYS 422 Cb 0.61 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2zk6 h LYS 422 CO 0.04 0.87 -1.29 -0.07 -1.08 0.00 0.00 179.45 177.92 2zk6 h LEU 423 N 0.07 0.51 0.00 2.94 3.38 -1.38 -3.20 115.31 117.62 2zk6 h LEU 423 Ca -0.03 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2zk6 h LEU 423 Cb 1.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2zk6 h LEU 423 CO 0.12 1.43 -0.65 -1.13 0.09 0.00 0.00 178.44 178.29 2zk6 h ASN 424 N 0.09 0.00 -1.72 -0.43 -0.00 -1.43 -3.40 115.58 108.70 2zk6 h ASN 424 Ca -0.16 -0.11 -0.49 0.00 -0.00 0.00 0.00 56.30 55.54 2zk6 h ASN 424 Cb 2.01 0.00 -0.36 0.00 -0.00 0.00 0.00 38.32 39.97 2zk6 h ASN 424 CO 0.22 0.06 -1.05 1.41 -0.00 0.00 0.00 177.43 178.07 2zk6 n HIS 425 N -2.41 -0.61 -0.25 0.67 8.25 -0.46 -4.92 115.22 115.50 2zk6 n HIS 425 Ca 0.02 -3.40 -0.00 0.00 -0.26 0.00 0.00 57.72 54.08 2zk6 n HIS 425 Cb 0.48 -0.10 0.12 0.00 1.12 0.00 0.00 29.99 31.62 2zk6 n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zk6 h PRO 426 N 3.67 0.66 -0.94 -0.41 0.11 -1.76 -2.35 132.00 130.98 2zk6 h PRO 426 Ca 0.05 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 66.32 2zk6 h PRO 426 Cb 0.93 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 2zk6 h PRO 426 CO 0.44 0.44 0.61 1.05 -0.21 0.00 0.00 178.00 180.33 2zk6 h GLU 427 N 0.68 0.49 -4.35 1.05 4.11 -1.91 -3.39 114.58 111.26 2zk6 h GLU 427 Ca 0.33 -0.03 -0.73 0.00 0.07 0.00 0.00 59.36 58.99 2zk6 h GLU 427 Cb 0.26 -0.11 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 2zk6 h GLU 427 CO -0.22 0.32 -0.07 -1.54 0.07 0.00 0.00 179.01 177.57 2zk6 s SER 428 N -5.57 6.19 0.27 3.06 1.04 -0.89 -5.04 113.70 112.76 2zk6 s SER 428 Ca -0.09 -1.64 -0.30 0.00 0.48 0.00 0.00 55.95 54.41 2zk6 s SER 428 Cb 0.23 -2.25 -0.10 0.00 0.10 0.00 0.00 66.02 64.00 2zk6 s SER 428 CO 0.79 -0.97 1.48 -0.55 0.98 0.00 0.00 173.24 174.97 2zk6 s SER 429 N 3.61 6.56 -1.55 7.02 0.15 -1.26 -3.15 113.70 125.08 2zk6 s SER 429 Ca 0.07 2.78 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2zk6 s SER 429 Cb -0.27 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2zk6 s SER 429 CO 0.04 -0.77 0.00 0.00 1.20 0.00 0.00 173.24 173.72 2zk6 n GLN 430 N 2.09 -1.85 -0.11 5.44 1.13 -1.26 -4.88 117.38 117.95 2zk6 n GLN 430 Ca 0.06 0.88 0.03 0.00 -1.94 0.00 0.00 57.00 56.04 2zk6 n GLN 430 Cb 0.39 -5.50 0.35 0.00 0.11 0.00 0.00 30.24 25.59 2zk6 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zk6 h LEU 431 N 0.00 0.64 -0.19 1.08 5.85 -1.93 -2.00 115.31 118.77 2zk6 h LEU 431 Ca -0.42 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.34 2zk6 h LEU 431 Cb 1.30 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2zk6 h LEU 431 CO 0.50 0.46 -0.16 0.15 -0.34 0.00 0.00 178.44 179.05 2zk6 h PHE 432 N 0.75 -0.40 -0.10 1.25 3.57 -1.89 -1.18 116.94 118.94 2zk6 h PHE 432 Ca 0.22 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2zk6 h PHE 432 Cb -0.02 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2zk6 h PHE 432 CO -0.00 -0.23 0.06 0.00 -2.23 0.00 0.00 178.31 175.91 2zk6 h ALA 433 N 0.94 0.13 -0.80 2.41 0.00 -1.78 -2.18 119.26 117.98 2zk6 h ALA 433 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zk6 h ALA 433 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zk6 h ALA 433 CO -0.29 -0.35 0.52 0.87 0.00 0.00 0.00 179.25 180.01 2zk6 h LYS 434 N 0.08 0.98 -0.24 0.00 1.57 -1.14 -2.03 116.57 115.80 2zk6 h LYS 434 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2zk6 h LYS 434 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2zk6 h LYS 434 CO -0.01 0.65 -0.02 1.25 -0.57 0.00 0.00 179.45 180.75 2zk6 h LEU 435 N 1.01 0.42 -1.71 2.94 5.85 -1.07 -2.87 115.31 119.88 2zk6 h LEU 435 Ca 0.31 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zk6 h LEU 435 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2zk6 h LEU 435 CO -0.08 0.65 0.02 -0.07 -0.34 0.00 0.00 178.44 178.62 2zk6 h LEU 436 N 0.19 0.17 -1.10 2.25 3.38 -1.04 -1.52 115.31 117.64 2zk6 h LEU 436 Ca 0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2zk6 h LEU 436 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zk6 h LEU 436 CO 0.02 0.20 -0.28 1.56 0.09 0.00 0.00 178.44 180.03 2zk6 h GLN 437 N 0.20 0.28 0.00 1.13 4.20 -1.20 -2.60 115.11 117.12 2zk6 h GLN 437 Ca 0.05 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zk6 h GLN 437 Cb 0.11 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2zk6 h GLN 437 CO -0.00 0.55 0.00 0.87 -0.67 0.00 0.00 178.83 179.58 2zk6 h LYS 438 N 0.25 0.00 0.00 1.46 1.79 -1.06 -0.45 116.57 118.56 2zk6 h LYS 438 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2zk6 h LYS 438 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2zk6 h LYS 438 CO 0.05 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 177.09 2zk6 n MET 439 N -3.02 0.08 -0.06 3.15 2.81 -0.98 -1.70 117.12 117.39 2zk6 n MET 439 Ca -0.03 0.48 -0.06 0.00 -1.81 0.00 0.00 57.70 56.28 2zk6 n MET 439 Cb 0.08 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 30.82 2zk6 n MET 439 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2zk6 h THR 440 N 0.00 0.78 -0.83 2.03 2.02 -1.28 -2.97 112.91 112.66 2zk6 h THR 440 Ca 0.00 -1.59 0.20 0.00 0.77 0.00 0.00 66.41 65.78 2zk6 h THR 440 Cb 0.11 1.48 -0.12 0.00 -1.74 0.00 0.00 68.15 67.88 2zk6 h THR 440 CO 0.00 0.27 0.29 0.44 0.37 0.00 0.00 175.52 176.88 2zk6 h ASP 441 N -1.00 0.16 0.05 4.18 5.19 -1.48 -1.57 116.42 121.95 2zk6 h ASP 441 Ca -0.00 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 2zk6 h ASP 441 Cb 0.45 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 2zk6 h ASP 441 CO -0.00 -0.03 -0.24 -0.07 -3.12 0.00 0.00 179.24 175.78 2zk6 h LEU 442 N 0.33 -0.70 -1.16 1.55 3.38 -1.39 0.49 115.31 117.82 2zk6 h LEU 442 Ca 0.50 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.63 2zk6 h LEU 442 Cb 0.91 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2zk6 h LEU 442 CO -0.54 -0.32 0.59 0.03 0.09 0.00 0.00 178.44 178.29 2zk6 h ARG 443 N -0.40 0.97 -0.02 1.13 2.47 -1.13 0.14 114.38 117.55 2zk6 h ARG 443 Ca 0.05 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2zk6 h ARG 443 Cb 0.46 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2zk6 h ARG 443 CO -0.18 0.64 -0.00 0.37 0.56 0.00 0.00 179.97 181.36 2zk6 h GLN 444 N 1.00 0.03 -0.83 0.04 5.75 -1.08 0.89 115.11 120.92 2zk6 h GLN 444 Ca 0.39 -0.01 0.17 0.00 -0.15 0.00 0.00 58.65 59.05 2zk6 h GLN 444 Cb 0.23 -0.00 -0.10 0.00 1.07 0.00 0.00 27.48 28.67 2zk6 h GLN 444 CO -0.15 0.36 0.36 0.82 -2.65 0.00 0.00 178.83 177.57 2zk6 h ILE 445 N -0.31 0.61 -0.11 2.39 1.08 -0.06 0.37 117.51 121.48 2zk6 h ILE 445 Ca 0.00 -0.16 -0.18 0.00 -0.39 0.00 0.00 64.86 64.13 2zk6 h ILE 445 Cb 0.35 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.20 2zk6 h ILE 445 CO 0.00 0.09 -0.64 0.58 -0.69 0.00 0.00 178.15 177.48 2zk6 h VAL 446 N 0.48 1.33 -0.38 1.67 2.07 -0.53 -0.95 116.25 119.93 2zk6 h VAL 446 Ca 0.47 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 2zk6 h VAL 446 Cb 0.77 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2zk6 h VAL 446 CO -0.44 0.59 0.04 0.71 0.02 0.00 0.00 177.57 178.49 2zk6 h THR 447 N 0.29 1.25 0.07 2.57 1.35 -0.27 -1.53 112.91 116.64 2zk6 h THR 447 Ca -0.05 -0.92 0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2zk6 h THR 447 Cb 1.29 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 2zk6 h THR 447 CO 0.13 0.31 -0.21 -0.08 -0.25 0.00 0.00 175.52 175.42 2zk6 h GLU 448 N 0.49 -0.37 -0.65 4.72 4.81 -0.30 -2.36 114.58 120.92 2zk6 h GLU 448 Ca 0.11 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2zk6 h GLU 448 Cb 0.41 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 2zk6 h GLU 448 CO 0.01 -0.24 0.15 1.25 -0.73 0.00 0.00 179.01 179.45 2zk6 h HIS 449 N -0.38 0.24 -0.10 0.92 2.76 -0.97 0.86 115.15 118.48 2zk6 h HIS 449 Ca 0.04 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 2zk6 h HIS 449 Cb 0.42 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 2zk6 h HIS 449 CO -0.22 -0.04 0.07 0.28 -1.30 0.00 0.00 177.93 176.72 2zk6 h VAL 450 N 0.27 0.97 -0.27 5.26 2.07 -0.78 -1.07 116.25 122.71 2zk6 h VAL 450 Ca 0.35 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.68 2zk6 h VAL 450 Cb 0.54 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zk6 h VAL 450 CO -0.44 0.01 -0.51 1.56 0.02 0.00 0.00 177.57 178.21 2zk6 h GLN 451 N 0.04 0.81 -0.80 1.57 1.08 -0.39 -2.91 115.11 114.51 2zk6 h GLN 451 Ca 0.04 -0.52 0.08 0.00 -1.45 0.00 0.00 58.65 56.81 2zk6 h GLN 451 Cb 0.13 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 2zk6 h GLN 451 CO -0.00 1.15 0.52 1.25 -0.95 0.00 0.00 178.83 180.80 2zk6 h LEU 452 N 0.57 0.71 0.00 1.46 7.12 -0.66 0.16 115.31 124.68 2zk6 h LEU 452 Ca 0.01 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2zk6 h LEU 452 Cb 1.11 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2zk6 h LEU 452 CO 0.11 0.44 0.00 0.18 -0.13 0.00 0.00 178.44 179.04 2zk6 n LEU 453 N -4.50 0.00 0.00 2.25 4.77 -0.93 -2.69 117.00 115.90 2zk6 n LEU 453 Ca 0.13 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2zk6 n LEU 453 Cb 0.28 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2zk6 n LEU 453 CO 0.33 -0.36 0.03 1.67 -1.33 0.00 0.00 177.39 177.72 2zk6 n GLN 454 N -1.48 0.00 -0.37 3.23 0.00 0.56 -4.03 117.38 115.29 2zk6 n GLN 454 Ca 0.02 0.11 0.29 0.00 -0.00 0.00 0.00 57.00 57.41 2zk6 n GLN 454 Cb 0.08 -0.65 0.55 0.00 0.00 0.00 0.00 30.24 30.22 2zk6 n GLN 454 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2zk6 h VAL 455 N 0.00 0.24 0.00 1.69 2.07 -1.63 1.05 116.25 119.67 2zk6 h VAL 455 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zk6 h VAL 455 Cb 0.00 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2zk6 h VAL 455 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2zk6 n ILE 456 N -4.91 0.37 0.03 4.57 0.00 -1.10 0.23 119.36 118.55 2zk6 n ILE 456 Ca 0.33 0.09 0.01 0.00 0.00 0.00 0.00 62.75 63.19 2zk6 n ILE 456 Cb 1.15 -1.09 -0.09 0.00 0.00 0.00 0.00 39.64 39.61 2zk6 n ILE 456 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2zk6 n LYS 457 N -1.08 0.63 0.00 9.51 4.76 0.36 -3.33 118.16 129.01 2zk6 n LYS 457 Ca 0.00 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2zk6 n LYS 457 Cb 0.00 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 2zk6 n LYS 457 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zk6 n LYS 458 N -2.80 0.97 0.00 1.97 4.01 0.64 -4.56 118.16 118.40 2zk6 n LYS 458 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2zk6 n LYS 458 Cb 0.81 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.87 2zk6 n LYS 458 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2zk6 n THR 459 N -0.01 0.00 0.00 -0.18 -1.04 -1.21 -5.11 114.28 106.73 2zk6 n THR 459 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zk6 n THR 459 Cb 0.23 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2zk6 n THR 459 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2zk6 n GLU 460 N 0.00 2.55 0.00 -2.82 -0.00 -1.26 -5.07 120.64 114.05 2zk6 n GLU 460 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2zk6 n GLU 460 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2zk6 n GLU 460 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zk6 n THR 461 N 0.00 0.00 0.00 3.84 -2.24 -1.26 -4.80 114.28 109.82 2zk6 n THR 461 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zk6 n THR 461 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zk6 n THR 461 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zk6 n SER 464 N 0.00 0.00 -4.78 3.42 3.41 -1.26 -5.09 113.62 109.32 2zk6 n SER 464 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2zk6 n SER 464 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2zk6 n SER 464 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zk6 s LEU 465 N 0.00 4.14 0.26 1.04 1.43 -1.26 -4.71 118.68 119.57 2zk6 s LEU 465 Ca 0.00 0.31 0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2zk6 s LEU 465 Cb 0.00 -2.02 0.89 0.00 0.03 0.00 0.00 46.19 45.09 2zk6 s LEU 465 CO 0.00 0.32 1.15 1.57 0.23 0.00 0.00 176.35 179.62 2zk6 n HIS 466 N 2.57 0.77 0.13 0.29 -0.00 -1.26 -1.82 115.22 115.90 2zk6 n HIS 466 Ca -0.18 0.87 0.02 0.00 0.46 0.00 0.00 57.72 58.88 2zk6 n HIS 466 Cb 0.54 -1.24 0.11 0.00 -0.12 0.00 0.00 29.99 29.28 2zk6 n HIS 466 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2zk6 n PRO 467 N -4.74 0.03 -0.00 1.57 -0.02 -1.26 0.16 135.00 130.74 2zk6 n PRO 467 Ca 0.25 0.43 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2zk6 n PRO 467 Cb 0.86 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 2zk6 n PRO 467 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zk6 n LEU 468 N -1.71 0.16 0.05 2.45 7.94 -0.76 -4.45 117.00 120.67 2zk6 n LEU 468 Ca -0.00 -0.30 -0.12 0.00 -1.11 0.00 0.00 56.01 54.48 2zk6 n LEU 468 Cb 0.55 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.42 2zk6 n LEU 468 CO 0.02 0.04 0.47 -0.07 -1.11 0.00 0.00 177.39 176.74 2zk6 h LEU 469 N 0.00 -0.16 -0.91 -1.96 3.38 0.14 -3.09 115.31 112.72 2zk6 h LEU 469 Ca 0.00 -0.39 0.25 0.00 0.09 0.00 0.00 57.88 57.83 2zk6 h LEU 469 Cb 0.18 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.82 2zk6 h LEU 469 CO 0.00 0.38 0.23 1.56 0.09 0.00 0.00 178.44 180.69 2zk6 h GLN 470 N -0.77 0.16 0.00 1.13 4.20 -1.59 0.70 115.11 118.94 2zk6 h GLN 470 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zk6 h GLN 470 Cb 0.54 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2zk6 h GLN 470 CO 0.03 0.10 0.00 -1.91 -0.67 0.00 0.00 178.83 176.38 2zk6 n GLU 471 N -5.27 0.07 0.00 1.46 4.07 -1.22 -2.23 120.64 117.53 2zk6 n GLU 471 Ca 0.23 0.16 0.13 0.00 -0.06 0.00 0.00 57.16 57.62 2zk6 n GLU 471 Cb 0.74 -1.50 0.27 0.00 -0.06 0.00 0.00 31.44 30.89 2zk6 n GLU 471 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2zk6 n ILE 472 N -1.44 0.00 -0.44 6.31 5.41 0.24 -5.11 119.36 124.32 2zk6 n ILE 472 Ca 0.06 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2zk6 n ILE 472 Cb 0.20 0.85 0.00 0.00 -0.71 0.00 0.00 39.64 39.98 2zk6 n ILE 472 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33