#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl6 s THR 232 N 0.00 0.63 0.26 -2.13 -4.23 -1.26 -4.79 115.64 104.11 2zl6 s THR 232 Ca 0.00 -0.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.62 2zl6 s THR 232 Cb 0.00 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 2zl6 s THR 232 CO 0.00 -0.27 0.05 -0.76 -0.54 0.00 0.00 174.62 173.11 2zl6 s LEU 233 N -1.36 3.38 0.21 4.79 1.43 -1.26 -4.91 118.68 120.96 2zl6 s LEU 233 Ca -0.07 -0.52 -0.32 0.00 -1.03 0.00 0.00 54.13 52.19 2zl6 s LEU 233 Cb -0.09 -1.91 -0.14 0.00 0.03 0.00 0.00 46.19 44.09 2zl6 s LEU 233 CO 0.01 -0.01 1.43 -2.65 0.23 0.00 0.00 176.35 175.36 2zl6 n PRO 234 N -0.94 1.97 -1.97 1.29 -0.02 -1.26 -4.86 135.00 129.20 2zl6 n PRO 234 Ca -0.07 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2zl6 n PRO 234 Cb 0.58 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2zl6 n PRO 234 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zl6 n ASN 235 N 2.42 5.69 -3.82 2.55 5.15 -1.26 -4.63 115.26 121.36 2zl6 n ASN 235 Ca 0.13 -2.97 -0.13 0.00 -0.60 0.00 0.00 54.58 51.01 2zl6 n ASN 235 Cb 0.30 -1.52 -0.13 0.00 -0.53 0.00 0.00 39.78 37.90 2zl6 n ASN 235 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zl6 s LEU 236 N 0.24 1.40 0.41 1.20 1.43 -1.26 -5.13 118.68 116.96 2zl6 s LEU 236 Ca 0.48 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.58 2zl6 s LEU 236 Cb 0.13 0.40 -0.08 0.00 0.03 0.00 0.00 46.19 46.67 2zl6 s LEU 236 CO -0.05 -0.06 1.19 -2.16 0.23 0.00 0.00 176.35 175.50 2zl6 s PRO 237 N 0.25 4.01 0.31 1.29 0.04 -1.26 -4.62 135.00 135.02 2zl6 s PRO 237 Ca -0.02 1.89 0.02 0.00 0.04 0.00 0.00 61.00 62.94 2zl6 s PRO 237 Cb -0.03 -2.67 0.59 0.00 0.04 0.00 0.00 34.50 32.44 2zl6 s PRO 237 CO -0.01 -0.37 1.89 -0.07 0.04 0.00 0.00 177.00 178.48 2zl6 h LEU 238 N 2.59 0.86 0.00 -3.56 3.38 -1.21 -1.06 115.31 116.32 2zl6 h LEU 238 Ca -0.49 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2zl6 h LEU 238 Cb 1.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zl6 h LEU 238 CO 0.62 0.51 0.00 -1.54 0.09 0.00 0.00 178.44 178.12 2zl6 n SER 239 N -4.53 0.00 -0.82 -0.43 3.41 -0.30 -1.26 113.62 109.69 2zl6 n SER 239 Ca 0.16 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2zl6 n SER 239 Cb 0.29 -0.42 0.27 0.00 -0.26 0.00 0.00 64.21 64.08 2zl6 n SER 239 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zl6 n SER 240 N -1.42 2.52 -4.88 4.04 3.41 -0.40 -4.66 113.62 112.23 2zl6 n SER 240 Ca 0.03 -1.83 -0.24 0.00 -0.26 0.00 0.00 58.87 56.57 2zl6 n SER 240 Cb 0.10 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2zl6 n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zl6 s LEU 241 N -1.87 3.00 0.11 1.04 1.43 -0.39 -5.00 118.68 117.01 2zl6 s LEU 241 Ca 0.33 -1.04 0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2zl6 s LEU 241 Cb 0.20 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2zl6 s LEU 241 CO 0.31 -0.90 -0.08 -0.55 0.23 0.00 0.00 176.35 175.36 2zl6 s SER 242 N -4.21 4.52 0.74 2.29 0.15 -1.26 -1.28 113.70 114.66 2zl6 s SER 242 Ca 0.41 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.54 2zl6 s SER 242 Cb -0.02 -0.90 0.02 0.00 -1.71 0.00 0.00 66.02 63.41 2zl6 s SER 242 CO 0.25 0.17 1.03 -3.20 1.20 0.00 0.00 173.24 172.68 2zl6 n ASN 243 N 0.57 0.66 -0.85 5.45 2.85 0.56 -0.83 115.26 123.66 2zl6 n ASN 243 Ca -0.13 0.65 0.09 0.00 -0.11 0.00 0.00 54.58 55.09 2zl6 n ASN 243 Cb 0.53 -1.44 0.14 0.00 1.24 0.00 0.00 39.78 40.25 2zl6 n ASN 243 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2zl6 n SER 244 N -2.03 2.89 -0.06 1.20 3.41 -1.26 -4.19 113.62 113.58 2zl6 n SER 244 Ca 0.13 -1.85 0.05 0.00 -0.26 0.00 0.00 58.87 56.94 2zl6 n SER 244 Cb 0.50 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 2zl6 n SER 244 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zl6 n ARG 245 N 1.09 3.12 -3.51 4.33 1.74 -1.26 -3.43 116.66 118.74 2zl6 n ARG 245 Ca 0.14 -0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 2zl6 n ARG 245 Cb 0.49 -1.03 -0.04 0.00 -1.02 0.00 0.00 32.46 30.86 2zl6 n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zl6 s ALA 246 N -1.90 -1.79 -1.23 7.54 0.00 -1.26 -4.50 121.76 118.62 2zl6 s ALA 246 Ca 0.05 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.97 2zl6 s ALA 246 Cb 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2zl6 s ALA 246 CO 0.41 -0.53 2.08 -0.35 0.00 0.00 0.00 175.76 177.37 2zl6 n PRO 247 N 0.25 2.44 -4.53 0.00 -0.04 -1.26 -4.15 135.00 127.71 2zl6 n PRO 247 Ca -0.13 -2.44 -0.21 0.00 -0.04 0.00 0.00 63.50 60.68 2zl6 n PRO 247 Cb 0.60 -3.22 -0.15 0.00 -0.04 0.00 0.00 33.50 30.69 2zl6 n PRO 247 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl6 s LEU 248 N 2.49 2.03 0.54 1.53 1.43 -1.26 -4.99 118.68 120.44 2zl6 s LEU 248 Ca 0.52 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 2zl6 s LEU 248 Cb 0.13 -0.62 -0.06 0.00 0.03 0.00 0.00 46.19 45.67 2zl6 s LEU 248 CO -0.00 0.14 1.24 -2.65 0.23 0.00 0.00 176.35 175.31 2zl6 n PRO 249 N 2.75 1.51 -2.39 1.29 -0.02 -1.26 -0.32 135.00 136.56 2zl6 n PRO 249 Ca -0.14 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2zl6 n PRO 249 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2zl6 n PRO 249 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zl6 s ILE 250 N -1.32 4.08 -0.04 4.25 -1.09 -0.40 -4.48 121.20 122.20 2zl6 s ILE 250 Ca 0.71 1.43 0.11 0.00 -2.23 0.00 0.00 60.65 60.67 2zl6 s ILE 250 Cb -0.44 -3.92 -0.16 0.00 -1.58 0.00 0.00 42.46 36.36 2zl6 s ILE 250 CO 0.50 0.00 0.19 -1.54 -1.23 0.00 0.00 174.94 172.86 2zl6 n SER 251 N 5.19 2.44 -3.77 3.58 3.41 0.33 -4.47 113.62 120.33 2zl6 n SER 251 Ca 0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.67 2zl6 n SER 251 Cb 0.45 1.32 -0.02 0.00 -0.26 0.00 0.00 64.21 65.71 2zl6 n SER 251 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zl6 s SER 252 N -3.54 -0.23 0.13 4.04 1.04 -1.18 -4.88 113.70 109.07 2zl6 s SER 252 Ca -0.04 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 55.97 2zl6 s SER 252 Cb 0.06 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2zl6 s SER 252 CO 0.46 -1.06 0.17 -0.04 0.98 0.00 0.00 173.24 173.75 2zl6 s MET 253 N -3.54 3.11 0.33 4.02 1.00 -1.26 -0.56 119.30 122.41 2zl6 s MET 253 Ca 0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 55.69 55.01 2zl6 s MET 253 Cb -0.03 -2.80 0.02 0.00 0.00 0.00 0.00 34.83 32.02 2zl6 s MET 253 CO 0.03 0.53 0.59 0.20 0.00 0.00 0.00 175.02 176.37 2zl6 s GLY 254 N -2.90 0.86 0.44 -0.03 0.00 0.16 -2.88 107.32 102.98 2zl6 s GLY 254 Ca 0.32 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 44.02 2zl6 s GLY 254 CO 0.25 -0.66 0.26 -0.26 0.00 0.00 0.00 173.10 172.69 2zl6 s ILE 255 N -3.06 2.21 0.65 0.90 -4.36 -1.26 -0.96 121.20 115.32 2zl6 s ILE 255 Ca 0.23 -1.59 -0.13 0.00 -0.26 0.00 0.00 60.65 58.90 2zl6 s ILE 255 Cb -0.02 -2.81 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 2zl6 s ILE 255 CO 0.15 0.00 1.05 -0.94 0.24 0.00 0.00 174.94 175.44 2zl6 s SER 256 N -4.02 5.62 0.83 4.36 1.04 -1.26 -4.92 113.70 115.34 2zl6 s SER 256 Ca 0.40 1.67 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 2zl6 s SER 256 Cb 0.01 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.69 2zl6 s SER 256 CO 0.23 -1.28 0.96 -2.65 0.98 0.00 0.00 173.24 171.47 2zl6 n PRO 257 N -2.69 0.05 0.00 4.02 -0.02 -1.26 -4.90 135.00 130.20 2zl6 n PRO 257 Ca 0.08 0.09 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2zl6 n PRO 257 Cb 0.53 -2.24 0.73 0.00 -0.02 0.00 0.00 33.50 32.51 2zl6 n PRO 257 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zl6 n ASP 258 N -2.60 0.00 -1.51 2.55 5.68 -1.26 -1.56 116.55 117.85 2zl6 n ASP 258 Ca 0.12 -0.67 0.08 0.00 -0.50 0.00 0.00 54.79 53.82 2zl6 n ASP 258 Cb 0.51 -0.05 0.34 0.00 -1.14 0.00 0.00 41.12 40.79 2zl6 n ASP 258 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2zl6 n ASN 259 N -1.05 4.82 -3.88 -1.12 0.23 -1.26 -4.84 115.26 108.17 2zl6 n ASN 259 Ca 0.18 -2.67 -0.25 0.00 -0.53 0.00 0.00 54.58 51.30 2zl6 n ASN 259 Cb 0.11 -0.59 -0.17 0.00 -2.08 0.00 0.00 39.78 37.05 2zl6 n ASN 259 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2zl6 s VAL 260 N -2.25 0.83 -0.18 3.53 1.01 -0.60 -5.02 120.40 117.71 2zl6 s VAL 260 Ca 0.49 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2zl6 s VAL 260 Cb 0.35 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 2zl6 s VAL 260 CO 0.19 0.33 -0.29 0.00 0.00 0.00 0.00 175.10 175.33 2zl6 n GLN 261 N 4.86 0.46 -4.12 2.72 3.00 -1.26 -4.53 117.38 118.50 2zl6 n GLN 261 Ca -0.12 0.19 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 2zl6 n GLN 261 Cb 0.50 -1.28 -0.05 0.00 0.00 0.00 0.00 30.24 29.41 2zl6 n GLN 261 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2zl6 s SER 262 N -6.55 5.42 0.19 1.08 1.04 -1.26 -4.28 113.70 109.35 2zl6 s SER 262 Ca -0.28 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2zl6 s SER 262 Cb 0.08 -1.36 -0.05 0.00 0.10 0.00 0.00 66.02 64.80 2zl6 s SER 262 CO 0.38 -0.01 -0.10 0.68 0.98 0.00 0.00 173.24 175.17 2zl6 s VAL 263 N -2.05 1.44 -0.25 5.02 -7.23 -0.79 -4.96 120.40 111.58 2zl6 s VAL 263 Ca 0.32 -2.13 0.23 0.00 -1.81 0.00 0.00 61.98 58.59 2zl6 s VAL 263 Cb -0.08 -2.05 0.50 0.00 0.56 0.00 0.00 36.38 35.31 2zl6 s VAL 263 CO 0.24 -0.59 1.11 1.67 -0.31 0.00 0.00 175.10 177.22 2zl6 n GLN 264 N -0.34 1.68 -1.61 4.82 7.27 -1.26 -0.54 117.38 127.39 2zl6 n GLN 264 Ca -0.08 -3.45 -0.40 0.00 0.07 0.00 0.00 57.00 53.14 2zl6 n GLN 264 Cb 0.61 -1.54 0.02 0.00 2.41 0.00 0.00 30.24 31.74 2zl6 n GLN 264 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zl6 n PHE 265 N -0.55 1.11 -0.06 3.69 3.72 -1.26 -4.87 117.46 119.24 2zl6 n PHE 265 Ca 0.08 0.52 -0.01 0.00 -0.05 0.00 0.00 57.45 57.98 2zl6 n PHE 265 Cb 0.82 -2.21 -0.15 0.00 -0.94 0.00 0.00 39.48 37.00 2zl6 n PHE 265 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zl6 n GLN 266 N -0.12 0.80 -3.47 -1.08 1.13 -1.26 -4.85 117.38 108.53 2zl6 n GLN 266 Ca 0.10 -0.08 -0.21 0.00 -1.94 0.00 0.00 57.00 54.86 2zl6 n GLN 266 Cb 0.41 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.28 2zl6 n GLN 266 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2zl6 s ASN 267 N -4.90 6.10 -1.13 1.08 0.02 -1.26 -0.60 114.94 114.25 2zl6 s ASN 267 Ca -0.08 0.13 -0.02 0.00 -1.02 0.00 0.00 52.86 51.87 2zl6 s ASN 267 Cb 0.09 -1.65 0.00 0.00 0.02 0.00 0.00 41.25 39.71 2zl6 s ASN 267 CO 0.80 -0.37 0.20 0.61 0.02 0.00 0.00 177.10 178.36 2zl6 n GLY 268 N -1.71 -0.17 3.15 0.66 0.00 -1.22 -4.83 105.19 101.07 2zl6 n GLY 268 Ca -0.03 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2zl6 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zl6 s ARG 269 N -5.00 2.57 -0.14 1.61 1.81 -1.26 -4.07 118.95 114.47 2zl6 s ARG 269 Ca 0.10 -1.15 -0.09 0.00 -1.72 0.00 0.00 55.73 52.87 2zl6 s ARG 269 Cb -0.04 -2.99 0.05 0.00 -0.45 0.00 0.00 34.95 31.51 2zl6 s ARG 269 CO 0.12 -0.50 0.34 0.00 -0.68 0.00 0.00 175.30 174.59 2zl6 s THR 271 N 0.96 3.55 0.51 0.00 -4.23 -0.32 -3.91 115.64 112.19 2zl6 s THR 271 Ca -0.06 0.50 0.25 0.00 -1.18 0.00 0.00 61.69 61.20 2zl6 s THR 271 Cb -0.07 -3.42 0.30 0.00 1.34 0.00 0.00 72.50 70.65 2zl6 s THR 271 CO -0.07 -0.66 2.14 -0.07 -0.54 0.00 0.00 174.62 175.43 2zl6 h LEU 272 N -0.73 0.00 -0.98 4.79 3.38 -1.32 -1.40 115.31 119.05 2zl6 h LEU 272 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zl6 h LEU 272 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zl6 h LEU 272 CO 0.62 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 178.32 2zl6 n ASP 273 N -3.95 1.46 0.00 -0.43 5.68 -1.26 -4.46 116.55 113.59 2zl6 n ASP 273 Ca -0.03 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 2zl6 n ASP 273 Cb 0.16 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2zl6 n ASP 273 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zl6 n GLY 274 N 1.06 0.88 3.62 6.12 0.00 -0.53 -3.72 105.19 112.63 2zl6 n GLY 274 Ca 0.15 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2zl6 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl6 s ARG 275 N -0.45 4.01 0.25 1.61 3.52 -1.25 -4.44 118.95 122.21 2zl6 s ARG 275 Ca 0.00 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 2zl6 s ARG 275 Cb 0.00 -3.71 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 2zl6 s ARG 275 CO 0.00 -0.65 1.12 -0.51 -0.81 0.00 0.00 175.30 174.46 2zl6 s LEU 276 N 2.94 4.52 0.11 -0.88 1.43 -1.26 -1.18 118.68 124.37 2zl6 s LEU 276 Ca 0.33 2.26 0.08 0.00 -1.03 0.00 0.00 54.13 55.77 2zl6 s LEU 276 Cb -0.14 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2zl6 s LEU 276 CO 0.11 -0.20 -0.19 -0.69 0.23 0.00 0.00 176.35 175.61 2zl6 s VAL 277 N -0.87 1.63 0.00 -1.59 1.01 -0.37 -4.97 120.40 115.23 2zl6 s VAL 277 Ca 0.47 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2zl6 s VAL 277 Cb -0.32 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2zl6 s VAL 277 CO 0.40 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2zl6 n GLY 278 N 0.94 2.39 1.39 4.51 0.00 -1.26 -2.44 105.19 110.71 2zl6 n GLY 278 Ca -0.18 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.47 2zl6 n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zl6 n THR 279 N 0.00 1.41 -1.87 2.61 -2.24 0.23 -4.98 114.28 109.44 2zl6 n THR 279 Ca 0.00 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.36 2zl6 n THR 279 Cb 0.00 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2zl6 n THR 279 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zl6 s THR 280 N -1.61 2.83 0.44 4.28 2.01 -1.02 -0.19 115.64 122.37 2zl6 s THR 280 Ca 0.45 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.82 2zl6 s THR 280 Cb 0.28 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 2zl6 s THR 280 CO 0.24 0.00 0.65 -2.16 -0.69 0.00 0.00 174.62 172.67 2zl6 s PRO 281 N 2.42 3.05 0.22 4.92 0.04 -1.26 -4.69 135.00 139.69 2zl6 s PRO 281 Ca 0.75 -0.57 -0.08 0.00 0.04 0.00 0.00 61.00 61.15 2zl6 s PRO 281 Cb -0.42 -2.59 0.16 0.00 0.04 0.00 0.00 34.50 31.69 2zl6 s PRO 281 CO 0.33 -0.25 1.79 0.28 0.04 0.00 0.00 177.00 179.19 2zl6 h VAL 282 N 0.45 1.26 -3.93 -0.36 2.07 -1.95 -3.46 116.25 110.33 2zl6 h VAL 282 Ca -0.46 -0.81 -0.69 0.00 0.82 0.00 0.00 66.70 65.56 2zl6 h VAL 282 Cb 1.25 0.28 -0.22 0.00 -1.52 0.00 0.00 31.29 31.08 2zl6 h VAL 282 CO 0.56 0.33 -0.76 -0.55 0.02 0.00 0.00 177.57 177.18 2zl6 s SER 283 N -6.34 4.13 0.62 0.57 0.15 -1.26 -4.02 113.70 107.55 2zl6 s SER 283 Ca -0.12 -0.21 0.36 0.00 0.70 0.00 0.00 55.95 56.67 2zl6 s SER 283 Cb 0.16 -0.87 2.04 0.00 -1.71 0.00 0.00 66.02 65.64 2zl6 s SER 283 CO 0.84 0.33 2.28 0.25 1.20 0.00 0.00 173.24 178.13 2zl6 h LEU 284 N 5.10 0.00 -0.20 3.45 5.85 -1.92 -1.49 115.31 126.11 2zl6 h LEU 284 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2zl6 h LEU 284 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2zl6 h LEU 284 CO 0.51 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.07 2zl6 n SER 285 N -3.51 0.10 -0.47 1.25 3.41 -1.26 -1.63 113.62 111.50 2zl6 n SER 285 Ca -0.03 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 2zl6 n SER 285 Cb 0.11 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2zl6 n SER 285 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zl6 n HIS 286 N -1.62 0.00 -2.91 7.33 8.25 -0.56 -4.99 115.22 120.71 2zl6 n HIS 286 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2zl6 n HIS 286 Cb 0.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 2zl6 n HIS 286 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zl6 s VAL 287 N -1.43 4.95 -1.24 1.59 1.01 -0.65 -3.73 120.40 120.90 2zl6 s VAL 287 Ca 0.15 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 2zl6 s VAL 287 Cb 0.12 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2zl6 s VAL 287 CO 0.26 0.23 1.06 0.00 0.00 0.00 0.00 175.10 176.64 2zl6 n ALA 288 N 3.74 -1.71 -2.41 5.51 0.00 0.71 -4.59 120.51 121.76 2zl6 n ALA 288 Ca 0.01 0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 2zl6 n ALA 288 Cb 0.51 -3.61 -0.11 0.00 0.00 0.00 0.00 19.45 16.25 2zl6 n ALA 288 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zl6 s LYS 289 N -5.72 1.20 0.09 0.00 1.02 -0.90 -1.19 119.74 114.24 2zl6 s LYS 289 Ca 0.23 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.83 2zl6 s LYS 289 Cb -0.10 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2zl6 s LYS 289 CO 0.72 0.20 -0.09 0.96 -0.92 0.00 0.00 175.35 176.21 2zl6 s ILE 290 N -2.50 0.85 -0.04 2.17 -4.36 0.00 -3.58 121.20 113.74 2zl6 s ILE 290 Ca 0.16 -1.66 -0.03 0.00 -0.26 0.00 0.00 60.65 58.86 2zl6 s ILE 290 Cb -0.03 -1.37 0.02 0.00 1.25 0.00 0.00 42.46 42.33 2zl6 s ILE 290 CO 0.05 -0.62 0.10 -0.60 0.24 0.00 0.00 174.94 174.11 2zl6 s ARG 291 N -2.94 0.09 -0.06 0.37 6.06 -1.26 -0.51 118.95 120.70 2zl6 s ARG 291 Ca 0.06 0.20 -0.31 0.00 -2.50 0.00 0.00 55.73 53.18 2zl6 s ARG 291 Cb -0.02 -0.04 0.12 0.00 0.06 0.00 0.00 34.95 35.07 2zl6 s ARG 291 CO -0.01 -0.07 1.36 0.20 -2.50 0.00 0.00 175.30 174.28 2zl6 s GLY 292 N 0.46 -0.33 -0.21 8.12 0.00 -0.84 -1.27 107.32 113.26 2zl6 s GLY 292 Ca -0.03 0.50 -0.03 0.00 0.00 0.00 0.00 44.72 45.16 2zl6 s GLY 292 CO -0.02 3.10 -0.07 -1.59 0.00 0.00 0.00 173.10 174.53 2zl6 s THR 293 N -2.09 3.20 0.22 0.90 2.01 -0.55 -1.11 115.64 118.21 2zl6 s THR 293 Ca 0.22 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2zl6 s THR 293 Cb 0.03 -2.43 -0.09 0.00 0.01 0.00 0.00 72.50 70.02 2zl6 s THR 293 CO -0.04 0.45 0.91 -0.55 -0.69 0.00 0.00 174.62 174.70 2zl6 s SER 294 N 1.34 7.60 -0.08 3.53 0.15 0.42 -1.12 113.70 125.55 2zl6 s SER 294 Ca 0.04 1.89 0.15 0.00 0.70 0.00 0.00 55.95 58.74 2zl6 s SER 294 Cb -0.14 -2.59 0.52 0.00 -1.71 0.00 0.00 66.02 62.10 2zl6 s SER 294 CO -0.04 0.16 1.44 -0.46 1.20 0.00 0.00 173.24 175.54 2zl6 n ASN 295 N 1.56 3.83 0.00 5.45 0.23 -0.48 -2.02 115.26 123.84 2zl6 n ASN 295 Ca -0.02 -2.40 0.00 0.00 -0.53 0.00 0.00 54.58 51.63 2zl6 n ASN 295 Cb 0.47 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 2zl6 n ASN 295 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zl6 n GLY 296 N 0.53 2.84 0.60 4.83 0.00 -1.25 -4.75 105.19 107.99 2zl6 n GLY 296 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 2zl6 n GLY 296 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zl6 n THR 297 N -2.00 0.28 -4.27 2.61 -1.04 -1.26 -4.52 114.28 104.07 2zl6 n THR 297 Ca 0.00 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 2zl6 n THR 297 Cb 0.00 -1.30 -0.10 0.00 -1.82 0.00 0.00 70.33 67.11 2zl6 n THR 297 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2zl6 s VAL 298 N -2.09 1.33 -0.26 12.58 -7.23 -1.26 -1.19 120.40 122.27 2zl6 s VAL 298 Ca -0.07 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.00 2zl6 s VAL 298 Cb 0.02 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2zl6 s VAL 298 CO 0.10 -0.65 0.06 -0.63 -0.31 0.00 0.00 175.10 173.66 2zl6 s ILE 299 N -3.02 4.05 -0.31 -0.62 1.01 0.76 -1.38 121.20 121.69 2zl6 s ILE 299 Ca 0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 2zl6 s ILE 299 Cb 0.00 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2zl6 s ILE 299 CO 0.02 0.26 0.67 0.20 0.00 0.00 0.00 174.94 176.09 2zl6 s ASN 300 N 1.55 6.53 0.28 3.58 -0.87 -0.27 -1.90 114.94 123.85 2zl6 s ASN 300 Ca 0.05 0.47 -0.15 0.00 -1.57 0.00 0.00 52.86 51.66 2zl6 s ASN 300 Cb -0.16 -2.35 -0.08 0.00 -0.02 0.00 0.00 41.25 38.64 2zl6 s ASN 300 CO 0.02 -0.52 0.70 -0.76 -2.57 0.00 0.00 177.10 173.97 2zl6 s LEU 301 N 2.70 4.14 0.41 0.60 1.43 0.60 -1.49 118.68 127.07 2zl6 s LEU 301 Ca 0.27 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2zl6 s LEU 301 Cb -0.15 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 2zl6 s LEU 301 CO 0.12 -0.13 0.12 0.42 0.23 0.00 0.00 176.35 177.11 2zl6 s THR 302 N -1.85 0.66 1.01 5.49 -4.23 -0.40 -4.47 115.64 111.85 2zl6 s THR 302 Ca 0.50 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 2zl6 s THR 302 Cb -0.12 -2.36 0.20 0.00 1.34 0.00 0.00 72.50 71.55 2zl6 s THR 302 CO 0.19 0.00 1.08 -1.61 -0.54 0.00 0.00 174.62 173.74 2zl6 s GLU 303 N -3.73 0.32 0.42 3.99 0.41 0.19 -4.29 118.70 116.01 2zl6 s GLU 303 Ca 0.24 1.01 0.12 0.00 -0.41 0.00 0.00 54.97 55.93 2zl6 s GLU 303 Cb 0.03 -1.69 0.97 0.00 -1.78 0.00 0.00 34.13 31.67 2zl6 s GLU 303 CO 0.14 -2.93 1.97 1.25 -0.49 0.00 0.00 175.26 175.19 2zl6 h LEU 304 N -2.06 0.43 -0.57 1.80 5.85 -1.88 -0.23 115.31 118.65 2zl6 h LEU 304 Ca -0.53 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2zl6 h LEU 304 Cb 1.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zl6 h LEU 304 CO 0.50 0.26 0.00 -0.90 -0.34 0.00 0.00 178.44 177.95 2zl6 n ASP 305 N -4.48 0.86 0.00 1.25 5.75 -1.26 -4.90 116.55 113.77 2zl6 n ASP 305 Ca 0.11 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2zl6 n ASP 305 Cb 0.37 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2zl6 n ASP 305 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zl6 n GLY 306 N 1.03 0.73 3.74 6.12 0.00 -0.10 -5.06 105.19 111.65 2zl6 n GLY 306 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zl6 n GLY 306 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zl6 n THR 307 N -2.00 2.36 -1.73 2.61 -1.04 -1.26 -4.69 114.28 108.53 2zl6 n THR 307 Ca 0.00 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.12 2zl6 n THR 307 Cb 0.00 -1.77 0.03 0.00 -1.82 0.00 0.00 70.33 66.77 2zl6 n THR 307 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zl6 n PRO 308 N 0.18 1.87 -4.60 -2.82 -0.02 -1.26 -0.64 135.00 127.71 2zl6 n PRO 308 Ca 0.04 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2zl6 n PRO 308 Cb 0.39 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 2zl6 n PRO 308 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2zl6 s PHE 309 N -1.25 2.92 0.10 6.00 5.36 -1.26 -4.63 117.98 125.22 2zl6 s PHE 309 Ca 0.67 -0.25 0.09 0.00 -0.96 0.00 0.00 56.93 56.48 2zl6 s PHE 309 Cb -0.44 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 2zl6 s PHE 309 CO 0.53 0.08 -0.22 -1.01 -1.46 0.00 0.00 175.22 173.14 2zl6 s HIS 310 N -0.15 1.92 0.34 10.12 3.76 -1.26 -4.90 115.29 125.11 2zl6 s HIS 310 Ca 0.01 -0.40 0.10 0.00 -0.15 0.00 0.00 55.06 54.62 2zl6 s HIS 310 Cb -0.13 -1.06 0.87 0.00 1.11 0.00 0.00 32.58 33.36 2zl6 s HIS 310 CO 0.03 0.22 1.78 -1.35 -0.85 0.00 0.00 174.74 174.57 2zl6 h PRO 311 N 4.15 0.61 0.00 8.40 0.11 -1.88 -0.27 132.00 143.12 2zl6 h PRO 311 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zl6 h PRO 311 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zl6 h PRO 311 CO 0.40 0.41 0.04 0.27 -0.21 0.00 0.00 178.00 178.90 2zl6 h PHE 312 N 0.63 0.00 0.00 0.65 -5.15 -1.97 -2.73 116.94 108.37 2zl6 h PHE 312 Ca 0.57 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 58.24 2zl6 h PHE 312 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 2zl6 h PHE 312 CO -0.00 0.00 -0.49 0.93 -2.00 0.00 0.00 178.31 176.75 2zl6 h GLU 313 N 0.00 0.00 0.00 6.09 5.08 -1.43 -3.50 114.58 120.82 2zl6 h GLU 313 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zl6 h GLU 313 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zl6 h GLU 313 CO 0.00 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 2zl6 n GLY 314 N 0.83 -1.28 0.20 -3.84 0.00 -1.03 -4.96 105.19 95.10 2zl6 n GLY 314 Ca 0.01 -1.27 0.14 0.00 0.00 0.00 0.00 46.02 44.89 2zl6 n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zl6 h PRO 315 N 0.49 0.00 -1.90 1.61 0.13 -1.39 -3.45 132.00 127.49 2zl6 h PRO 315 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 2zl6 h PRO 315 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2zl6 h PRO 315 CO 0.00 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 178.42 2zl6 s ALA 316 N -3.37 -1.94 0.85 -0.56 0.00 -1.26 -1.70 121.76 113.79 2zl6 s ALA 316 Ca 0.05 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 2zl6 s ALA 316 Cb 0.09 0.42 0.08 0.00 0.00 0.00 0.00 23.12 23.70 2zl6 s ALA 316 CO 0.56 -0.95 0.99 -2.30 0.00 0.00 0.00 175.76 174.06 2zl6 n PRO 317 N -0.40 -0.06 -1.66 0.00 -0.02 -1.26 -4.89 135.00 126.71 2zl6 n PRO 317 Ca -0.07 0.05 -0.44 0.00 -2.02 0.00 0.00 63.50 61.02 2zl6 n PRO 317 Cb 0.61 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2zl6 n PRO 317 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zl6 n ILE 318 N -3.51 1.38 0.00 4.25 2.08 -1.26 -2.05 119.36 120.24 2zl6 n ILE 318 Ca 0.12 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2zl6 n ILE 318 Cb 0.51 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 2zl6 n ILE 318 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zl6 n GLY 319 N 1.63 2.47 3.70 7.39 0.00 0.73 -4.69 105.19 116.42 2zl6 n GLY 319 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zl6 n GLY 319 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zl6 n PHE 320 N -2.00 2.20 -1.72 1.61 7.35 -0.87 -0.21 117.46 123.82 2zl6 n PHE 320 Ca 0.00 0.54 -0.40 0.00 -0.76 0.00 0.00 57.45 56.83 2zl6 n PHE 320 Cb 0.00 -2.40 0.02 0.00 0.35 0.00 0.00 39.48 37.45 2zl6 n PHE 320 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2zl6 n PRO 321 N 0.39 1.89 -0.44 -7.13 -0.02 -1.26 -4.62 135.00 123.81 2zl6 n PRO 321 Ca 0.05 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 2zl6 n PRO 321 Cb 0.37 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.58 2zl6 n PRO 321 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zl6 n ASP 322 N -0.15 1.89 -4.50 2.55 5.75 -1.26 -4.90 116.55 115.92 2zl6 n ASP 322 Ca 0.07 -3.54 -0.43 0.00 -0.01 0.00 0.00 54.79 50.88 2zl6 n ASP 322 Cb 0.41 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 2zl6 n ASP 322 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zl6 s LEU 323 N -2.97 4.26 0.96 -2.12 1.02 -1.26 -4.21 118.68 114.35 2zl6 s LEU 323 Ca 0.35 -0.48 -0.16 0.00 0.02 0.00 0.00 54.13 53.86 2zl6 s LEU 323 Cb 0.33 -2.74 0.19 0.00 0.02 0.00 0.00 46.19 44.00 2zl6 s LEU 323 CO -0.04 -1.19 1.31 -0.83 0.02 0.00 0.00 176.35 175.63 2zl6 s GLY 324 N 2.87 1.77 -1.23 -3.19 0.00 0.02 -4.47 107.32 103.10 2zl6 s GLY 324 Ca 0.27 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 2zl6 s GLY 324 CO 0.17 -0.41 0.31 0.61 0.00 0.00 0.00 173.10 173.78 2zl6 n GLY 325 N -3.71 -0.24 3.57 0.20 0.00 -1.25 -4.28 105.19 99.48 2zl6 n GLY 325 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 2zl6 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl6 s ASP 327 N -2.49 6.89 0.07 0.00 1.11 0.21 -4.56 116.67 117.90 2zl6 s ASP 327 Ca 0.08 1.12 -0.04 0.00 0.18 0.00 0.00 52.55 53.89 2zl6 s ASP 327 Cb -0.01 -2.30 -0.05 0.00 1.07 0.00 0.00 42.92 41.63 2zl6 s ASP 327 CO -0.06 0.16 0.29 0.26 1.18 0.00 0.00 175.17 177.01 2zl6 s TRP 328 N -1.35 3.52 -0.24 4.23 0.51 -0.04 -1.73 118.94 123.85 2zl6 s TRP 328 Ca 0.34 0.47 0.00 0.00 -2.12 0.00 0.00 56.10 54.80 2zl6 s TRP 328 Cb -0.16 -1.93 0.06 0.00 -0.81 0.00 0.00 33.47 30.63 2zl6 s TRP 328 CO 0.19 0.54 -0.03 -1.01 -0.51 0.00 0.00 176.95 176.13 2zl6 s HIS 329 N -1.50 2.24 -0.14 -1.98 3.76 -0.29 -0.42 115.29 116.95 2zl6 s HIS 329 Ca 0.35 -1.69 -0.04 0.00 -0.15 0.00 0.00 55.06 53.53 2zl6 s HIS 329 Cb -0.13 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 2zl6 s HIS 329 CO 0.23 -0.77 -0.00 0.42 -0.85 0.00 0.00 174.74 173.77 2zl6 s ILE 330 N 1.45 4.25 -0.35 0.60 1.01 0.23 -0.99 121.20 127.40 2zl6 s ILE 330 Ca -0.04 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 2zl6 s ILE 330 Cb -0.19 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2zl6 s ILE 330 CO -0.08 0.52 0.72 0.21 0.00 0.00 0.00 174.94 176.32 2zl6 s ASN 331 N -0.03 6.52 -0.20 3.58 2.47 0.22 -0.19 114.94 127.29 2zl6 s ASN 331 Ca 0.03 0.32 -0.11 0.00 0.42 0.00 0.00 52.86 53.52 2zl6 s ASN 331 Cb -0.13 -2.37 -0.05 0.00 -1.45 0.00 0.00 41.25 37.26 2zl6 s ASN 331 CO 0.02 -0.65 0.20 -0.04 -3.72 0.00 0.00 177.10 172.91 2zl6 s MET 332 N 2.91 4.17 0.35 0.43 -1.94 0.29 -1.58 119.30 123.93 2zl6 s MET 332 Ca 0.28 -0.13 0.03 0.00 -1.71 0.00 0.00 55.69 54.17 2zl6 s MET 332 Cb -0.14 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.19 2zl6 s MET 332 CO 0.15 0.19 0.08 0.95 -0.01 0.00 0.00 175.02 176.39 2zl6 s THR 333 N 0.66 0.95 -0.01 2.05 -4.23 0.30 -1.40 115.64 113.95 2zl6 s THR 333 Ca 0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2zl6 s THR 333 Cb -0.12 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2zl6 s THR 333 CO 0.02 0.00 0.00 -1.10 -0.54 0.00 0.00 174.62 173.00 2zl6 s GLN 334 N -3.85 0.06 0.07 3.99 -0.21 -1.26 -1.39 119.66 117.07 2zl6 s GLN 334 Ca 0.32 0.05 -0.31 0.00 0.02 0.00 0.00 55.36 55.45 2zl6 s GLN 334 Cb 0.07 -0.17 -0.08 0.00 1.00 0.00 0.00 33.01 33.82 2zl6 s GLN 334 CO 0.15 -0.06 1.57 -0.06 -2.12 0.00 0.00 175.29 174.77 2zl6 s PHE 335 N 0.46 2.66 0.00 0.91 0.08 -1.26 -2.99 117.98 117.83 2zl6 s PHE 335 Ca -0.04 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.52 2zl6 s PHE 335 Cb -0.06 -3.88 0.00 0.00 -0.57 0.00 0.00 43.02 38.51 2zl6 s PHE 335 CO -0.01 -3.42 0.00 0.41 -0.10 0.00 0.00 175.22 172.10 2zl6 n GLY 336 N 3.86 0.95 3.24 4.36 0.00 -1.26 -5.04 105.19 111.30 2zl6 n GLY 336 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2zl6 n GLY 336 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zl6 s HIS 337 N -3.12 1.60 0.94 1.61 3.76 -1.16 -5.14 115.29 113.77 2zl6 s HIS 337 Ca 0.00 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.37 2zl6 s HIS 337 Cb 0.00 -0.89 0.15 0.00 1.11 0.00 0.00 32.58 32.95 2zl6 s HIS 337 CO 0.00 0.15 1.09 -1.12 -0.85 0.00 0.00 174.74 174.00 2zl6 s SER 338 N -1.76 3.03 0.00 1.40 0.01 -1.26 -4.56 113.70 110.56 2zl6 s SER 338 Ca 0.04 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2zl6 s SER 338 Cb -0.10 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2zl6 s SER 338 CO 0.03 -2.93 0.00 -1.20 0.41 0.00 0.00 173.24 169.56 2zl6 n SER 339 N -4.08 0.00 -4.31 2.44 7.64 -1.26 -4.84 113.62 109.22 2zl6 n SER 339 Ca 0.07 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 2zl6 n SER 339 Cb 0.55 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 2zl6 n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zl6 s GLN 340 N -2.99 1.22 -0.02 1.43 -2.07 -1.26 -4.49 119.66 111.47 2zl6 s GLN 340 Ca 0.00 -1.52 -0.00 0.00 -1.82 0.00 0.00 55.36 52.02 2zl6 s GLN 340 Cb 0.00 -0.93 0.03 0.00 -1.09 0.00 0.00 33.01 31.02 2zl6 s GLN 340 CO 0.00 0.15 0.03 0.99 -1.32 0.00 0.00 175.29 175.14 2zl6 s THR 341 N -3.05 -0.05 -0.08 3.63 2.01 -0.49 -4.96 115.64 112.64 2zl6 s THR 341 Ca 0.20 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 2zl6 s THR 341 Cb 0.00 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.41 2zl6 s THR 341 CO 0.04 0.08 1.02 -1.58 -0.69 0.00 0.00 174.62 173.50 2zl6 s GLN 342 N 0.99 4.44 -0.26 4.92 0.74 -1.26 -0.55 119.66 128.68 2zl6 s GLN 342 Ca -0.08 1.43 -0.07 0.00 0.05 0.00 0.00 55.36 56.69 2zl6 s GLN 342 Cb -0.12 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 2zl6 s GLN 342 CO -0.03 -0.29 0.06 -0.47 -0.55 0.00 0.00 175.29 174.01 2zl6 s TYR 343 N 1.87 3.09 -0.26 1.67 5.04 0.73 -4.93 117.35 124.56 2zl6 s TYR 343 Ca 0.50 -0.63 -0.14 0.00 -2.44 0.00 0.00 57.07 54.36 2zl6 s TYR 343 Cb -0.19 -2.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.84 2zl6 s TYR 343 CO 0.20 -0.44 0.32 -0.51 -1.34 0.00 0.00 175.55 173.78 2zl6 s ASP 344 N 1.57 6.21 -0.26 4.32 1.01 -1.26 -0.60 116.67 127.66 2zl6 s ASP 344 Ca 0.05 0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.57 2zl6 s ASP 344 Cb -0.16 -2.19 0.06 0.00 1.01 0.00 0.00 42.92 41.64 2zl6 s ASP 344 CO 0.03 -0.12 -0.10 -0.69 0.21 0.00 0.00 175.17 174.49 2zl6 s VAL 345 N 1.84 2.25 -0.19 -1.27 1.01 0.43 -4.87 120.40 119.60 2zl6 s VAL 345 Ca 0.13 -1.56 -0.23 0.00 0.00 0.00 0.00 61.98 60.32 2zl6 s VAL 345 Cb -0.16 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2zl6 s VAL 345 CO 0.09 0.00 0.73 -0.62 0.00 0.00 0.00 175.10 175.31 2zl6 s ASP 346 N 1.13 6.81 0.00 3.32 2.15 -1.26 -0.86 116.67 127.96 2zl6 s ASP 346 Ca -0.08 0.99 0.24 0.00 0.43 0.00 0.00 52.55 54.14 2zl6 s ASP 346 Cb -0.19 -2.40 0.82 0.00 -0.30 0.00 0.00 42.92 40.85 2zl6 s ASP 346 CO -0.05 -0.35 1.60 0.35 -0.17 0.00 0.00 175.17 176.55 2zl6 n THR 347 N 4.77 0.12 0.06 1.71 -2.24 -1.26 -4.36 114.28 113.08 2zl6 n THR 347 Ca 0.02 -0.34 0.03 0.00 -2.27 0.00 0.00 64.05 61.48 2zl6 n THR 347 Cb 0.49 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 2zl6 n THR 347 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2zl6 h THR 348 N 2.59 0.43 -4.27 4.28 1.35 -1.92 -3.38 112.91 111.99 2zl6 h THR 348 Ca 0.00 -1.81 -0.47 0.00 -0.55 0.00 0.00 66.41 63.58 2zl6 h THR 348 Cb 0.56 1.97 0.12 0.00 -1.73 0.00 0.00 68.15 69.07 2zl6 h THR 348 CO 0.00 0.25 0.32 -2.16 -0.25 0.00 0.00 175.52 173.67 2zl6 s PRO 349 N -3.02 1.52 0.00 4.72 0.04 -1.26 -4.93 135.00 132.08 2zl6 s PRO 349 Ca -0.01 0.41 0.22 0.00 0.04 0.00 0.00 61.00 61.66 2zl6 s PRO 349 Cb 0.09 -1.87 1.00 0.00 0.04 0.00 0.00 34.50 33.76 2zl6 s PRO 349 CO 0.80 -1.96 1.71 -0.40 0.04 0.00 0.00 177.00 177.19 2zl6 n ASP 350 N -3.62 0.00 0.04 6.66 5.75 -1.26 -1.75 116.55 122.36 2zl6 n ASP 350 Ca 0.07 0.31 0.14 0.00 -0.01 0.00 0.00 54.79 55.29 2zl6 n ASP 350 Cb 0.58 -0.42 0.52 0.00 -1.03 0.00 0.00 41.12 40.77 2zl6 n ASP 350 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2zl6 n THR 351 N -1.42 0.22 -2.99 2.12 -2.24 -1.26 -4.61 114.28 104.08 2zl6 n THR 351 Ca 0.07 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.30 2zl6 n THR 351 Cb 0.23 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 2zl6 n THR 351 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zl6 s PHE 352 N -3.04 3.16 -0.45 4.78 5.36 -0.72 -3.09 117.98 123.98 2zl6 s PHE 352 Ca 0.13 -1.37 0.09 0.00 -0.96 0.00 0.00 56.93 54.82 2zl6 s PHE 352 Cb 0.16 -4.19 0.33 0.00 -0.34 0.00 0.00 43.02 38.98 2zl6 s PHE 352 CO 0.56 -1.42 0.78 0.28 -1.46 0.00 0.00 175.22 173.97 2zl6 n VAL 353 N 5.32 0.95 0.28 3.12 0.31 -0.02 -4.56 118.33 123.72 2zl6 n VAL 353 Ca 0.17 -4.89 0.13 0.00 -0.01 0.00 0.00 64.34 59.74 2zl6 n VAL 353 Cb 0.48 -0.87 0.81 0.00 -0.91 0.00 0.00 33.84 33.35 2zl6 n VAL 353 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zl6 h PRO 354 N 3.14 0.00 -0.14 5.55 0.13 -1.48 -0.01 132.00 139.20 2zl6 h PRO 354 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zl6 h PRO 354 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2zl6 h PRO 354 CO 0.62 0.05 0.09 1.25 -0.23 0.00 0.00 178.00 179.78 2zl6 h HIS 355 N 0.00 0.17 -0.66 1.56 -0.00 -0.54 0.19 115.15 115.87 2zl6 h HIS 355 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zl6 h HIS 355 Cb 0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2zl6 h HIS 355 CO 0.00 0.10 0.00 1.28 -0.00 0.00 0.00 177.93 179.31 2zl6 n LEU 356 N -4.52 4.12 -0.01 0.26 4.77 -0.06 -4.00 117.00 117.57 2zl6 n LEU 356 Ca -0.01 -2.07 -0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2zl6 n LEU 356 Cb 0.09 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2zl6 n LEU 356 CO 0.34 0.85 -0.00 0.61 -1.33 0.00 0.00 177.39 177.86 2zl6 n GLY 357 N 1.36 0.42 2.80 -0.72 0.00 0.05 -4.96 105.19 104.15 2zl6 n GLY 357 Ca 0.24 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2zl6 n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zl6 s SER 358 N -2.73 0.28 0.08 1.61 0.15 -0.97 -0.29 113.70 111.83 2zl6 s SER 358 Ca 0.00 -0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2zl6 s SER 358 Cb 0.00 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 2zl6 s SER 358 CO 0.00 -0.11 -0.09 0.27 1.20 0.00 0.00 173.24 174.51 2zl6 s ILE 359 N 1.01 0.79 0.34 6.45 -4.36 -0.80 -0.84 121.20 123.80 2zl6 s ILE 359 Ca -0.10 -1.48 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 2zl6 s ILE 359 Cb -0.13 -1.15 -0.11 0.00 1.25 0.00 0.00 42.46 42.32 2zl6 s ILE 359 CO -0.02 -0.52 1.50 0.00 0.24 0.00 0.00 174.94 176.14 2zl6 s GLN 360 N -2.49 4.15 0.36 0.37 0.00 -1.18 -0.17 119.66 120.70 2zl6 s GLN 360 Ca 0.01 2.52 0.15 0.00 -0.00 0.00 0.00 55.36 58.04 2zl6 s GLN 360 Cb -0.04 -3.01 0.70 0.00 0.00 0.00 0.00 33.01 30.66 2zl6 s GLN 360 CO -0.00 -0.53 1.78 0.00 0.00 0.00 0.00 175.29 176.54 2zl6 h ALA 361 N 3.79 1.18 -6.99 2.60 0.00 -1.41 -3.42 119.26 115.01 2zl6 h ALA 361 Ca -0.49 -0.37 -0.60 0.00 0.00 0.00 0.00 54.91 53.45 2zl6 h ALA 361 Cb 1.23 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2zl6 h ALA 361 CO 0.70 0.51 -0.96 -1.71 0.00 0.00 0.00 179.25 177.79 2zl6 n ASN 362 N -3.85 0.74 0.00 0.00 5.15 -1.26 -1.40 115.26 114.65 2zl6 n ASN 362 Ca -0.01 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 2zl6 n ASN 362 Cb 0.46 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.88 2zl6 n ASN 362 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zl6 n GLY 363 N -2.49 0.88 3.66 8.20 0.00 -1.26 -4.79 105.19 109.40 2zl6 n GLY 363 Ca -0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2zl6 n GLY 363 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl6 s ILE 364 N -2.50 3.82 0.83 -0.61 -1.09 -0.49 -4.98 121.20 116.18 2zl6 s ILE 364 Ca 0.00 1.01 -0.10 0.00 -2.23 0.00 0.00 60.65 59.33 2zl6 s ILE 364 Cb 0.00 -3.65 0.09 0.00 -1.58 0.00 0.00 42.46 37.32 2zl6 s ILE 364 CO 0.00 -0.08 1.11 -0.83 -1.23 0.00 0.00 174.94 173.90 2zl6 s GLY 365 N 2.79 1.67 0.31 6.18 0.00 -1.26 -3.91 107.32 113.10 2zl6 s GLY 365 Ca 0.66 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 45.44 2zl6 s GLY 365 CO 0.24 0.72 1.17 1.44 0.00 0.00 0.00 173.10 176.67 2zl6 n SER 366 N -3.80 2.06 0.00 1.64 7.64 -1.26 -4.65 113.62 115.25 2zl6 n SER 366 Ca 0.10 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2zl6 n SER 366 Cb 0.53 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2zl6 n SER 366 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zl6 n GLY 367 N 1.09 2.81 3.81 0.23 0.00 -0.86 -4.94 105.19 107.35 2zl6 n GLY 367 Ca 0.08 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2zl6 n GLY 367 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zl6 s ASN 368 N 0.00 6.36 0.06 1.61 3.84 -1.26 -0.43 114.94 125.11 2zl6 s ASN 368 Ca 0.00 0.42 0.03 0.00 0.21 0.00 0.00 52.86 53.52 2zl6 s ASN 368 Cb 0.00 -2.10 -0.03 0.00 -0.55 0.00 0.00 41.25 38.57 2zl6 s ASN 368 CO 0.00 0.30 -0.09 -0.31 -2.79 0.00 0.00 177.10 174.21 2zl6 s TYR 369 N -0.41 0.83 -0.10 0.43 2.02 -0.27 -4.69 117.35 115.16 2zl6 s TYR 369 Ca 0.13 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2zl6 s TYR 369 Cb -0.12 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.93 2zl6 s TYR 369 CO 0.02 -0.06 -0.04 0.08 -1.57 0.00 0.00 175.55 173.98 2zl6 s VAL 370 N -1.70 3.90 0.04 0.71 1.01 -0.48 -1.98 120.40 121.90 2zl6 s VAL 370 Ca -0.05 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2zl6 s VAL 370 Cb -0.08 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2zl6 s VAL 370 CO 0.00 0.57 -0.20 -0.83 0.00 0.00 0.00 175.10 174.63 2zl6 s GLY 371 N -0.43 1.09 -0.03 4.51 0.00 0.34 -0.54 107.32 112.26 2zl6 s GLY 371 Ca 0.07 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.80 2zl6 s GLY 371 CO 0.02 -0.96 -0.18 0.54 0.00 0.00 0.00 173.10 172.52 2zl6 s VAL 372 N -0.79 1.48 0.19 1.40 0.11 -0.61 -0.82 120.40 121.35 2zl6 s VAL 372 Ca 0.07 -0.76 -0.32 0.00 -2.93 0.00 0.00 61.98 58.03 2zl6 s VAL 372 Cb -0.09 -1.25 -0.12 0.00 -1.53 0.00 0.00 36.38 33.39 2zl6 s VAL 372 CO 0.02 0.42 1.70 -0.11 -3.33 0.00 0.00 175.10 173.79 2zl6 n LEU 373 N 2.96 3.77 -0.04 2.54 7.94 -0.34 -0.61 117.00 133.22 2zl6 n LEU 373 Ca -0.17 1.06 -0.07 0.00 -1.11 0.00 0.00 56.01 55.72 2zl6 n LEU 373 Cb 0.53 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.91 2zl6 n LEU 373 CO 0.25 0.06 -0.76 -1.54 -1.11 0.00 0.00 177.39 174.29 2zl6 n SER 374 N 3.95 1.97 -3.82 1.96 3.41 -0.16 -4.85 113.62 116.07 2zl6 n SER 374 Ca 0.16 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.71 2zl6 n SER 374 Cb 0.33 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 2zl6 n SER 374 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2zl6 s TRP 375 N -2.15 0.08 0.25 7.33 1.48 -1.06 -4.64 118.94 120.23 2zl6 s TRP 375 Ca -0.11 -0.44 0.06 0.00 -1.06 0.00 0.00 56.10 54.55 2zl6 s TRP 375 Cb 0.04 0.20 -0.05 0.00 -1.16 0.00 0.00 33.47 32.49 2zl6 s TRP 375 CO 0.16 -0.82 -0.05 0.96 -4.06 0.00 0.00 176.95 173.14 2zl6 s ILE 376 N -3.91 1.45 0.24 0.66 -4.36 -0.83 -1.14 121.20 113.31 2zl6 s ILE 376 Ca 0.12 -2.10 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 2zl6 s ILE 376 Cb 0.01 -2.33 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 2zl6 s ILE 376 CO -0.02 -0.37 0.32 -0.94 0.24 0.00 0.00 174.94 174.16 2zl6 s SER 377 N -3.37 0.21 0.63 4.36 1.04 -0.71 -4.06 113.70 111.80 2zl6 s SER 377 Ca 0.28 -1.23 -0.18 0.00 0.48 0.00 0.00 55.95 55.30 2zl6 s SER 377 Cb 0.04 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2zl6 s SER 377 CO 0.10 -1.02 0.98 -2.65 0.98 0.00 0.00 173.24 171.63 2zl6 n PRO 378 N -0.36 0.82 -2.09 4.02 -0.02 -1.26 -0.62 135.00 135.49 2zl6 n PRO 378 Ca 0.01 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2zl6 n PRO 378 Cb 0.64 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2zl6 n PRO 378 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zl6 s PRO 379 N -2.93 3.57 0.43 0.52 0.04 -1.26 -3.69 135.00 131.68 2zl6 s PRO 379 Ca 0.77 1.96 0.20 0.00 0.04 0.00 0.00 61.00 63.96 2zl6 s PRO 379 Cb -0.40 -2.39 0.99 0.00 0.04 0.00 0.00 34.50 32.74 2zl6 s PRO 379 CO 0.46 -0.76 1.89 0.77 0.04 0.00 0.00 177.00 179.41 2zl6 h SER 380 N 1.91 0.00 -3.73 6.66 0.02 -1.90 -3.42 113.55 113.08 2zl6 h SER 380 Ca -0.50 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.25 2zl6 h SER 380 Cb 1.26 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.53 2zl6 h SER 380 CO 0.59 0.27 -0.57 -1.00 -1.14 0.00 0.00 176.83 174.98 2zl6 s HIS 381 N -4.03 -0.14 0.25 3.45 3.76 -1.26 -3.30 115.29 114.02 2zl6 s HIS 381 Ca -0.02 0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.95 2zl6 s HIS 381 Cb 0.13 0.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.75 2zl6 s HIS 381 CO 0.66 -0.08 1.48 -2.14 -0.85 0.00 0.00 174.74 173.81 2zl6 s PRO 382 N 0.22 4.23 0.32 8.40 0.02 -1.26 -4.91 135.00 142.02 2zl6 s PRO 382 Ca -0.01 2.36 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 2zl6 s PRO 382 Cb -0.02 -3.09 -0.13 0.00 0.02 0.00 0.00 34.50 31.27 2zl6 s PRO 382 CO -0.01 -0.47 1.19 0.45 -0.33 0.00 0.00 177.00 177.82 2zl6 n SER 383 N 2.38 2.20 0.00 2.53 2.88 -1.21 -2.04 113.62 120.36 2zl6 n SER 383 Ca 0.07 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 2zl6 n SER 383 Cb 0.40 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2zl6 n SER 383 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zl6 n GLY 384 N 0.99 1.47 3.76 0.46 0.00 -1.26 -5.02 105.19 105.58 2zl6 n GLY 384 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2zl6 n GLY 384 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zl6 s SER 385 N -3.16 4.61 0.49 1.61 1.04 -0.86 -5.04 113.70 112.38 2zl6 s SER 385 Ca 0.00 1.94 -0.04 0.00 0.48 0.00 0.00 55.95 58.32 2zl6 s SER 385 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2zl6 s SER 385 CO 0.00 -1.97 0.78 -1.10 0.98 0.00 0.00 173.24 171.93 2zl6 s GLN 386 N -4.55 3.33 0.21 4.02 -1.52 -1.26 -4.44 119.66 115.45 2zl6 s GLN 386 Ca 0.64 0.02 -0.31 0.00 -1.95 0.00 0.00 55.36 53.76 2zl6 s GLN 386 Cb -0.19 -2.40 -0.11 0.00 -0.22 0.00 0.00 33.01 30.09 2zl6 s GLN 386 CO 0.50 -0.30 1.61 0.08 -0.25 0.00 0.00 175.29 176.94 2zl6 s VAL 387 N -2.74 2.32 -0.37 1.09 1.01 -1.26 -4.68 120.40 115.77 2zl6 s VAL 387 Ca 0.48 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2zl6 s VAL 387 Cb -0.10 -3.15 0.14 0.00 0.00 0.00 0.00 36.38 33.27 2zl6 s VAL 387 CO 0.43 0.02 0.22 -0.62 0.00 0.00 0.00 175.10 175.16 2zl6 s ASP 388 N 0.96 2.95 0.00 3.32 2.15 -0.19 -4.99 116.67 120.87 2zl6 s ASP 388 Ca 0.69 -2.30 0.11 0.00 0.43 0.00 0.00 52.55 51.48 2zl6 s ASP 388 Cb -0.46 -0.47 0.63 0.00 -0.30 0.00 0.00 42.92 42.31 2zl6 s ASP 388 CO 0.36 -0.29 1.40 0.18 -0.17 0.00 0.00 175.17 176.64 2zl6 n LEU 389 N 3.90 0.00 -0.00 -1.34 4.77 -1.26 -2.63 117.00 120.44 2zl6 n LEU 389 Ca 0.13 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.25 2zl6 n LEU 389 Cb 0.37 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.10 2zl6 n LEU 389 CO 0.15 0.00 0.95 0.79 -1.33 0.00 0.00 177.39 177.95 2zl6 n TRP 390 N -0.67 0.00 -3.32 -1.77 7.02 -1.26 -4.67 117.44 112.77 2zl6 n TRP 390 Ca 0.08 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.33 2zl6 n TRP 390 Cb 0.04 -0.42 -0.00 0.00 -2.42 0.00 0.00 31.31 28.50 2zl6 n TRP 390 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2zl6 s LYS 391 N -2.87 3.29 0.23 -0.99 1.02 -1.08 -4.69 119.74 114.66 2zl6 s LYS 391 Ca 0.18 -0.52 0.09 0.00 0.02 0.00 0.00 55.97 55.74 2zl6 s LYS 391 Cb 0.19 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2zl6 s LYS 391 CO 0.52 0.03 -0.04 0.96 -0.92 0.00 0.00 175.35 175.89 2zl6 s ILE 392 N -2.34 3.35 0.87 2.17 -4.36 -1.26 -0.80 121.20 118.83 2zl6 s ILE 392 Ca 0.43 -1.82 -0.13 0.00 -0.26 0.00 0.00 60.65 58.87 2zl6 s ILE 392 Cb -0.10 -2.75 0.12 0.00 1.25 0.00 0.00 42.46 40.98 2zl6 s ILE 392 CO 0.35 -0.28 1.18 -2.16 0.24 0.00 0.00 174.94 174.27 2zl6 s PRO 393 N -3.36 1.46 -0.80 0.37 0.04 -1.26 -4.37 135.00 127.08 2zl6 s PRO 393 Ca 0.29 0.12 -0.21 0.00 0.04 0.00 0.00 61.00 61.24 2zl6 s PRO 393 Cb -0.07 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.68 2zl6 s PRO 393 CO 0.18 -1.95 1.05 1.21 0.04 0.00 0.00 177.00 177.53 2zl6 s ASN 394 N -4.40 6.40 0.48 6.66 2.47 -1.26 -4.87 114.94 120.42 2zl6 s ASN 394 Ca 0.64 -1.51 0.27 0.00 0.42 0.00 0.00 52.86 52.68 2zl6 s ASN 394 Cb -0.12 -2.41 0.85 0.00 -1.45 0.00 0.00 41.25 38.12 2zl6 s ASN 394 CO 0.51 -1.26 1.79 1.88 -3.72 0.00 0.00 177.10 176.30 2zl6 h TYR 395 N 9.23 0.00 -1.21 0.43 0.05 -1.88 -3.45 116.97 120.13 2zl6 h TYR 395 Ca -0.06 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.23 2zl6 h TYR 395 Cb 1.05 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.84 2zl6 h TYR 395 CO 1.07 0.06 0.01 0.20 -1.05 0.00 0.00 178.16 178.45 2zl6 s GLY 396 N -4.22 1.71 0.48 3.88 0.00 -1.26 -1.82 107.32 106.09 2zl6 s GLY 396 Ca 0.03 -2.08 0.27 0.00 0.00 0.00 0.00 44.72 42.95 2zl6 s GLY 396 CO 0.62 -1.52 1.90 1.48 0.00 0.00 0.00 173.10 175.57 2zl6 h SER 397 N -0.21 0.00 -5.13 1.64 4.64 -1.89 -3.43 113.55 109.18 2zl6 h SER 397 Ca -0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2zl6 h SER 397 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 2zl6 h SER 397 CO 0.39 0.15 0.06 -0.94 -0.87 0.00 0.00 176.83 175.62 2zl6 s SER 398 N -6.05 -0.11 0.26 4.97 1.04 -1.26 -4.84 113.70 107.71 2zl6 s SER 398 Ca 0.00 -0.83 0.21 0.00 0.48 0.00 0.00 55.95 55.81 2zl6 s SER 398 Cb 0.10 0.68 1.01 0.00 0.10 0.00 0.00 66.02 67.90 2zl6 s SER 398 CO 0.61 -1.29 1.64 -0.38 0.98 0.00 0.00 173.24 174.80 2zl6 n ILE 399 N -0.44 0.99 1.04 -1.02 -0.00 -1.26 -1.81 119.36 116.86 2zl6 n ILE 399 Ca -0.03 0.47 0.11 0.00 -0.00 0.00 0.00 62.75 63.31 2zl6 n ILE 399 Cb 0.60 -1.43 0.11 0.00 -0.00 0.00 0.00 39.64 38.92 2zl6 n ILE 399 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2zl6 n THR 400 N -2.18 0.00 -2.70 1.39 -2.24 -1.26 -4.93 114.28 102.36 2zl6 n THR 400 Ca 0.00 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2zl6 n THR 400 Cb 0.13 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 2zl6 n THR 400 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zl6 s GLU 401 N -2.86 4.63 -0.13 -0.78 2.12 -0.75 -5.00 118.70 115.93 2zl6 s GLU 401 Ca 0.13 1.47 -0.29 0.00 0.36 0.00 0.00 54.97 56.64 2zl6 s GLU 401 Cb 0.17 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 2zl6 s GLU 401 CO 0.71 0.09 1.25 0.00 -0.54 0.00 0.00 175.26 176.77 2zl6 s ALA 402 N 0.40 3.61 0.00 6.30 0.00 -1.26 -4.80 121.76 126.00 2zl6 s ALA 402 Ca 0.49 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2zl6 s ALA 402 Cb -0.23 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2zl6 s ALA 402 CO 0.29 -1.03 0.88 0.25 0.00 0.00 0.00 175.76 176.15 2zl6 n THR 403 N 5.11 0.77 -3.29 0.00 -2.24 -1.26 -5.00 114.28 108.36 2zl6 n THR 403 Ca 0.13 -0.85 -0.17 0.00 -2.27 0.00 0.00 64.05 60.89 2zl6 n THR 403 Cb 0.45 0.63 0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2zl6 n THR 403 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zl6 n HIS 404 N -0.38 -2.10 -1.79 4.78 8.25 -1.26 -1.34 115.22 121.37 2zl6 n HIS 404 Ca 0.00 0.77 -0.39 0.00 -0.26 0.00 0.00 57.72 57.85 2zl6 n HIS 404 Cb 0.23 -4.19 0.04 0.00 1.12 0.00 0.00 29.99 27.18 2zl6 n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zl6 s LEU 405 N -5.75 3.89 0.50 2.41 1.43 -1.26 -4.27 118.68 115.62 2zl6 s LEU 405 Ca 0.34 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 55.99 2zl6 s LEU 405 Cb -0.15 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.78 2zl6 s LEU 405 CO 0.56 -1.52 1.36 0.00 0.23 0.00 0.00 176.35 176.99 2zl6 s ALA 406 N -1.29 2.99 0.83 4.21 0.00 -1.26 -4.95 121.76 122.28 2zl6 s ALA 406 Ca 0.70 1.34 -0.10 0.00 0.00 0.00 0.00 51.96 53.89 2zl6 s ALA 406 Cb -0.41 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.25 2zl6 s ALA 406 CO 0.49 -1.23 1.11 -2.14 0.00 0.00 0.00 175.76 173.99 2zl6 s PRO 407 N -2.71 1.76 0.77 0.00 0.02 -1.26 -4.93 135.00 128.66 2zl6 s PRO 407 Ca 0.67 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 2zl6 s PRO 407 Cb -0.40 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.35 2zl6 s PRO 407 CO 0.49 -2.03 1.13 -1.12 -0.33 0.00 0.00 177.00 175.15 2zl6 s SER 408 N -3.13 4.19 -0.14 2.53 0.01 -1.26 -4.84 113.70 111.06 2zl6 s SER 408 Ca 0.63 2.07 -0.01 0.00 1.31 0.00 0.00 55.95 59.95 2zl6 s SER 408 Cb -0.19 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 2zl6 s SER 408 CO 0.57 -2.26 -0.11 -0.69 0.41 0.00 0.00 173.24 171.16 2zl6 s VAL 409 N -2.52 3.21 0.05 3.43 1.01 0.29 -4.97 120.40 120.90 2zl6 s VAL 409 Ca 0.67 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2zl6 s VAL 409 Cb -0.22 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2zl6 s VAL 409 CO 0.51 0.51 -0.18 -0.31 0.00 0.00 0.00 175.10 175.63 2zl6 s TYR 410 N 0.44 2.55 0.24 5.22 2.02 -1.26 -1.89 117.35 124.67 2zl6 s TYR 410 Ca -0.08 -0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 56.04 2zl6 s TYR 410 Cb -0.15 -1.45 -0.12 0.00 -0.40 0.00 0.00 41.96 39.84 2zl6 s TYR 410 CO 0.04 0.26 1.67 -2.30 -1.57 0.00 0.00 175.55 173.65 2zl6 n PRO 411 N 1.47 2.71 0.00 -1.71 -0.02 -1.26 -4.90 135.00 131.29 2zl6 n PRO 411 Ca -0.16 0.97 0.13 0.00 -2.02 0.00 0.00 63.50 62.42 2zl6 n PRO 411 Cb 0.52 -2.79 0.45 0.00 -0.02 0.00 0.00 33.50 31.66 2zl6 n PRO 411 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zl6 n PRO 412 N 3.23 0.32 0.00 0.52 -0.04 -1.26 -5.05 135.00 132.72 2zl6 n PRO 412 Ca 0.13 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2zl6 n PRO 412 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2zl6 n PRO 412 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl6 n GLY 413 N 1.41 -0.71 2.41 0.55 0.00 -1.26 -5.03 105.19 102.56 2zl6 n GLY 413 Ca 0.09 -2.17 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 2zl6 n GLY 413 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zl6 n PHE 414 N 0.00 -1.07 -1.00 1.61 3.72 -1.26 -0.72 117.46 118.75 2zl6 n PHE 414 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zl6 n PHE 414 Cb 0.00 -3.65 -0.00 0.00 -0.94 0.00 0.00 39.48 34.89 2zl6 n PHE 414 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zl6 n GLY 415 N -0.93 0.32 3.81 1.37 0.00 -1.26 -4.85 105.19 103.65 2zl6 n GLY 415 Ca -0.22 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2zl6 n GLY 415 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl6 s GLU 416 N -0.77 4.31 0.02 1.61 2.02 0.11 -4.47 118.70 121.53 2zl6 s GLU 416 Ca 0.00 1.01 0.07 0.00 0.02 0.00 0.00 54.97 56.07 2zl6 s GLU 416 Cb 0.00 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2zl6 s GLU 416 CO 0.00 0.27 -0.20 0.14 0.02 0.00 0.00 175.26 175.49 2zl6 s VAL 417 N -1.70 2.61 0.33 2.63 -7.23 0.27 -4.56 120.40 112.74 2zl6 s VAL 417 Ca 0.49 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 2zl6 s VAL 417 Cb -0.15 -2.05 -0.11 0.00 0.56 0.00 0.00 36.38 34.63 2zl6 s VAL 417 CO 0.20 0.41 1.50 -0.76 -0.31 0.00 0.00 175.10 176.15 2zl6 s LEU 418 N -1.19 4.34 -0.16 1.32 1.43 -1.26 -2.31 118.68 120.85 2zl6 s LEU 418 Ca 0.13 2.94 -0.06 0.00 -1.03 0.00 0.00 54.13 56.11 2zl6 s LEU 418 Cb -0.10 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2zl6 s LEU 418 CO 0.03 -0.84 0.06 -0.69 0.23 0.00 0.00 176.35 175.14 2zl6 s VAL 419 N -0.61 4.74 0.01 -1.59 1.01 -0.26 -4.39 120.40 119.32 2zl6 s VAL 419 Ca 0.57 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2zl6 s VAL 419 Cb -0.46 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2zl6 s VAL 419 CO 0.55 0.50 -0.22 -0.36 0.00 0.00 0.00 175.10 175.56 2zl6 s PHE 420 N 0.08 2.44 -0.25 5.22 0.08 -0.13 -4.59 117.98 120.84 2zl6 s PHE 420 Ca 0.05 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.65 2zl6 s PHE 420 Cb -0.12 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.81 2zl6 s PHE 420 CO 0.01 0.13 0.17 -0.06 -0.10 0.00 0.00 175.22 175.37 2zl6 s PHE 421 N -0.78 3.30 0.07 0.36 0.08 -0.09 -0.67 117.98 120.25 2zl6 s PHE 421 Ca 0.12 0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.44 2zl6 s PHE 421 Cb -0.10 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2zl6 s PHE 421 CO 0.02 0.02 -0.03 -1.64 -0.10 0.00 0.00 175.22 173.49 2zl6 s MET 422 N 1.20 2.47 0.06 0.44 -1.94 0.27 -1.15 119.30 120.66 2zl6 s MET 422 Ca 0.08 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 2zl6 s MET 422 Cb -0.14 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.17 2zl6 s MET 422 CO 0.06 0.55 -0.02 -1.12 -0.01 0.00 0.00 175.02 174.48 2zl6 s SER 423 N -2.10 0.47 -0.20 3.03 0.01 -0.60 -0.51 113.70 113.80 2zl6 s SER 423 Ca 0.23 -1.04 -0.11 0.00 1.31 0.00 0.00 55.95 56.34 2zl6 s SER 423 Cb -0.11 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.28 2zl6 s SER 423 CO 0.15 -0.62 0.18 -0.54 0.41 0.00 0.00 173.24 172.83 2zl6 s LYS 424 N -3.94 4.17 -0.20 12.44 -0.14 -1.26 -0.40 119.74 130.40 2zl6 s LYS 424 Ca 0.10 -0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 54.51 2zl6 s LYS 424 Cb 0.08 -3.46 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 2zl6 s LYS 424 CO -0.08 0.20 0.02 1.41 -0.76 0.00 0.00 175.35 176.15 2zl6 s MET 425 N 0.62 3.68 0.52 1.68 -2.45 -0.67 -4.95 119.30 117.72 2zl6 s MET 425 Ca 0.10 -0.49 -0.21 0.00 -1.25 0.00 0.00 55.69 53.84 2zl6 s MET 425 Cb -0.12 -3.14 -0.08 0.00 1.25 0.00 0.00 34.83 32.74 2zl6 s MET 425 CO 0.01 0.02 0.94 -2.30 1.05 0.00 0.00 175.02 174.74 2zl6 n PRO 426 N 4.24 1.07 0.00 4.11 -0.02 -1.26 -4.29 135.00 138.85 2zl6 n PRO 426 Ca -0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2zl6 n PRO 426 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2zl6 n PRO 426 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zl6 n GLY 427 N 1.29 1.06 1.98 -1.23 0.00 -1.26 -1.96 105.19 105.07 2zl6 n GLY 427 Ca 0.11 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 2zl6 n GLY 427 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zl6 n PRO 428 N -1.85 1.60 -3.59 1.61 -0.04 -1.26 -4.76 135.00 126.72 2zl6 n PRO 428 Ca 0.00 -0.73 0.01 0.00 -0.04 0.00 0.00 63.50 62.74 2zl6 n PRO 428 Cb 0.00 -1.80 0.01 0.00 -0.04 0.00 0.00 33.50 31.68 2zl6 n PRO 428 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl6 n GLY 429 N 2.40 0.42 3.36 0.55 0.00 -1.26 -5.03 105.19 105.65 2zl6 n GLY 429 Ca 0.31 -1.05 -0.46 0.00 0.00 0.00 0.00 46.02 44.83 2zl6 n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl6 s ALA 430 N -1.85 3.75 -0.21 4.61 0.00 -1.26 -4.97 121.76 121.83 2zl6 s ALA 430 Ca 0.23 -2.91 -0.08 0.00 0.00 0.00 0.00 51.96 49.20 2zl6 s ALA 430 Cb -0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2zl6 s ALA 430 CO 0.01 -2.43 0.08 0.71 0.00 0.00 0.00 175.76 174.12 2zl6 s TYR 431 N 1.36 3.21 -0.28 0.00 2.02 -1.26 -5.06 117.35 117.34 2zl6 s TYR 431 Ca 0.19 -0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2zl6 s TYR 431 Cb -0.13 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 2zl6 s TYR 431 CO -0.05 0.01 -0.01 -0.80 -1.57 0.00 0.00 175.55 173.12 2zl6 s ASN 432 N 0.79 4.69 -0.35 2.29 0.01 -1.26 -1.67 114.94 119.44 2zl6 s ASN 432 Ca 0.04 -1.04 -0.13 0.00 -0.71 0.00 0.00 52.86 51.03 2zl6 s ASN 432 Cb -0.13 -1.72 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 2zl6 s ASN 432 CO 0.02 -0.20 0.23 -0.22 -1.51 0.00 0.00 177.10 175.43 2zl6 s LEU 433 N 1.32 4.56 0.25 0.60 2.96 0.46 -4.70 118.68 124.14 2zl6 s LEU 433 Ca -0.02 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 2zl6 s LEU 433 Cb -0.18 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 2zl6 s LEU 433 CO -0.02 -0.27 0.59 -2.16 -1.32 0.00 0.00 176.35 173.17 2zl6 s PRO 434 N 1.69 3.83 0.12 0.98 0.04 -1.26 -1.56 135.00 138.84 2zl6 s PRO 434 Ca 0.05 0.34 -0.06 0.00 0.04 0.00 0.00 61.00 61.37 2zl6 s PRO 434 Cb -0.18 -2.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2zl6 s PRO 434 CO 0.10 0.27 0.17 0.00 0.04 0.00 0.00 177.00 177.57 2zl6 h LEU 436 N 2.76 0.00 -7.53 0.00 3.38 -1.86 -0.22 115.31 111.85 2zl6 h LEU 436 Ca -0.33 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 2zl6 h LEU 436 Cb 1.20 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.70 2zl6 h LEU 436 CO 0.55 0.70 -0.45 -0.76 0.09 0.00 0.00 178.44 178.57 2zl6 s LEU 437 N -6.35 1.18 0.69 1.67 1.43 -1.26 -4.56 118.68 111.48 2zl6 s LEU 437 Ca 0.01 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2zl6 s LEU 437 Cb 0.08 0.77 0.02 0.00 0.03 0.00 0.00 46.19 47.09 2zl6 s LEU 437 CO 0.79 -0.12 1.25 -2.84 0.23 0.00 0.00 176.35 175.66 2zl6 s PRO 438 N -0.07 2.33 0.34 1.29 0.02 -1.26 -4.04 135.00 133.60 2zl6 s PRO 438 Ca -0.02 1.91 0.03 0.00 0.02 0.00 0.00 61.00 62.94 2zl6 s PRO 438 Cb -0.02 -1.84 0.62 0.00 0.02 0.00 0.00 34.50 33.28 2zl6 s PRO 438 CO 0.01 -1.73 1.96 0.37 -0.33 0.00 0.00 177.00 177.28 2zl6 h GLN 439 N 0.11 0.87 0.00 5.54 5.75 -1.15 -1.31 115.11 124.93 2zl6 h GLN 439 Ca -0.49 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 57.92 2zl6 h GLN 439 Cb 1.32 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 2zl6 h GLN 439 CO 0.51 0.58 -0.17 0.93 -2.65 0.00 0.00 178.83 178.03 2zl6 h GLU 440 N 0.90 0.00 -0.49 1.69 3.07 -1.90 -0.48 114.58 117.36 2zl6 h GLU 440 Ca 0.31 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.08 2zl6 h GLU 440 Cb 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2zl6 h GLU 440 CO -0.09 0.17 -0.05 1.88 -1.40 0.00 0.00 179.01 179.52 2zl6 h TYR 441 N 0.00 0.92 -0.20 4.33 -1.99 -1.59 -1.73 116.97 116.71 2zl6 h TYR 441 Ca -0.00 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.53 2zl6 h TYR 441 Cb 0.47 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2zl6 h TYR 441 CO 0.00 0.86 -0.06 0.82 -0.00 0.00 0.00 178.16 179.79 2zl6 h ILE 442 N 0.78 1.29 -0.53 -2.88 2.04 -0.93 0.83 117.51 118.11 2zl6 h ILE 442 Ca 0.14 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2zl6 h ILE 442 Cb 0.53 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2zl6 h ILE 442 CO 0.03 0.32 0.10 0.77 0.00 0.00 0.00 178.15 179.37 2zl6 h SER 443 N 0.11 0.78 -0.13 1.72 4.64 -1.43 -0.31 113.55 118.92 2zl6 h SER 443 Ca 0.05 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2zl6 h SER 443 Cb 0.51 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2zl6 h SER 443 CO 0.02 0.78 0.08 -0.74 -0.87 0.00 0.00 176.83 176.10 2zl6 h HIS 444 N 0.79 0.17 -0.49 4.77 -0.00 -1.07 -0.96 115.15 118.36 2zl6 h HIS 444 Ca 0.17 -0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.42 2zl6 h HIS 444 Cb 0.33 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 2zl6 h HIS 444 CO 0.02 0.16 -0.17 -0.07 -0.00 0.00 0.00 177.93 177.87 2zl6 h LEU 445 N 0.13 0.98 -1.33 0.26 3.38 -0.60 0.46 115.31 118.60 2zl6 h LEU 445 Ca 0.05 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2zl6 h LEU 445 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zl6 h LEU 445 CO -0.01 1.13 -0.09 0.00 0.09 0.00 0.00 178.44 179.56 2zl6 h ALA 446 N 0.94 1.45 -0.03 1.53 0.00 -0.96 -1.79 119.26 120.41 2zl6 h ALA 446 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2zl6 h ALA 446 Cb 0.74 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zl6 h ALA 446 CO 0.06 0.39 -0.34 1.03 0.00 0.00 0.00 179.25 180.39 2zl6 h SER 447 N 0.32 0.35 -0.66 0.00 0.87 -0.91 -3.36 113.55 110.16 2zl6 h SER 447 Ca 0.07 -0.72 -0.06 0.00 -1.23 0.00 0.00 61.79 59.85 2zl6 h SER 447 Cb 0.37 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2zl6 h SER 447 CO 0.02 1.01 0.20 -0.08 -0.53 0.00 0.00 176.83 177.45 2zl6 h GLU 448 N -0.29 1.06 -6.64 2.24 4.81 -0.68 -3.47 114.58 111.60 2zl6 h GLU 448 Ca -0.03 -0.22 -0.53 0.00 -0.13 0.00 0.00 59.36 58.44 2zl6 h GLU 448 Cb 1.04 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2zl6 h GLU 448 CO 0.07 0.91 -0.93 1.04 -0.73 0.00 0.00 179.01 179.37 2zl6 n GLN 449 N -4.26 -1.97 -1.68 1.92 6.02 -0.69 -4.72 117.38 112.00 2zl6 n GLN 449 Ca 0.05 0.30 -0.59 0.00 -0.01 0.00 0.00 57.00 56.75 2zl6 n GLN 449 Cb 0.23 -3.96 -0.08 0.00 1.02 0.00 0.00 30.24 27.46 2zl6 n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zl6 n ALA 450 N -4.50 -0.89 0.80 -1.58 0.00 -1.24 -4.87 120.51 108.22 2zl6 n ALA 450 Ca -0.25 0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2zl6 n ALA 450 Cb 0.66 -2.09 0.45 0.00 0.00 0.00 0.00 19.45 18.47 2zl6 n ALA 450 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zl6 n PRO 451 N 4.17 0.14 -2.79 0.00 -0.04 -1.26 -4.49 135.00 130.73 2zl6 n PRO 451 Ca 0.25 0.10 -0.18 0.00 -0.04 0.00 0.00 63.50 63.62 2zl6 n PRO 451 Cb 0.10 -1.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2zl6 n PRO 451 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2zl6 n THR 452 N -1.87 1.36 -2.49 0.52 -1.04 -1.26 -5.09 114.28 104.40 2zl6 n THR 452 Ca 0.06 -4.27 -0.42 0.00 -2.04 0.00 0.00 64.05 57.37 2zl6 n THR 452 Cb 0.39 -0.34 -0.03 0.00 -1.82 0.00 0.00 70.33 68.53 2zl6 n THR 452 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zl6 s VAL 453 N -3.73 4.28 0.00 12.58 1.01 -1.26 -5.01 120.40 128.26 2zl6 s VAL 453 Ca 0.39 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2zl6 s VAL 453 Cb 0.39 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2zl6 s VAL 453 CO -0.07 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2zl6 n GLY 454 N 3.22 0.37 0.16 4.51 0.00 -1.26 -5.02 105.19 107.18 2zl6 n GLY 454 Ca 0.09 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 2zl6 n GLY 454 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zl6 h GLU 455 N 0.00 0.38 -2.03 1.61 5.08 -1.94 -3.45 114.58 114.23 2zl6 h GLU 455 Ca 0.00 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2zl6 h GLU 455 Cb 0.00 0.09 -0.20 0.00 0.50 0.00 0.00 28.75 29.14 2zl6 h GLU 455 CO 0.00 1.02 0.15 0.00 -1.00 0.00 0.00 179.01 179.17 2zl6 s ALA 456 N -3.43 -1.74 -0.24 3.43 0.00 -0.99 -4.37 121.76 114.42 2zl6 s ALA 456 Ca -0.05 1.64 -0.15 0.00 0.00 0.00 0.00 51.96 53.39 2zl6 s ALA 456 Cb 0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2zl6 s ALA 456 CO 0.85 -0.35 0.37 0.00 0.00 0.00 0.00 175.76 176.63 2zl6 s ALA 457 N -0.42 3.57 -0.03 0.00 0.00 0.32 -0.82 121.76 124.37 2zl6 s ALA 457 Ca -0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2zl6 s ALA 457 Cb -0.03 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 2zl6 s ALA 457 CO 0.05 -0.49 1.08 -1.17 0.00 0.00 0.00 175.76 175.24 2zl6 s LEU 458 N 1.71 4.31 0.19 0.00 2.96 0.74 -0.67 118.68 127.91 2zl6 s LEU 458 Ca 0.16 1.73 0.11 0.00 -0.22 0.00 0.00 54.13 55.91 2zl6 s LEU 458 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2zl6 s LEU 458 CO 0.09 -0.44 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.70 2zl6 s LEU 459 N 1.62 2.44 -0.05 -0.68 1.43 0.29 -0.41 118.68 123.32 2zl6 s LEU 459 Ca 0.53 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2zl6 s LEU 459 Cb -0.23 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2zl6 s LEU 459 CO 0.24 0.07 -0.10 -1.00 0.23 0.00 0.00 176.35 175.79 2zl6 s HIS 460 N -1.81 2.84 -0.32 0.29 3.76 -0.47 -1.30 115.29 118.28 2zl6 s HIS 460 Ca 0.20 -0.05 -0.18 0.00 -0.15 0.00 0.00 55.06 54.87 2zl6 s HIS 460 Cb -0.07 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2zl6 s HIS 460 CO 0.09 0.29 0.52 -0.47 -0.85 0.00 0.00 174.74 174.32 2zl6 s TYR 461 N -0.81 3.21 -0.06 1.40 5.04 -0.19 -0.83 117.35 125.11 2zl6 s TYR 461 Ca 0.13 0.37 0.05 0.00 -2.44 0.00 0.00 57.07 55.18 2zl6 s TYR 461 Cb -0.11 -2.87 -0.02 0.00 0.35 0.00 0.00 41.96 39.32 2zl6 s TYR 461 CO 0.02 -0.45 -0.21 0.08 -1.34 0.00 0.00 175.55 173.65 2zl6 s VAL 462 N 2.39 2.42 -0.22 3.14 1.01 0.21 0.12 120.40 129.48 2zl6 s VAL 462 Ca 0.20 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2zl6 s VAL 462 Cb -0.15 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 2zl6 s VAL 462 CO 0.12 0.57 1.20 -0.62 0.00 0.00 0.00 175.10 176.37 2zl6 s ASP 463 N -0.27 6.94 0.14 3.32 2.15 -0.57 -1.06 116.67 127.32 2zl6 s ASP 463 Ca 0.00 1.48 -0.18 0.00 0.43 0.00 0.00 52.55 54.29 2zl6 s ASP 463 Cb -0.13 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 2zl6 s ASP 463 CO 0.03 -0.80 1.79 -0.65 -0.17 0.00 0.00 175.17 175.36 2zl6 h PRO 464 N 8.19 0.36 -0.04 4.34 0.11 -1.90 0.43 132.00 143.49 2zl6 h PRO 464 Ca -0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zl6 h PRO 464 Cb 1.09 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zl6 h PRO 464 CO 0.99 0.24 0.02 -0.44 -0.21 0.00 0.00 178.00 178.60 2zl6 h ASP 465 N 0.37 0.06 0.85 -2.05 3.32 -1.97 -3.24 116.42 113.76 2zl6 h ASP 465 Ca 0.12 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2zl6 h ASP 465 Cb -0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2zl6 h ASP 465 CO -0.05 0.20 -1.23 0.00 -1.72 0.00 0.00 179.24 176.44 2zl6 h THR 466 N -0.08 0.34 0.00 0.35 1.03 -1.99 -3.48 112.91 109.08 2zl6 h THR 466 Ca 0.01 -1.67 0.00 0.00 -0.01 0.00 0.00 66.41 64.75 2zl6 h THR 466 Cb 0.16 1.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2zl6 h THR 466 CO -0.00 0.20 0.00 0.61 -0.01 0.00 0.00 175.52 176.31 2zl6 n GLY 467 N 1.32 0.71 3.71 2.99 0.00 0.15 -5.00 105.19 109.08 2zl6 n GLY 467 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zl6 n GLY 467 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl6 s ARG 468 N -0.14 4.24 -0.24 1.61 3.52 -1.21 -4.73 118.95 122.00 2zl6 s ARG 468 Ca 0.00 2.28 -0.29 0.00 -0.13 0.00 0.00 55.73 57.59 2zl6 s ARG 468 Cb 0.00 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2zl6 s ARG 468 CO 0.00 -0.58 1.50 1.21 -0.81 0.00 0.00 175.30 176.63 2zl6 s ASN 469 N 1.26 6.49 0.00 -2.12 2.47 -1.26 -1.51 114.94 120.26 2zl6 s ASN 469 Ca 0.69 1.49 0.24 0.00 0.42 0.00 0.00 52.86 55.69 2zl6 s ASN 469 Cb -0.42 -2.53 0.25 0.00 -1.45 0.00 0.00 41.25 37.10 2zl6 s ASN 469 CO 0.31 -1.18 1.24 0.18 -3.72 0.00 0.00 177.10 173.93 2zl6 n LEU 470 N 8.12 1.02 0.00 3.21 4.77 0.12 -5.00 117.00 129.24 2zl6 n LEU 470 Ca 0.17 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2zl6 n LEU 470 Cb 0.46 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zl6 n LEU 470 CO 0.64 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2zl6 n GLY 471 N 1.45 3.08 3.74 -0.72 0.00 -1.23 -4.94 105.19 106.56 2zl6 n GLY 471 Ca 0.07 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2zl6 n GLY 471 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl6 s GLU 472 N -1.32 4.40 0.19 1.61 2.02 -1.26 -1.02 118.70 123.31 2zl6 s GLU 472 Ca 0.00 0.84 0.05 0.00 0.02 0.00 0.00 54.97 55.88 2zl6 s GLU 472 Cb 0.00 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 2zl6 s GLU 472 CO 0.00 0.24 -0.09 -0.06 0.02 0.00 0.00 175.26 175.36 2zl6 s PHE 473 N 0.22 1.49 -0.05 1.61 0.08 -0.42 -4.61 117.98 116.30 2zl6 s PHE 473 Ca 0.35 -0.73 0.05 0.00 0.12 0.00 0.00 56.93 56.71 2zl6 s PHE 473 Cb -0.18 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2zl6 s PHE 473 CO 0.18 0.15 -0.19 0.15 -0.10 0.00 0.00 175.22 175.42 2zl6 s LYS 474 N -3.74 2.45 -0.16 0.44 1.02 -0.39 -0.55 119.74 118.82 2zl6 s LYS 474 Ca 0.21 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.35 2zl6 s LYS 474 Cb 0.02 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2zl6 s LYS 474 CO 0.04 0.55 0.05 0.00 -0.92 0.00 0.00 175.35 175.08 2zl6 s ALA 475 N -0.57 3.38 0.06 5.17 0.00 0.15 -0.33 121.76 129.63 2zl6 s ALA 475 Ca 0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 2zl6 s ALA 475 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2zl6 s ALA 475 CO 0.01 0.27 0.23 0.71 0.00 0.00 0.00 175.76 176.97 2zl6 s TYR 476 N 0.10 3.52 0.40 0.00 2.02 0.34 -0.52 117.35 123.20 2zl6 s TYR 476 Ca 0.04 0.30 0.19 0.00 -0.37 0.00 0.00 57.07 57.24 2zl6 s TYR 476 Cb -0.12 -1.80 1.13 0.00 -0.40 0.00 0.00 41.96 40.77 2zl6 s TYR 476 CO 0.01 0.58 1.76 -1.35 -1.57 0.00 0.00 175.55 174.98 2zl6 h PRO 477 N 3.16 0.36 0.00 -1.71 0.11 -1.86 0.65 132.00 132.70 2zl6 h PRO 477 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zl6 h PRO 477 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zl6 h PRO 477 CO 0.75 0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 178.52 2zl6 n ASP 478 N -4.64 0.00 0.00 -2.05 8.00 -1.26 -1.02 116.55 115.59 2zl6 n ASP 478 Ca 0.26 0.42 0.00 0.00 0.71 0.00 0.00 54.79 56.19 2zl6 n ASP 478 Cb 0.92 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2zl6 n ASP 478 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zl6 n GLY 479 N 0.08 0.77 3.17 0.44 0.00 0.22 -4.13 105.19 105.75 2zl6 n GLY 479 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2zl6 n GLY 479 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zl6 s PHE 480 N -1.47 0.28 0.14 1.61 -0.12 -1.23 -4.71 117.98 112.49 2zl6 s PHE 480 Ca 0.00 -0.75 0.08 0.00 -0.05 0.00 0.00 56.93 56.21 2zl6 s PHE 480 Cb 0.00 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 2zl6 s PHE 480 CO 0.00 -0.50 -0.10 -0.51 -0.05 0.00 0.00 175.22 174.06 2zl6 s LEU 481 N -2.89 3.00 0.13 -1.99 1.02 -1.26 -0.51 118.68 116.19 2zl6 s LEU 481 Ca 0.06 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.74 2zl6 s LEU 481 Cb 0.06 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 2zl6 s LEU 481 CO -0.10 0.14 -0.01 0.42 0.02 0.00 0.00 176.35 176.82 2zl6 s THR 482 N -1.44 0.55 0.30 5.49 -4.23 0.55 -1.10 115.64 115.76 2zl6 s THR 482 Ca 0.23 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2zl6 s THR 482 Cb -0.10 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2zl6 s THR 482 CO 0.14 -0.64 0.38 0.00 -0.54 0.00 0.00 174.62 173.96 2zl6 s VAL 484 N -3.48 3.75 0.63 0.00 1.01 -1.26 -0.57 120.40 120.48 2zl6 s VAL 484 Ca 0.33 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 2zl6 s VAL 484 Cb 0.01 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2zl6 s VAL 484 CO 0.18 0.13 1.27 -2.84 0.00 0.00 0.00 175.10 173.84 2zl6 s PRO 485 N 1.47 2.67 -1.25 2.72 0.02 -1.26 0.21 135.00 139.58 2zl6 s PRO 485 Ca 0.02 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 2zl6 s PRO 485 Cb -0.17 -1.87 0.17 0.00 0.02 0.00 0.00 34.50 32.65 2zl6 s PRO 485 CO 0.01 -1.49 1.66 -1.71 -0.33 0.00 0.00 177.00 175.14 2zl6 n ASN 486 N -1.83 5.17 -0.51 2.53 5.15 0.13 -4.52 115.26 121.38 2zl6 n ASN 486 Ca 0.15 -3.05 0.05 0.00 -0.60 0.00 0.00 54.58 51.14 2zl6 n ASN 486 Cb 0.49 -1.52 -0.01 0.00 -0.53 0.00 0.00 39.78 38.20 2zl6 n ASN 486 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zl6 n GLY 487 N 3.41 -1.99 0.27 8.20 0.00 -1.26 -3.21 105.19 110.61 2zl6 n GLY 487 Ca 0.38 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 45.19 2zl6 n GLY 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl6 h ALA 488 N -0.48 1.26 0.00 4.61 0.00 -2.04 -3.18 119.26 119.43 2zl6 h ALA 488 Ca 0.01 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2zl6 h ALA 488 Cb 0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zl6 h ALA 488 CO 0.00 0.12 -1.06 0.66 0.00 0.00 0.00 179.25 178.97 2zl6 h SER 489 N 0.00 0.00 -3.17 0.00 4.64 -2.00 -3.44 113.55 109.57 2zl6 h SER 489 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 2zl6 h SER 489 Cb 0.31 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.00 2zl6 h SER 489 CO 0.01 0.80 -0.76 -0.55 -0.87 0.00 0.00 176.83 175.46 2zl6 s SER 490 N -6.38 3.42 0.00 4.97 0.15 -1.20 -4.96 113.70 109.70 2zl6 s SER 490 Ca 0.00 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.46 2zl6 s SER 490 Cb 0.09 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2zl6 s SER 490 CO 0.80 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2zl6 n GLY 491 N 5.00 5.61 0.38 9.45 0.00 -1.26 0.23 105.19 124.59 2zl6 n GLY 491 Ca -0.06 -1.50 0.15 0.00 0.00 0.00 0.00 46.02 44.62 2zl6 n GLY 491 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zl6 h PRO 492 N 0.00 0.53 0.00 1.61 0.11 -1.87 -1.37 132.00 131.01 2zl6 h PRO 492 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2zl6 h PRO 492 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2zl6 h PRO 492 CO 0.00 0.35 -0.08 0.37 -0.21 0.00 0.00 178.00 178.43 2zl6 h GLN 493 N 0.55 0.00 0.00 1.05 4.15 -1.86 -1.25 115.11 117.75 2zl6 h GLN 493 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 2zl6 h GLN 493 Cb 0.92 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.61 2zl6 h GLN 493 CO -0.19 0.08 -0.24 1.04 -1.93 0.00 0.00 178.83 177.59 2zl6 n GLN 494 N -3.79 0.00 -2.72 1.69 3.00 -0.52 -4.88 117.38 110.16 2zl6 n GLN 494 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 2zl6 n GLN 494 Cb 0.18 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.86 2zl6 n GLN 494 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2zl6 s LEU 495 N -3.02 4.01 0.66 1.08 1.43 -0.47 -5.03 118.68 117.34 2zl6 s LEU 495 Ca 0.13 1.81 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2zl6 s LEU 495 Cb 0.18 -4.42 -0.00 0.00 0.03 0.00 0.00 46.19 41.98 2zl6 s LEU 495 CO 0.61 -0.43 1.08 -2.16 0.23 0.00 0.00 176.35 175.69 2zl6 s PRO 496 N -2.93 2.90 0.00 1.29 0.04 -1.26 -4.86 135.00 130.18 2zl6 s PRO 496 Ca 0.61 1.22 0.23 0.00 0.04 0.00 0.00 61.00 63.10 2zl6 s PRO 496 Cb -0.14 -1.97 0.34 0.00 0.04 0.00 0.00 34.50 32.76 2zl6 s PRO 496 CO 0.18 -1.15 1.34 1.51 0.04 0.00 0.00 177.00 178.92 2zl6 n ILE 497 N -2.59 0.32 -0.36 0.56 0.13 -1.26 -4.24 119.36 111.92 2zl6 n ILE 497 Ca 0.09 -0.66 0.07 0.00 -1.10 0.00 0.00 62.75 61.15 2zl6 n ILE 497 Cb 0.53 1.17 0.32 0.00 -0.84 0.00 0.00 39.64 40.82 2zl6 n ILE 497 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 2zl6 n ASN 498 N 1.43 4.37 -4.60 9.51 6.94 -1.26 -1.15 115.26 130.50 2zl6 n ASN 498 Ca 0.17 -2.49 -0.25 0.00 -0.02 0.00 0.00 54.58 51.99 2zl6 n ASN 498 Cb 0.60 -0.57 0.12 0.00 -2.36 0.00 0.00 39.78 37.57 2zl6 n ASN 498 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2zl6 s GLY 499 N -0.78 1.76 -0.08 4.83 0.00 -1.26 -4.62 107.32 107.18 2zl6 s GLY 499 Ca 0.44 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.64 2zl6 s GLY 499 CO 0.19 -0.96 -0.13 0.14 0.00 0.00 0.00 173.10 172.34 2zl6 s VAL 500 N -3.28 1.22 0.02 1.40 1.01 -0.22 -1.26 120.40 119.29 2zl6 s VAL 500 Ca 0.67 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2zl6 s VAL 500 Cb -0.06 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2zl6 s VAL 500 CO 0.46 0.38 1.07 -0.36 0.00 0.00 0.00 175.10 176.65 2zl6 s PHE 501 N 0.75 3.56 -0.09 5.22 0.08 -1.26 -0.62 117.98 125.62 2zl6 s PHE 501 Ca -0.13 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.48 2zl6 s PHE 501 Cb -0.16 -3.25 0.01 0.00 -0.57 0.00 0.00 43.02 39.06 2zl6 s PHE 501 CO 0.03 -0.55 -0.17 0.08 -0.10 0.00 0.00 175.22 174.51 2zl6 s VAL 502 N 1.05 1.57 0.13 -0.44 1.01 -0.01 -4.73 120.40 118.99 2zl6 s VAL 502 Ca 0.55 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 2zl6 s VAL 502 Cb -0.24 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2zl6 s VAL 502 CO 0.28 0.45 1.43 0.12 0.00 0.00 0.00 175.10 177.39 2zl6 s PHE 503 N 0.70 3.20 -0.19 5.22 5.36 -1.26 -1.37 117.98 129.64 2zl6 s PHE 503 Ca -0.12 0.88 -0.16 0.00 -0.96 0.00 0.00 56.93 56.57 2zl6 s PHE 503 Cb -0.16 -3.74 -0.07 0.00 -0.34 0.00 0.00 43.02 38.70 2zl6 s PHE 503 CO 0.03 -2.63 -0.33 0.28 -1.46 0.00 0.00 175.22 171.11 2zl6 n VAL 504 N 3.89 1.46 -3.57 3.12 0.31 0.45 -4.92 118.33 119.08 2zl6 n VAL 504 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 2zl6 n VAL 504 Cb 0.41 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.17 2zl6 n VAL 504 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zl6 s SER 505 N -6.34 -0.31 0.07 4.52 1.04 -1.15 -5.01 113.70 106.51 2zl6 s SER 505 Ca -0.30 -0.11 -0.28 0.00 0.48 0.00 0.00 55.95 55.75 2zl6 s SER 505 Cb 0.07 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.55 2zl6 s SER 505 CO 0.41 -0.70 0.87 0.26 0.98 0.00 0.00 173.24 175.07 2zl6 s TRP 506 N -3.16 3.76 0.31 5.02 0.52 -1.26 -0.19 118.94 123.94 2zl6 s TRP 506 Ca 0.07 1.63 0.03 0.00 0.02 0.00 0.00 56.10 57.85 2zl6 s TRP 506 Cb -0.01 -2.95 -0.05 0.00 -1.15 0.00 0.00 33.47 29.31 2zl6 s TRP 506 CO -0.06 0.22 0.09 0.14 0.02 0.00 0.00 176.95 177.36 2zl6 s VAL 507 N 0.08 0.78 0.66 4.03 -7.23 -0.00 -4.89 120.40 113.83 2zl6 s VAL 507 Ca 0.43 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 2zl6 s VAL 507 Cb -0.22 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2zl6 s VAL 507 CO 0.26 0.00 1.12 -0.55 -0.31 0.00 0.00 175.10 175.63 2zl6 s SER 508 N -3.44 5.01 0.38 4.85 0.15 -1.26 -2.33 113.70 117.05 2zl6 s SER 508 Ca 0.35 2.05 0.13 0.00 0.70 0.00 0.00 55.95 59.17 2zl6 s SER 508 Cb 0.07 -2.56 0.94 0.00 -1.71 0.00 0.00 66.02 62.76 2zl6 s SER 508 CO 0.15 -1.70 1.85 -0.09 1.20 0.00 0.00 173.24 174.65 2zl6 h ARG 509 N 0.02 0.55 -0.57 5.44 2.43 -1.92 -1.85 114.38 118.47 2zl6 h ARG 509 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2zl6 h ARG 509 Cb 1.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2zl6 h ARG 509 CO 0.54 0.36 0.00 1.97 -1.51 0.00 0.00 179.97 181.33 2zl6 n PHE 510 N -4.57 0.82 -1.66 2.20 1.16 -1.26 -4.94 117.46 109.21 2zl6 n PHE 510 Ca 0.19 -0.39 -0.50 0.00 -1.87 0.00 0.00 57.45 54.89 2zl6 n PHE 510 Cb 0.60 -0.04 -0.05 0.00 -1.61 0.00 0.00 39.48 38.38 2zl6 n PHE 510 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 2zl6 n TYR 511 N 1.07 2.11 -3.02 2.97 9.36 -0.70 -4.90 117.16 124.04 2zl6 n TYR 511 Ca 0.19 0.30 -0.41 0.00 3.32 0.00 0.00 57.90 61.29 2zl6 n TYR 511 Cb 0.51 -2.53 -0.06 0.00 -0.63 0.00 0.00 39.34 36.64 2zl6 n TYR 511 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2zl6 s GLN 512 N 2.24 3.99 0.40 2.98 2.00 -1.26 -5.03 119.66 124.98 2zl6 s GLN 512 Ca 0.87 0.53 -0.22 0.00 -2.00 0.00 0.00 55.36 54.55 2zl6 s GLN 512 Cb -0.80 -3.71 -0.11 0.00 0.80 0.00 0.00 33.01 29.20 2zl6 s GLN 512 CO 0.48 -0.58 0.95 -0.51 -0.50 0.00 0.00 175.29 175.13 2zl6 s LEU 513 N 2.76 4.03 0.19 3.68 1.43 -1.26 -5.05 118.68 124.46 2zl6 s LEU 513 Ca 0.29 1.72 -0.30 0.00 -1.03 0.00 0.00 54.13 54.81 2zl6 s LEU 513 Cb -0.15 -4.42 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 2zl6 s LEU 513 CO 0.11 -0.29 1.14 -0.54 0.23 0.00 0.00 176.35 177.00 2zl6 s LYS 514 N -2.93 4.55 0.31 1.70 1.02 -1.26 -4.90 119.74 118.23 2zl6 s LYS 514 Ca 0.59 1.80 -0.28 0.00 0.02 0.00 0.00 55.97 58.11 2zl6 s LYS 514 Cb -0.11 -3.25 -0.13 0.00 -0.52 0.00 0.00 37.83 33.81 2zl6 s LYS 514 CO 0.15 0.01 1.04 -2.30 -0.92 0.00 0.00 175.35 173.34 2zl6 n PRO 515 N 2.30 1.45 0.00 -1.68 -0.02 -1.26 -4.59 135.00 131.20 2zl6 n PRO 515 Ca 0.03 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2zl6 n PRO 515 Cb 0.45 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2zl6 n PRO 515 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03