#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq0 s GLN 231 N 0.00 4.25 -0.20 0.00 0.74 -1.26 -4.90 119.66 118.29 2gq0 s GLN 231 Ca 0.00 2.27 -0.33 0.00 0.05 0.00 0.00 55.36 57.35 2gq0 s GLN 231 Cb 0.00 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 30.84 2gq0 s GLN 231 CO 0.00 -0.53 2.06 0.00 -0.55 0.00 0.00 175.29 176.27 2gq0 n ALA 232 N 3.75 1.16 -0.35 1.58 0.00 -1.26 -4.84 120.51 120.55 2gq0 n ALA 232 Ca 0.12 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.63 2gq0 n ALA 232 Cb 0.40 -2.62 0.19 0.00 0.00 0.00 0.00 19.45 17.42 2gq0 n ALA 232 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2gq0 h LEU 233 N 11.66 1.01 -1.05 0.00 6.46 -1.98 -2.24 115.31 129.18 2gq0 h LEU 233 Ca -0.40 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2gq0 h LEU 233 Cb 1.28 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2gq0 h LEU 233 CO 0.97 0.66 0.00 4.11 -0.62 0.00 0.00 178.44 183.57 2gq0 h TRP 234 N 1.16 0.00 0.00 1.25 0.09 -2.00 -2.10 115.95 114.35 2gq0 h TRP 234 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.39 2gq0 h TRP 234 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.36 2gq0 h TRP 234 CO -0.00 0.00 -0.38 0.25 0.09 0.00 0.00 178.44 178.40 2gq0 n THR 235 N -2.58 0.01 -2.03 0.12 -2.24 -0.84 -4.92 114.28 101.80 2gq0 n THR 235 Ca 0.01 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2gq0 n THR 235 Cb 0.25 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 2gq0 n THR 235 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gq0 s ARG 236 N -3.00 3.27 0.06 -0.78 0.52 -0.79 -5.01 118.95 113.21 2gq0 s ARG 236 Ca 0.12 0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 55.52 2gq0 s ARG 236 Cb 0.18 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 2gq0 s ARG 236 CO 0.66 -0.69 1.22 -0.80 0.02 0.00 0.00 175.30 175.70 2gq0 s ASN 237 N -4.25 7.05 0.23 0.23 0.01 -1.26 -4.93 114.94 112.02 2gq0 s ASN 237 Ca 0.55 2.04 -0.18 0.00 -0.71 0.00 0.00 52.86 54.56 2gq0 s ASN 237 Cb -0.11 -2.58 0.23 0.00 0.41 0.00 0.00 41.25 39.21 2gq0 s ASN 237 CO 0.51 -0.50 1.56 0.50 -1.51 0.00 0.00 177.10 177.66 2gq0 h LYS 238 N 6.85 -0.02 0.00 -0.60 3.64 -1.95 0.31 116.57 124.81 2gq0 h LYS 238 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2gq0 h LYS 238 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2gq0 h LYS 238 CO 0.82 -0.01 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 2gq0 h SER 239 N -0.02 0.00 -0.31 4.20 4.64 -2.01 -2.42 113.55 117.62 2gq0 h SER 239 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2gq0 h SER 239 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2gq0 h SER 239 CO -0.95 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.39 2gq0 n GLU 240 N -2.29 2.23 -4.32 4.77 1.02 0.11 -4.91 120.64 117.24 2gq0 n GLU 240 Ca -0.01 -2.05 -0.34 0.00 -0.02 0.00 0.00 57.16 54.74 2gq0 n GLU 240 Cb 0.07 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 2gq0 n GLU 240 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2gq0 s ILE 241 N -1.30 3.70 0.65 -3.67 1.01 -0.91 -4.96 121.20 115.72 2gq0 s ILE 241 Ca 0.31 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 2gq0 s ILE 241 Cb 0.18 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 2gq0 s ILE 241 CO 0.26 0.47 1.05 0.42 0.00 0.00 0.00 174.94 177.14 2gq0 s THR 242 N 0.66 4.26 0.36 2.92 -4.23 -1.26 -4.93 115.64 113.41 2gq0 s THR 242 Ca -0.03 0.73 0.04 0.00 -1.18 0.00 0.00 61.69 61.26 2gq0 s THR 242 Cb -0.15 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.18 2gq0 s THR 242 CO 0.02 -0.96 1.95 0.44 -0.54 0.00 0.00 174.62 175.54 2gq0 h ASP 243 N -0.45 0.55 0.34 3.99 5.19 -1.99 -2.19 116.42 121.87 2gq0 h ASP 243 Ca -0.44 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 55.78 2gq0 h ASP 243 Cb 1.21 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 2gq0 h ASP 243 CO 0.63 0.50 -0.53 -0.08 -3.12 0.00 0.00 179.24 176.64 2gq0 h GLU 244 N 0.61 0.20 -0.52 3.56 4.57 -1.99 -1.85 114.58 119.15 2gq0 h GLU 244 Ca 0.15 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2gq0 h GLU 244 Cb 0.12 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2gq0 h GLU 244 CO -0.02 0.68 -0.09 0.93 -1.18 0.00 0.00 179.01 179.33 2gq0 h GLU 245 N 0.16 0.95 -0.52 1.92 5.08 -1.79 -1.24 114.58 119.14 2gq0 h GLU 245 Ca 0.00 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2gq0 h GLU 245 Cb 0.98 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2gq0 h GLU 245 CO 0.08 1.00 0.18 1.88 -1.00 0.00 0.00 179.01 181.15 2gq0 h TYR 246 N 0.86 0.82 -0.44 4.33 -1.99 -1.19 -0.49 116.97 118.87 2gq0 h TYR 246 Ca 0.14 -0.07 -0.12 0.00 2.00 0.00 0.00 58.73 60.67 2gq0 h TYR 246 Cb 0.63 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 2gq0 h TYR 246 CO 0.04 0.69 -0.22 0.87 -0.00 0.00 0.00 178.16 179.54 2gq0 h LYS 247 N 0.71 0.89 -0.51 4.88 1.57 -1.23 -1.92 116.57 120.96 2gq0 h LYS 247 Ca 0.17 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2gq0 h LYS 247 Cb 0.24 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2gq0 h LYS 247 CO -0.01 1.02 -0.09 0.93 -0.57 0.00 0.00 179.45 180.73 2gq0 h GLU 248 N 0.77 0.94 -0.66 3.15 4.39 -1.11 -2.47 114.58 119.58 2gq0 h GLU 248 Ca 0.10 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2gq0 h GLU 248 Cb 0.77 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2gq0 h GLU 248 CO 0.06 0.98 0.28 0.35 -1.16 0.00 0.00 179.01 179.53 2gq0 h PHE 249 N 0.84 0.98 -0.28 4.33 3.57 -0.94 -1.05 116.94 124.40 2gq0 h PHE 249 Ca 0.14 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2gq0 h PHE 249 Cb 0.62 -0.30 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2gq0 h PHE 249 CO 0.04 0.76 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.67 2gq0 h TYR 250 N 0.92 -0.78 -0.95 0.41 3.20 -1.27 0.07 116.97 118.57 2gq0 h TYR 250 Ca 0.22 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2gq0 h TYR 250 Cb 0.17 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2gq0 h TYR 250 CO 0.01 -0.36 0.59 0.87 -1.64 0.00 0.00 178.16 177.63 2gq0 h LYS 251 N -0.28 1.28 0.42 1.82 1.57 -1.07 -0.35 116.57 119.95 2gq0 h LYS 251 Ca 0.14 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2gq0 h LYS 251 Cb 0.51 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2gq0 h LYS 251 CO -0.44 0.88 -0.36 1.25 -0.57 0.00 0.00 179.45 180.21 2gq0 h HIS 252 N 1.30 -0.98 0.00 -1.35 2.76 -0.86 -2.17 115.15 113.85 2gq0 h HIS 252 Ca 0.34 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.50 2gq0 h HIS 252 Cb -0.08 0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 2gq0 h HIS 252 CO 0.00 -0.52 -0.08 -0.84 -1.30 0.00 0.00 177.93 175.20 2gq0 h ILE 253 N -0.79 0.14 -0.01 6.26 3.07 -0.53 -3.32 117.51 122.34 2gq0 h ILE 253 Ca -0.04 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.25 2gq0 h ILE 253 Cb 0.69 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2gq0 h ILE 253 CO -0.03 0.08 -0.51 0.00 -1.05 0.00 0.00 178.15 176.64 2gq0 n ALA 254 N -2.12 3.52 -3.51 0.16 0.00 -0.18 -5.00 120.51 113.37 2gq0 n ALA 254 Ca 0.03 -0.47 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 2gq0 n ALA 254 Cb 0.53 -0.54 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2gq0 n ALA 254 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2gq0 n HIS 255 N -0.74 -2.13 -3.77 0.00 -0.00 -0.83 -5.00 115.22 102.75 2gq0 n HIS 255 Ca 0.05 0.67 -0.14 0.00 0.46 0.00 0.00 57.72 58.76 2gq0 n HIS 255 Cb 0.28 -3.87 -0.14 0.00 -0.12 0.00 0.00 29.99 26.13 2gq0 n HIS 255 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2gq0 s ASP 256 N -3.58 -0.07 0.00 0.26 -1.08 -1.15 -5.04 116.67 106.01 2gq0 s ASP 256 Ca 0.40 0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.91 2gq0 s ASP 256 Cb -0.10 0.14 0.46 0.00 -1.46 0.00 0.00 42.92 41.96 2gq0 s ASP 256 CO 0.81 -0.12 1.38 2.22 0.52 0.00 0.00 175.17 179.98 2gq0 n PHE 257 N 3.98 0.00 -3.20 -5.34 1.16 -1.26 -4.33 117.46 108.47 2gq0 n PHE 257 Ca -0.24 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 54.95 2gq0 n PHE 257 Cb 0.53 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 2gq0 n PHE 257 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2gq0 s ASN 258 N -2.42 7.14 0.64 5.98 0.01 -1.26 -5.05 114.94 119.97 2gq0 s ASN 258 Ca 0.23 1.36 -0.18 0.00 -0.71 0.00 0.00 52.86 53.56 2gq0 s ASN 258 Cb 0.19 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.44 2gq0 s ASN 258 CO 0.51 0.25 1.26 -1.81 -1.51 0.00 0.00 177.10 175.81 2gq0 s ASP 259 N -1.15 4.72 0.62 -1.22 1.01 -1.26 -4.80 116.67 114.60 2gq0 s ASP 259 Ca 0.31 2.53 -0.13 0.00 0.71 0.00 0.00 52.55 55.97 2gq0 s ASP 259 Cb -0.20 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 2gq0 s ASP 259 CO 0.21 -1.92 1.04 -2.16 0.21 0.00 0.00 175.17 172.55 2gq0 s PRO 260 N -3.42 3.31 0.09 8.23 0.04 -1.26 -3.69 135.00 138.30 2gq0 s PRO 260 Ca 0.80 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2gq0 s PRO 260 Cb -0.35 -2.04 -0.20 0.00 0.04 0.00 0.00 34.50 31.95 2gq0 s PRO 260 CO 0.38 -0.81 1.23 -0.07 0.04 0.00 0.00 177.00 177.77 2gq0 h LEU 261 N -0.03 0.88 -7.95 -3.56 3.38 -0.54 -3.45 115.31 104.04 2gq0 h LEU 261 Ca -0.45 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 56.91 2gq0 h LEU 261 Cb 1.21 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 2gq0 h LEU 261 CO 0.58 1.48 0.28 0.28 0.09 0.00 0.00 178.44 181.15 2gq0 s THR 262 N -3.40 0.00 0.19 0.22 -1.32 -1.24 -5.03 115.64 105.07 2gq0 s THR 262 Ca -0.09 -0.94 -0.16 0.00 -1.21 0.00 0.00 61.69 59.28 2gq0 s THR 262 Cb 0.07 -2.13 0.02 0.00 -1.51 0.00 0.00 72.50 68.95 2gq0 s THR 262 CO 0.91 0.00 0.47 -1.66 -2.21 0.00 0.00 174.62 172.14 2gq0 s TRP 263 N -3.58 -0.01 -0.03 9.09 -2.14 -1.26 -1.49 118.94 119.52 2gq0 s TRP 263 Ca 0.12 -0.34 -0.00 0.00 2.66 0.00 0.00 56.10 58.54 2gq0 s TRP 263 Cb -0.05 0.30 0.03 0.00 -3.10 0.00 0.00 33.47 30.65 2gq0 s TRP 263 CO 0.07 -0.88 0.03 0.45 -2.66 0.00 0.00 176.95 173.96 2gq0 s SER 264 N -2.89 0.49 -0.21 -2.66 0.15 -0.34 -4.98 113.70 103.25 2gq0 s SER 264 Ca 0.11 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.80 2gq0 s SER 264 Cb -0.00 -0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2gq0 s SER 264 CO -0.02 -0.16 -0.15 -2.28 1.20 0.00 0.00 173.24 171.83 2gq0 s HIS 265 N 1.39 2.97 0.00 3.44 5.04 -1.26 -1.14 115.29 125.72 2gq0 s HIS 265 Ca -0.05 -1.80 0.00 0.00 -1.54 0.00 0.00 55.06 51.67 2gq0 s HIS 265 Cb -0.13 -1.95 -0.00 0.00 0.04 0.00 0.00 32.58 30.54 2gq0 s HIS 265 CO -0.03 -0.81 -0.01 -0.80 -2.34 0.00 0.00 174.74 170.75 2gq0 s ASN 266 N 1.25 0.12 -0.12 9.88 -0.87 -0.45 -5.01 114.94 119.74 2gq0 s ASN 266 Ca 0.00 -0.03 -0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2gq0 s ASN 266 Cb -0.16 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.05 2gq0 s ASN 266 CO -0.09 0.00 -0.11 -0.60 -2.57 0.00 0.00 177.10 173.73 2gq0 s ARG 267 N -0.07 3.26 -0.03 -0.60 3.52 -1.26 -0.83 118.95 122.93 2gq0 s ARG 267 Ca -0.00 -0.65 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 2gq0 s ARG 267 Cb -0.01 -2.63 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2gq0 s ARG 267 CO -0.00 0.31 -0.20 0.08 -0.81 0.00 0.00 175.30 174.68 2gq0 s VAL 268 N 0.11 1.65 0.13 7.11 1.01 0.41 -5.01 120.40 125.81 2gq0 s VAL 268 Ca -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2gq0 s VAL 268 Cb -0.15 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2gq0 s VAL 268 CO 0.04 0.47 -0.12 -1.61 0.00 0.00 0.00 175.10 173.88 2gq0 s GLU 269 N -0.25 1.01 0.00 2.72 2.02 -1.22 -1.67 118.70 121.31 2gq0 s GLU 269 Ca 0.02 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.70 2gq0 s GLU 269 Cb -0.10 -0.75 0.00 0.00 0.10 0.00 0.00 34.13 33.38 2gq0 s GLU 269 CO 0.01 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.82 2gq0 n GLY 270 N 0.27 0.86 0.19 -1.39 0.00 -1.26 -4.57 105.19 99.30 2gq0 n GLY 270 Ca -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 2gq0 n GLY 270 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gq0 h LYS 271 N 0.00 -0.01 -6.77 1.61 3.64 -2.07 -3.37 116.57 109.60 2gq0 h LYS 271 Ca 0.00 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 2gq0 h LYS 271 Cb 0.00 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.58 2gq0 h LYS 271 CO 0.00 -0.00 -0.87 -0.65 -2.27 0.00 0.00 179.45 175.65 2gq0 s GLN 272 N -6.22 1.57 -0.15 1.90 -0.21 -1.26 -5.09 119.66 110.20 2gq0 s GLN 272 Ca -0.14 -1.22 -0.01 0.00 0.02 0.00 0.00 55.36 54.01 2gq0 s GLN 272 Cb 0.16 -1.90 0.04 0.00 1.00 0.00 0.00 33.01 32.31 2gq0 s GLN 272 CO 0.72 0.47 -0.03 -2.00 -2.12 0.00 0.00 175.29 172.33 2gq0 s GLU 273 N -1.65 1.16 0.10 2.91 2.12 -1.26 -3.40 118.70 118.67 2gq0 s GLU 273 Ca 0.12 -0.39 -0.26 0.00 0.36 0.00 0.00 54.97 54.80 2gq0 s GLU 273 Cb -0.10 -1.84 0.08 0.00 0.26 0.00 0.00 34.13 32.53 2gq0 s GLU 273 CO 0.04 -0.44 0.95 1.52 -0.54 0.00 0.00 175.26 176.79 2gq0 s TYR 274 N 1.73 -0.19 -0.05 5.30 -0.85 -0.67 -0.54 117.35 122.08 2gq0 s TYR 274 Ca 0.01 -0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.56 2gq0 s TYR 274 Cb -0.15 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 2gq0 s TYR 274 CO -0.07 -0.71 -0.19 0.99 -1.52 0.00 0.00 175.55 174.04 2gq0 s THR 275 N -3.20 2.63 0.02 -3.49 2.01 -0.11 -0.44 115.64 113.06 2gq0 s THR 275 Ca 0.10 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.29 2gq0 s THR 275 Cb -0.01 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 2gq0 s THR 275 CO -0.02 0.58 -0.22 -0.94 -0.69 0.00 0.00 174.62 173.34 2gq0 s SER 276 N -0.55 2.56 -0.18 3.53 1.04 -0.01 -0.17 113.70 119.92 2gq0 s SER 276 Ca 0.08 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 2gq0 s SER 276 Cb -0.11 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.83 2gq0 s SER 276 CO 0.01 0.21 0.06 -0.22 0.98 0.00 0.00 173.24 174.28 2gq0 s LEU 277 N -0.93 0.79 -0.04 2.42 2.96 -0.23 -1.34 118.68 122.31 2gq0 s LEU 277 Ca 0.08 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.33 2gq0 s LEU 277 Cb -0.09 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2gq0 s LEU 277 CO 0.01 -0.33 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.71 2gq0 s LEU 278 N 1.99 2.05 0.04 -0.68 1.43 -0.30 -0.99 118.68 122.22 2gq0 s LEU 278 Ca 0.01 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 2gq0 s LEU 278 Cb -0.17 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 2gq0 s LEU 278 CO -0.09 0.26 -0.20 -0.31 0.23 0.00 0.00 176.35 176.25 2gq0 s TYR 279 N -0.31 1.72 -0.31 0.29 1.51 0.21 -1.20 117.35 119.26 2gq0 s TYR 279 Ca 0.01 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.60 2gq0 s TYR 279 Cb -0.12 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2gq0 s TYR 279 CO 0.02 0.07 0.19 0.42 -1.11 0.00 0.00 175.55 175.14 2gq0 s ILE 280 N -0.77 5.00 0.77 2.71 -1.09 -0.56 -2.10 121.20 125.17 2gq0 s ILE 280 Ca 0.07 -0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.20 2gq0 s ILE 280 Cb -0.09 -3.49 0.06 0.00 -1.58 0.00 0.00 42.46 37.36 2gq0 s ILE 280 CO 0.01 0.12 1.14 -2.84 -1.23 0.00 0.00 174.94 172.14 2gq0 s PRO 281 N 1.69 2.05 0.13 2.79 0.02 -1.26 0.11 135.00 140.52 2gq0 s PRO 281 Ca 0.06 1.48 0.24 0.00 0.02 0.00 0.00 61.00 62.80 2gq0 s PRO 281 Cb -0.17 -1.85 0.40 0.00 0.02 0.00 0.00 34.50 32.90 2gq0 s PRO 281 CO 0.09 -1.84 1.37 -1.13 -0.33 0.00 0.00 177.00 175.15 2gq0 n SER 282 N -3.21 0.71 -3.90 2.53 3.41 -1.24 -4.38 113.62 107.53 2gq0 n SER 282 Ca 0.11 0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2gq0 n SER 282 Cb 0.52 0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 2gq0 n SER 282 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gq0 s GLN 283 N -3.16 0.12 0.35 4.33 -0.21 -1.26 -4.85 119.66 114.97 2gq0 s GLN 283 Ca 0.07 -0.11 -0.29 0.00 0.02 0.00 0.00 55.36 55.05 2gq0 s GLN 283 Cb 0.13 -0.06 -0.12 0.00 1.00 0.00 0.00 33.01 33.97 2gq0 s GLN 283 CO 0.71 0.01 1.48 0.00 -2.12 0.00 0.00 175.29 175.37 2gq0 n ALA 284 N 2.86 2.18 -1.50 6.09 0.00 -1.26 -4.99 120.51 123.89 2gq0 n ALA 284 Ca -0.14 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 2gq0 n ALA 284 Cb 0.59 -2.40 0.05 0.00 0.00 0.00 0.00 19.45 17.69 2gq0 n ALA 284 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gq0 s PRO 285 N -1.62 2.80 0.29 0.00 0.04 -1.26 -4.95 135.00 130.30 2gq0 s PRO 285 Ca 0.57 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2gq0 s PRO 285 Cb -0.50 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.55 2gq0 s PRO 285 CO 0.59 -1.24 1.90 0.11 0.04 0.00 0.00 177.00 178.41 2gq0 h TRP 286 N -0.16 1.12 -0.49 0.56 5.08 -2.02 -2.26 115.95 117.78 2gq0 h TRP 286 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2gq0 h TRP 286 Cb 1.24 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2gq0 h TRP 286 CO 0.56 0.59 0.00 -0.40 -1.28 0.00 0.00 178.44 177.91 2gq0 n ASP 287 N -4.49 3.28 -0.24 0.11 5.75 -1.26 -4.60 116.55 115.10 2gq0 n ASP 287 Ca 0.14 -2.20 0.06 0.00 -0.01 0.00 0.00 54.79 52.79 2gq0 n ASP 287 Cb 0.18 -0.44 0.31 0.00 -1.03 0.00 0.00 41.12 40.15 2gq0 n ASP 287 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2gq0 h MET 288 N 3.00 0.82 -0.01 0.11 4.05 -1.79 -1.49 114.93 119.63 2gq0 h MET 288 Ca 0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2gq0 h MET 288 Cb 0.96 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2gq0 h MET 288 CO 0.11 0.54 -0.11 0.91 0.23 0.00 0.00 176.91 178.59 2gq0 n TRP 289 N -4.50 0.00 -2.78 1.39 7.02 -1.26 -4.79 117.44 112.52 2gq0 n TRP 289 Ca 0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.19 2gq0 n TRP 289 Cb 0.26 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 2gq0 n TRP 289 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2gq0 s ASN 290 N -2.19 7.12 0.31 -0.99 3.04 -0.56 -4.95 114.94 116.72 2gq0 s ASN 290 Ca 0.31 1.38 0.08 0.00 0.04 0.00 0.00 52.86 54.67 2gq0 s ASN 290 Cb 0.20 -2.51 0.86 0.00 -1.54 0.00 0.00 41.25 38.26 2gq0 s ASN 290 CO 0.40 -0.42 1.70 -0.09 -3.04 0.00 0.00 177.10 175.66 2gq0 h ARG 291 N 7.18 0.44 -0.54 0.43 9.65 -1.86 -2.05 114.38 127.63 2gq0 h ARG 291 Ca -0.30 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 2gq0 h ARG 291 Cb 1.14 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2gq0 h ARG 291 CO 0.85 0.29 0.00 -0.25 2.80 0.00 0.00 179.97 183.66 2gq0 n ASP 292 N -4.99 2.95 -3.22 -3.80 8.00 -1.26 -4.90 116.55 109.33 2gq0 n ASP 292 Ca 0.26 -2.09 -0.46 0.00 0.71 0.00 0.00 54.79 53.21 2gq0 n ASP 292 Cb 0.75 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.39 2gq0 n ASP 292 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2gq0 n HIS 293 N 0.92 1.07 -2.58 1.24 -0.00 -0.77 -4.94 115.22 110.17 2gq0 n HIS 293 Ca 0.17 0.70 -0.43 0.00 -0.00 0.00 0.00 57.72 58.17 2gq0 n HIS 293 Cb 0.50 -1.60 -0.02 0.00 -0.00 0.00 0.00 29.99 28.87 2gq0 n HIS 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2gq0 s LYS 294 N 3.02 4.17 0.28 1.57 1.02 -1.26 -4.99 119.74 123.55 2gq0 s LYS 294 Ca 0.79 1.35 0.04 0.00 0.02 0.00 0.00 55.97 58.17 2gq0 s LYS 294 Cb -1.06 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 32.50 2gq0 s LYS 294 CO 0.53 -0.76 0.21 -3.38 -0.92 0.00 0.00 175.35 171.03 2gq0 s HIS 295 N 3.49 1.53 0.00 3.18 -3.43 -1.26 -5.02 115.29 113.78 2gq0 s HIS 295 Ca 0.48 -1.53 0.00 0.00 -0.80 0.00 0.00 55.06 53.21 2gq0 s HIS 295 Cb -0.16 -0.68 0.00 0.00 -1.43 0.00 0.00 32.58 30.31 2gq0 s HIS 295 CO 0.12 -0.74 0.00 0.41 -2.00 0.00 0.00 174.74 172.52 2gq0 n GLY 296 N -0.50 0.31 3.86 -1.38 0.00 -1.26 -3.83 105.19 102.39 2gq0 n GLY 296 Ca 0.05 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 2gq0 n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gq0 s LEU 297 N 0.00 3.99 -0.10 0.99 1.43 -0.87 -4.50 118.68 119.62 2gq0 s LEU 297 Ca 0.00 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2gq0 s LEU 297 Cb 0.00 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2gq0 s LEU 297 CO 0.00 0.01 0.96 -0.75 0.23 0.00 0.00 176.35 176.80 2gq0 s LYS 298 N -3.47 4.42 -0.18 1.70 2.20 0.01 -1.26 119.74 123.15 2gq0 s LYS 298 Ca 0.33 1.31 -0.07 0.00 -0.36 0.00 0.00 55.97 57.18 2gq0 s LYS 298 Cb -0.09 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2gq0 s LYS 298 CO 0.26 -0.27 0.04 -1.17 -0.36 0.00 0.00 175.35 173.85 2gq0 s LEU 299 N 1.87 3.66 0.06 5.43 2.96 0.59 -1.51 118.68 131.75 2gq0 s LEU 299 Ca 0.46 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 2gq0 s LEU 299 Cb -0.18 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2gq0 s LEU 299 CO 0.18 0.15 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.83 2gq0 s TYR 300 N 0.50 1.95 -0.22 5.38 2.02 -0.37 -0.45 117.35 126.16 2gq0 s TYR 300 Ca 0.02 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2gq0 s TYR 300 Cb -0.13 -1.14 0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2gq0 s TYR 300 CO 0.01 0.14 -0.12 0.08 -1.57 0.00 0.00 175.55 174.09 2gq0 s VAL 301 N -0.88 1.90 -1.30 0.71 1.01 0.32 -0.73 120.40 121.43 2gq0 s VAL 301 Ca 0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 2gq0 s VAL 301 Cb -0.09 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2gq0 s VAL 301 CO 0.03 0.17 0.65 0.00 0.00 0.00 0.00 175.10 175.95 2gq0 n GLN 302 N 4.59 -4.14 -0.68 2.72 1.13 -0.63 -1.25 117.38 119.11 2gq0 n GLN 302 Ca -0.16 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 2gq0 n GLN 302 Cb 0.46 -4.96 0.00 0.00 0.11 0.00 0.00 30.24 25.84 2gq0 n GLN 302 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2gq0 n ARG 303 N -4.26 0.00 -3.58 -1.09 1.74 -1.26 -5.00 116.66 103.21 2gq0 n ARG 303 Ca -0.28 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.43 2gq0 n ARG 303 Cb 0.67 -3.22 -0.09 0.00 -1.02 0.00 0.00 32.46 28.81 2gq0 n ARG 303 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gq0 s VAL 304 N -2.68 5.31 0.09 1.55 1.01 -0.38 -5.04 120.40 120.26 2gq0 s VAL 304 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 2gq0 s VAL 304 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2gq0 s VAL 304 CO 0.00 0.32 1.57 0.12 0.00 0.00 0.00 175.10 177.11 2gq0 s PHE 305 N 1.12 2.72 -0.16 5.22 5.36 -1.26 -0.52 117.98 130.46 2gq0 s PHE 305 Ca 0.11 0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 56.47 2gq0 s PHE 305 Cb -0.14 -3.89 -0.07 0.00 -0.34 0.00 0.00 43.02 38.59 2gq0 s PHE 305 CO 0.05 -3.42 -0.28 -0.89 -1.46 0.00 0.00 175.22 169.22 2gq0 n ILE 306 N 4.45 1.36 -3.44 3.12 2.08 0.40 -4.92 119.36 122.42 2gq0 n ILE 306 Ca 0.15 0.01 -0.12 0.00 0.56 0.00 0.00 62.75 63.34 2gq0 n ILE 306 Cb 0.41 -2.05 -0.02 0.00 -0.75 0.00 0.00 39.64 37.22 2gq0 n ILE 306 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2gq0 s MET 307 N -2.61 1.21 0.45 0.38 0.23 -1.15 -5.02 119.30 112.79 2gq0 s MET 307 Ca -0.26 -0.40 0.08 0.00 -1.03 0.00 0.00 55.69 54.09 2gq0 s MET 307 Cb 0.06 0.56 0.02 0.00 -1.53 0.00 0.00 34.83 33.94 2gq0 s MET 307 CO 0.36 -0.52 0.59 0.34 -2.03 0.00 0.00 175.02 173.76 2gq0 s ASP 308 N -2.60 5.48 -1.37 -1.18 -1.08 -1.26 -0.30 116.67 114.36 2gq0 s ASP 308 Ca 0.01 -0.55 -0.01 0.00 -0.52 0.00 0.00 52.55 51.48 2gq0 s ASP 308 Cb -0.01 -0.45 -0.00 0.00 -1.46 0.00 0.00 42.92 41.00 2gq0 s ASP 308 CO -0.11 -0.87 0.51 0.47 0.52 0.00 0.00 175.17 175.69 2gq0 n ASP 309 N -1.89 -0.67 -4.48 -0.34 10.43 -1.10 -4.88 116.55 113.62 2gq0 n ASP 309 Ca 0.09 -0.95 -0.43 0.00 2.57 0.00 0.00 54.79 56.06 2gq0 n ASP 309 Cb 0.60 -3.36 -0.05 0.00 1.84 0.00 0.00 41.12 40.15 2gq0 n ASP 309 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gq0 s ALA 310 N -3.86 3.25 -1.17 2.24 0.00 -0.39 -4.67 121.76 117.15 2gq0 s ALA 310 Ca 0.01 -1.57 0.29 0.00 0.00 0.00 0.00 51.96 50.70 2gq0 s ALA 310 Cb -0.00 -3.61 1.33 0.00 0.00 0.00 0.00 23.12 20.84 2gq0 s ALA 310 CO 0.86 -2.31 1.97 0.39 0.00 0.00 0.00 175.76 176.67 2gq0 n GLU 311 N 6.98 0.17 0.00 0.00 1.02 -1.26 -2.06 120.64 125.51 2gq0 n GLU 311 Ca -0.03 -0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2gq0 n GLU 311 Cb 0.46 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 30.87 2gq0 n GLU 311 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gq0 n GLN 312 N -1.41 0.22 0.00 3.49 3.00 -1.26 -3.38 117.38 118.04 2gq0 n GLN 312 Ca 0.10 0.11 0.10 0.00 -0.01 0.00 0.00 57.00 57.30 2gq0 n GLN 312 Cb 0.30 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.08 2gq0 n GLN 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2gq0 n PHE 313 N -1.34 0.00 -4.10 1.08 3.72 -1.25 -4.71 117.46 110.87 2gq0 n PHE 313 Ca 0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 2gq0 n PHE 313 Cb 0.18 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.60 2gq0 n PHE 313 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2gq0 s MET 314 N -1.93 0.53 0.91 -1.08 -1.94 -1.22 -4.33 119.30 110.25 2gq0 s MET 314 Ca 0.20 -0.65 -0.12 0.00 -1.71 0.00 0.00 55.69 53.41 2gq0 s MET 314 Cb 0.16 -0.36 0.14 0.00 2.01 0.00 0.00 34.83 36.78 2gq0 s MET 314 CO 0.37 0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 175.30 2gq0 s PRO 315 N -1.27 1.12 0.38 2.03 0.04 -1.26 -4.93 135.00 131.11 2gq0 s PRO 315 Ca -0.07 0.78 0.09 0.00 0.04 0.00 0.00 61.00 61.85 2gq0 s PRO 315 Cb -0.08 -1.80 0.76 0.00 0.04 0.00 0.00 34.50 33.42 2gq0 s PRO 315 CO 0.00 -2.32 1.90 -0.97 0.04 0.00 0.00 177.00 175.65 2gq0 h ASN 316 N -1.61 0.22 0.46 6.66 -1.24 -1.99 -2.13 115.58 115.95 2gq0 h ASN 316 Ca -0.50 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.46 2gq0 h ASN 316 Cb 1.29 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.28 2gq0 h ASN 316 CO 0.55 0.40 0.00 0.00 -1.29 0.00 0.00 177.43 177.08 2gq0 n TYR 317 N -4.26 0.00 -1.22 0.67 0.18 -1.26 -2.02 117.16 109.25 2gq0 n TYR 317 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.82 2gq0 n TYR 317 Cb 0.28 -0.42 0.21 0.00 -0.38 0.00 0.00 39.34 39.02 2gq0 n TYR 317 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2gq0 n LEU 318 N -1.42 3.41 0.04 -3.48 4.77 -0.81 -4.14 117.00 115.37 2gq0 n LEU 318 Ca 0.05 -3.36 0.07 0.00 -0.03 0.00 0.00 56.01 52.74 2gq0 n LEU 318 Cb 0.17 -0.54 0.31 0.00 -2.33 0.00 0.00 43.42 41.02 2gq0 n LEU 318 CO 0.14 0.94 0.72 -2.11 -1.33 0.00 0.00 177.39 175.75 2gq0 n ARG 319 N -1.01 0.05 0.14 3.23 1.85 -0.85 -1.77 116.66 118.30 2gq0 n ARG 319 Ca 0.23 0.38 0.13 0.00 -1.00 0.00 0.00 57.85 57.59 2gq0 n ARG 319 Cb 0.84 -1.62 0.38 0.00 -1.05 0.00 0.00 32.46 31.01 2gq0 n ARG 319 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2gq0 h PHE 320 N 0.00 0.00 -3.49 2.89 -0.00 -1.87 -3.40 116.94 111.07 2gq0 h PHE 320 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.97 57.44 2gq0 h PHE 320 Cb 0.20 0.00 0.06 0.00 -0.00 0.00 0.00 35.95 36.20 2gq0 h PHE 320 CO 0.00 0.00 0.72 0.08 -0.00 0.00 0.00 178.31 179.11 2gq0 s VAL 321 N -3.19 2.72 0.17 0.88 1.01 -0.73 -4.57 120.40 116.70 2gq0 s VAL 321 Ca 0.08 0.63 0.10 0.00 0.00 0.00 0.00 61.98 62.79 2gq0 s VAL 321 Cb 0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2gq0 s VAL 321 CO 0.58 0.11 -0.21 -0.13 0.00 0.00 0.00 175.10 175.45 2gq0 s ARG 322 N -0.66 1.37 0.00 2.72 1.81 -0.89 -4.49 118.95 118.82 2gq0 s ARG 322 Ca 0.57 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 2gq0 s ARG 322 Cb -0.41 -1.55 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 2gq0 s ARG 322 CO 0.45 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.81 2gq0 n GLY 323 N 0.31 0.25 3.29 -3.53 0.00 -1.26 0.65 105.19 104.89 2gq0 n GLY 323 Ca -0.13 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 2gq0 n GLY 323 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gq0 s LEU 324 N 0.00 0.66 -0.08 0.99 0.05 -0.17 -0.81 118.68 119.32 2gq0 s LEU 324 Ca 0.00 -0.23 0.01 0.00 0.05 0.00 0.00 54.13 53.95 2gq0 s LEU 324 Cb 0.00 1.57 0.02 0.00 -2.05 0.00 0.00 46.19 45.74 2gq0 s LEU 324 CO 0.00 -0.72 -0.08 -0.51 -0.55 0.00 0.00 176.35 174.50 2gq0 s ILE 325 N -3.08 0.91 -0.36 1.48 1.10 -0.57 -1.07 121.20 119.60 2gq0 s ILE 325 Ca -0.01 -0.27 -0.03 0.00 -0.51 0.00 0.00 60.65 59.82 2gq0 s ILE 325 Cb 0.01 -0.91 0.08 0.00 0.15 0.00 0.00 42.46 41.79 2gq0 s ILE 325 CO -0.07 0.33 0.12 -0.62 -2.11 0.00 0.00 174.94 172.59 2gq0 s ASP 326 N 1.29 5.14 -0.07 4.50 -1.08 0.77 -1.24 116.67 125.97 2gq0 s ASP 326 Ca -0.04 -1.65 -0.05 0.00 -0.52 0.00 0.00 52.55 50.30 2gq0 s ASP 326 Cb -0.14 -1.80 -0.04 0.00 -1.46 0.00 0.00 42.92 39.49 2gq0 s ASP 326 CO -0.03 -0.42 0.15 -0.55 0.52 0.00 0.00 175.17 174.84 2gq0 s SER 327 N 1.57 6.32 0.00 -0.34 0.15 0.09 -0.94 113.70 120.55 2gq0 s SER 327 Ca 0.02 0.40 0.21 0.00 0.70 0.00 0.00 55.95 57.29 2gq0 s SER 327 Cb -0.21 -2.01 -0.10 0.00 -1.71 0.00 0.00 66.02 61.99 2gq0 s SER 327 CO -0.02 0.35 0.98 -1.20 1.20 0.00 0.00 173.24 174.54 2gq0 n SER 328 N 1.58 1.55 0.00 5.45 7.64 0.30 -1.61 113.62 128.52 2gq0 n SER 328 Ca -0.16 -1.27 -0.11 0.00 1.01 0.00 0.00 58.87 58.33 2gq0 n SER 328 Cb 0.54 0.70 -0.14 0.00 -1.01 0.00 0.00 64.21 64.30 2gq0 n SER 328 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2gq0 h ASP 329 N 1.35 0.11 -3.99 6.43 1.82 -1.95 -3.47 116.42 116.72 2gq0 h ASP 329 Ca 0.00 -0.22 -0.45 0.00 -0.39 0.00 0.00 57.03 55.97 2gq0 h ASP 329 Cb 0.62 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 2gq0 h ASP 329 CO 0.00 1.19 0.34 -0.76 -1.61 0.00 0.00 179.24 178.41 2gq0 s LEU 330 N -6.41 4.10 0.52 2.28 1.43 -1.26 -5.03 118.68 114.30 2gq0 s LEU 330 Ca -0.07 1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 54.60 2gq0 s LEU 330 Cb 0.08 -4.33 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 2gq0 s LEU 330 CO 0.82 -0.25 1.01 -2.16 0.23 0.00 0.00 176.35 176.00 2gq0 s PRO 331 N -2.73 3.82 0.48 1.29 0.04 -1.26 -4.93 135.00 131.71 2gq0 s PRO 331 Ca 0.57 1.11 0.14 0.00 0.04 0.00 0.00 61.00 62.87 2gq0 s PRO 331 Cb -0.13 -2.11 1.14 0.00 0.04 0.00 0.00 34.50 33.43 2gq0 s PRO 331 CO 0.17 -0.39 2.08 1.25 0.04 0.00 0.00 177.00 180.15 2gq0 h LEU 332 N 1.07 0.19 -2.55 -3.56 5.85 -1.96 -0.08 115.31 114.28 2gq0 h LEU 332 Ca -0.48 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 2gq0 h LEU 332 Cb 1.20 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2gq0 h LEU 332 CO 0.60 0.13 0.15 -0.46 -0.34 0.00 0.00 178.44 178.52 2gq0 n ASN 333 N -4.49 3.25 -4.67 1.25 6.94 -1.26 -4.97 115.26 111.30 2gq0 n ASN 333 Ca 0.03 -2.58 -0.42 0.00 -0.02 0.00 0.00 54.58 51.58 2gq0 n ASN 333 Cb 0.20 -0.62 -0.00 0.00 -2.36 0.00 0.00 39.78 37.00 2gq0 n ASN 333 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2gq0 n VAL 334 N 0.01 2.20 -4.37 3.53 3.14 -0.05 -5.00 118.33 117.79 2gq0 n VAL 334 Ca 0.20 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.89 2gq0 n VAL 334 Cb 0.86 -1.45 -0.10 0.00 -1.06 0.00 0.00 33.84 32.09 2gq0 n VAL 334 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2gq0 s SER 335 N -0.45 2.20 0.37 6.55 1.04 -1.26 -5.01 113.70 117.14 2gq0 s SER 335 Ca 0.58 -1.22 0.06 0.00 0.48 0.00 0.00 55.95 55.85 2gq0 s SER 335 Cb -0.57 -0.06 0.73 0.00 0.10 0.00 0.00 66.02 66.22 2gq0 s SER 335 CO 0.60 -0.46 1.97 0.03 0.98 0.00 0.00 173.24 176.37 2gq0 h ARG 336 N 2.38 0.55 -0.01 4.02 3.08 -1.99 0.16 114.38 122.57 2gq0 h ARG 336 Ca -0.39 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.61 2gq0 h ARG 336 Cb 1.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2gq0 h ARG 336 CO 0.66 0.46 -0.13 1.49 -1.07 0.00 0.00 179.97 181.38 2gq0 h GLU 337 N 0.55 -0.21 -0.56 0.04 4.81 -2.00 -1.99 114.58 115.22 2gq0 h GLU 337 Ca 0.14 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2gq0 h GLU 337 Cb 0.11 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2gq0 h GLU 337 CO -0.01 -0.14 0.23 0.82 -0.73 0.00 0.00 179.01 179.18 2gq0 h ILE 338 N -0.21 1.20 0.36 2.32 2.04 -1.70 -2.54 117.51 118.97 2gq0 h ILE 338 Ca 0.05 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2gq0 h ILE 338 Cb 0.28 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2gq0 h ILE 338 CO -0.14 0.24 -0.23 -0.07 0.00 0.00 0.00 178.15 177.96 2gq0 h LEU 339 N 0.80 -0.56 -1.16 1.44 4.07 -0.38 -1.12 115.31 118.40 2gq0 h LEU 339 Ca 0.19 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 2gq0 h LEU 339 Cb 0.14 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2gq0 h LEU 339 CO -0.02 -0.36 -0.41 1.56 -1.08 0.00 0.00 178.44 178.13 2gq0 h GLN 340 N -0.56 0.00 0.00 1.13 1.08 -1.31 -3.01 115.11 112.44 2gq0 h GLN 340 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2gq0 h GLN 340 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2gq0 h GLN 340 CO 0.04 0.41 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.86 2gq0 h ASP 341 N 0.00 0.00 -3.48 1.46 3.32 -1.21 -3.46 116.42 113.04 2gq0 h ASP 341 Ca -0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 2gq0 h ASP 341 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2gq0 h ASP 341 CO 0.05 0.00 0.17 -0.94 -1.72 0.00 0.00 179.24 176.80 2gq0 s SER 342 N -6.06 7.33 0.47 6.45 1.04 -0.45 -4.94 113.70 117.54 2gq0 s SER 342 Ca 0.07 1.57 0.27 0.00 0.48 0.00 0.00 55.95 58.34 2gq0 s SER 342 Cb 0.06 -2.49 0.83 0.00 0.10 0.00 0.00 66.02 64.52 2gq0 s SER 342 CO 0.67 0.15 1.79 0.00 0.98 0.00 0.00 173.24 176.82 2gq0 h THR 343 N 3.58 0.17 -0.24 2.02 1.03 -1.90 -3.15 112.91 114.42 2gq0 h THR 343 Ca -0.46 -0.93 0.03 0.00 -0.01 0.00 0.00 66.41 65.04 2gq0 h THR 343 Cb 1.21 1.80 -0.03 0.00 -1.07 0.00 0.00 68.15 70.05 2gq0 h THR 343 CO 0.67 0.08 0.06 0.58 -0.01 0.00 0.00 175.52 176.90 2gq0 h VAL 344 N 0.00 0.91 -0.51 0.00 2.07 -1.93 -2.36 116.25 114.43 2gq0 h VAL 344 Ca -0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2gq0 h VAL 344 Cb 0.79 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2gq0 h VAL 344 CO 0.01 0.03 0.09 0.74 0.02 0.00 0.00 177.57 178.46 2gq0 h THR 345 N 0.16 1.25 -0.64 2.57 2.02 -1.79 -0.59 112.91 115.88 2gq0 h THR 345 Ca 0.11 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 2gq0 h THR 345 Cb 0.10 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2gq0 h THR 345 CO -0.13 0.33 0.22 -0.09 0.37 0.00 0.00 175.52 176.21 2gq0 h ARG 346 N 0.72 0.98 -0.46 6.66 2.43 -1.62 0.31 114.38 123.40 2gq0 h ARG 346 Ca 0.16 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2gq0 h ARG 346 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2gq0 h ARG 346 CO 0.01 0.85 -0.25 -0.91 -1.51 0.00 0.00 179.97 178.17 2gq0 h ASN 347 N 0.91 1.01 -0.17 -3.80 2.35 -1.27 -1.28 115.58 113.33 2gq0 h ASN 347 Ca 0.21 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2gq0 h ASN 347 Cb 0.27 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2gq0 h ASN 347 CO -0.01 1.19 0.04 0.25 -1.65 0.00 0.00 177.43 177.25 2gq0 h LEU 348 N 0.83 0.26 -0.96 1.61 5.85 -0.74 -1.56 115.31 120.61 2gq0 h LEU 348 Ca 0.10 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2gq0 h LEU 348 Cb 0.83 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 2gq0 h LEU 348 CO 0.07 0.43 0.60 -0.09 -0.34 0.00 0.00 178.44 179.10 2gq0 h ARG 349 N 0.08 0.94 -0.03 1.25 2.43 -0.30 0.12 114.38 118.88 2gq0 h ARG 349 Ca 0.05 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2gq0 h ARG 349 Cb 0.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2gq0 h ARG 349 CO 0.00 0.62 -0.70 -0.91 -1.51 0.00 0.00 179.97 177.48 2gq0 h ASN 350 N 0.97 0.21 -0.16 -3.80 2.35 -0.94 -0.55 115.58 113.66 2gq0 h ASN 350 Ca 0.47 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2gq0 h ASN 350 Cb 0.41 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2gq0 h ASN 350 CO -0.25 0.84 -0.14 0.00 -1.65 0.00 0.00 177.43 176.23 2gq0 h ALA 351 N 1.15 0.24 -0.54 -0.83 0.00 -0.67 -2.36 119.26 116.25 2gq0 h ALA 351 Ca -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2gq0 h ALA 351 Cb 1.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2gq0 h ALA 351 CO 0.10 0.12 0.16 -0.07 0.00 0.00 0.00 179.25 179.56 2gq0 h LEU 352 N 0.04 0.74 0.05 0.00 3.38 -0.73 -1.03 115.31 117.76 2gq0 h LEU 352 Ca 0.03 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gq0 h LEU 352 Cb 0.67 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2gq0 h LEU 352 CO 0.04 0.71 -0.17 0.74 0.09 0.00 0.00 178.44 179.84 2gq0 h THR 353 N 0.78 0.59 -0.76 0.22 2.02 -1.01 -0.79 112.91 113.96 2gq0 h THR 353 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2gq0 h THR 353 Cb 0.24 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2gq0 h THR 353 CO -0.01 0.00 0.50 0.11 0.37 0.00 0.00 175.52 176.49 2gq0 h LYS 354 N -0.31 0.98 -0.90 6.66 1.57 -1.08 -1.04 116.57 122.44 2gq0 h LYS 354 Ca 0.04 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gq0 h LYS 354 Cb 0.36 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2gq0 h LYS 354 CO -0.13 0.65 0.59 -0.09 -0.57 0.00 0.00 179.45 179.89 2gq0 h ARG 355 N 1.01 1.20 -0.26 3.15 9.65 -0.80 -0.64 114.38 127.68 2gq0 h ARG 355 Ca 0.28 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.97 2gq0 h ARG 355 Cb -0.09 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 28.22 2gq0 h ARG 355 CO -0.07 0.81 -0.28 0.28 2.80 0.00 0.00 179.97 183.51 2gq0 h VAL 356 N 1.23 1.31 -0.81 0.20 2.07 -0.08 -1.13 116.25 119.04 2gq0 h VAL 356 Ca 0.33 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2gq0 h VAL 356 Cb -0.12 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2gq0 h VAL 356 CO -0.07 0.46 0.40 -0.07 0.02 0.00 0.00 177.57 178.31 2gq0 h LEU 357 N 0.38 1.05 -0.32 2.57 3.38 -1.05 -1.07 115.31 120.24 2gq0 h LEU 357 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gq0 h LEU 357 Cb 0.85 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gq0 h LEU 357 CO 0.07 0.87 0.19 -0.61 0.09 0.00 0.00 178.44 179.05 2gq0 h GLN 358 N 1.15 0.43 -0.70 1.13 4.15 -1.02 -0.41 115.11 119.85 2gq0 h GLN 358 Ca 0.28 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.69 2gq0 h GLN 358 Cb 0.10 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2gq0 h GLN 358 CO -0.04 0.34 0.44 1.98 -1.93 0.00 0.00 178.83 179.62 2gq0 h MET 359 N 0.40 0.83 -0.23 1.69 4.05 -0.85 -1.09 114.93 119.72 2gq0 h MET 359 Ca 0.11 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.33 2gq0 h MET 359 Cb 0.02 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2gq0 h MET 359 CO -0.02 0.55 -0.47 -0.07 0.23 0.00 0.00 176.91 177.13 2gq0 h LEU 360 N 0.85 0.66 -0.34 3.39 3.38 -0.94 -1.25 115.31 121.06 2gq0 h LEU 360 Ca 0.28 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2gq0 h LEU 360 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2gq0 h LEU 360 CO -0.11 1.03 0.07 -0.08 0.09 0.00 0.00 178.44 179.44 2gq0 h GLU 361 N 0.49 0.56 -0.67 1.13 4.81 -0.89 -0.78 114.58 119.23 2gq0 h GLU 361 Ca 0.03 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2gq0 h GLU 361 Cb 1.00 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2gq0 h GLU 361 CO 0.09 0.63 0.40 -0.22 -0.73 0.00 0.00 179.01 179.18 2gq0 h LYS 362 N 0.40 0.75 -0.28 1.92 1.63 -1.08 -2.25 116.57 117.66 2gq0 h LYS 362 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2gq0 h LYS 362 Cb 0.33 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2gq0 h LYS 362 CO 0.00 0.49 0.18 1.25 -3.45 0.00 0.00 179.45 177.93 2gq0 h LEU 363 N 0.77 0.32 -1.39 5.20 5.85 -1.01 0.17 115.31 125.23 2gq0 h LEU 363 Ca 0.28 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.06 2gq0 h LEU 363 Cb 0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2gq0 h LEU 363 CO -0.13 0.24 0.47 0.00 -0.34 0.00 0.00 178.44 178.68 2gq0 h ALA 364 N 1.10 1.72 0.18 1.25 0.00 -0.91 0.15 119.26 122.75 2gq0 h ALA 364 Ca 0.10 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2gq0 h ALA 364 Cb -0.04 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gq0 h ALA 364 CO -0.02 0.16 -1.20 0.87 0.00 0.00 0.00 179.25 179.06 2gq0 h LYS 365 N 0.74 0.38 0.03 0.00 1.57 -1.07 -3.40 116.57 114.82 2gq0 h LYS 365 Ca 0.31 -0.64 -0.28 0.00 -1.87 0.00 0.00 60.65 58.17 2gq0 h LYS 365 Cb 0.28 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2gq0 h LYS 365 CO -0.11 1.31 -1.54 -0.44 -0.57 0.00 0.00 179.45 178.10 2gq0 h ASP 366 N -0.16 0.11 -2.10 0.86 3.32 -0.38 -3.43 116.42 114.63 2gq0 h ASP 366 Ca -0.22 -0.19 -0.42 0.00 0.02 0.00 0.00 57.03 56.22 2gq0 h ASP 366 Cb 1.87 -0.04 -0.33 0.00 0.22 0.00 0.00 39.33 41.05 2gq0 h ASP 366 CO 0.18 1.16 -0.73 -0.62 -1.72 0.00 0.00 179.24 177.51 2gq0 s ASP 367 N -6.48 1.60 0.31 6.45 -1.08 0.52 -5.01 116.67 112.98 2gq0 s ASP 367 Ca -0.06 -1.77 0.02 0.00 -0.52 0.00 0.00 52.55 50.23 2gq0 s ASP 367 Cb 0.08 0.32 0.51 0.00 -1.46 0.00 0.00 42.92 42.37 2gq0 s ASP 367 CO 0.82 -0.27 1.84 0.00 0.52 0.00 0.00 175.17 178.08 2gq0 h ALA 368 N 7.00 1.28 -0.30 3.66 0.00 -1.76 -0.30 119.26 128.84 2gq0 h ALA 368 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2gq0 h ALA 368 Cb 1.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gq0 h ALA 368 CO 0.21 0.48 0.04 0.93 0.00 0.00 0.00 179.25 180.91 2gq0 h GLU 369 N 0.58 0.51 -0.48 0.00 5.08 -1.95 0.29 114.58 118.62 2gq0 h GLU 369 Ca 0.12 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2gq0 h GLU 369 Cb 0.37 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2gq0 h GLU 369 CO 0.01 0.62 -0.05 0.87 -1.00 0.00 0.00 179.01 179.46 2gq0 h LYS 370 N 0.32 0.83 -0.67 2.33 1.57 -1.88 -2.44 116.57 116.64 2gq0 h LYS 370 Ca 0.09 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2gq0 h LYS 370 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2gq0 h LYS 370 CO 0.01 0.87 0.28 -0.92 -0.57 0.00 0.00 179.45 179.12 2gq0 h TYR 371 N 0.76 1.01 -0.70 -1.35 3.20 -0.77 -1.08 116.97 118.04 2gq0 h TYR 371 Ca 0.14 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gq0 h TYR 371 Cb 0.54 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2gq0 h TYR 371 CO 0.03 0.78 0.45 0.37 -1.64 0.00 0.00 178.16 178.15 2gq0 h GLN 372 N 0.94 0.93 -0.33 1.82 5.75 -0.74 0.16 115.11 123.65 2gq0 h GLN 372 Ca 0.22 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2gq0 h GLN 372 Cb 0.19 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2gq0 h GLN 372 CO -0.02 0.63 0.16 1.15 -2.65 0.00 0.00 178.83 178.10 2gq0 h THR 373 N 0.96 1.16 -0.08 2.39 2.02 -1.06 -0.40 112.91 117.90 2gq0 h THR 373 Ca 0.26 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2gq0 h THR 373 Cb -0.08 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2gq0 h THR 373 CO -0.05 0.16 -0.26 0.15 0.37 0.00 0.00 175.52 175.89 2gq0 h PHE 374 N 0.40 -0.71 -0.78 3.16 3.57 -0.50 -1.85 116.94 120.23 2gq0 h PHE 374 Ca 0.11 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2gq0 h PHE 374 Cb 0.11 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 2gq0 h PHE 374 CO -0.02 -0.35 0.48 2.35 -2.23 0.00 0.00 178.31 178.55 2gq0 h TRP 375 N -0.36 0.90 -0.40 0.41 2.91 -0.50 0.41 115.95 119.32 2gq0 h TRP 375 Ca 0.08 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.10 2gq0 h TRP 375 Cb 0.48 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 28.82 2gq0 h TRP 375 CO -0.33 0.49 0.10 1.96 -1.03 0.00 0.00 178.44 179.63 2gq0 h GLN 376 N 0.92 0.59 0.18 2.65 4.20 -0.70 0.60 115.11 123.55 2gq0 h GLN 376 Ca 0.32 -0.10 -0.33 0.00 0.06 0.00 0.00 58.65 58.61 2gq0 h GLN 376 Cb 0.08 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.77 2gq0 h GLN 376 CO -0.14 0.54 -1.58 1.96 -0.67 0.00 0.00 178.83 178.94 2gq0 h GLN 377 N 0.58 0.38 0.00 1.46 1.08 -0.89 -3.42 115.11 114.29 2gq0 h GLN 377 Ca 0.13 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2gq0 h GLN 377 Cb 0.21 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2gq0 h GLN 377 CO -0.00 1.28 0.00 1.19 -0.95 0.00 0.00 178.83 180.35 2gq0 n PHE 378 N -3.57 0.00 -0.32 2.96 3.01 0.09 -4.71 117.46 114.92 2gq0 n PHE 378 Ca -0.19 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.36 2gq0 n PHE 378 Cb 1.07 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.84 2gq0 n PHE 378 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gq0 h GLY 379 N 0.00 1.47 1.79 1.37 0.00 -0.99 -1.20 103.07 105.51 2gq0 h GLY 379 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2gq0 h GLY 379 CO 0.00 0.13 -0.23 1.41 0.00 0.00 0.00 176.54 177.85 2gq0 h LEU 380 N 0.87 0.24 -0.12 3.11 3.38 -1.87 -1.34 115.31 119.59 2gq0 h LEU 380 Ca 0.48 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.27 2gq0 h LEU 380 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gq0 h LEU 380 CO -0.24 0.48 -0.34 0.58 0.09 0.00 0.00 178.44 179.01 2gq0 h VAL 381 N 0.23 1.38 0.00 1.22 2.07 -1.59 -3.19 116.25 116.36 2gq0 h VAL 381 Ca 0.04 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2gq0 h VAL 381 Cb 0.54 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2gq0 h VAL 381 CO 0.04 0.49 -0.03 0.25 0.02 0.00 0.00 177.57 178.34 2gq0 h LEU 382 N 0.01 0.00 0.00 2.57 5.85 -0.95 -1.76 115.31 121.03 2gq0 h LEU 382 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gq0 h LEU 382 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2gq0 h LEU 382 CO 0.07 0.03 0.00 0.29 -0.34 0.00 0.00 178.44 178.49 2gq0 n LYS 383 N -4.32 0.01 0.17 1.25 5.02 -0.54 -0.74 118.16 119.01 2gq0 n LYS 383 Ca -0.03 0.27 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 2gq0 n LYS 383 Cb 0.11 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.08 2gq0 n LYS 383 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gq0 h GLU 384 N 0.00 0.00 -0.27 1.97 5.08 -1.43 -3.38 114.58 116.55 2gq0 h GLU 384 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2gq0 h GLU 384 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2gq0 h GLU 384 CO 0.00 0.00 -0.01 0.78 -1.00 0.00 0.00 179.01 178.78 2gq0 h GLY 385 N 3.19 0.52 0.02 -3.84 0.00 -1.10 -2.66 103.07 99.21 2gq0 h GLY 385 Ca 0.00 -0.40 0.23 0.00 0.00 0.00 0.00 47.33 47.16 2gq0 h GLY 385 CO 0.00 0.36 0.63 -2.55 0.00 0.00 0.00 176.54 174.98 2gq0 h PRO 386 N 0.26 0.55 0.04 4.80 0.11 -1.76 0.86 132.00 136.86 2gq0 h PRO 386 Ca 0.07 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.90 2gq0 h PRO 386 Cb 0.45 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2gq0 h PRO 386 CO 0.02 0.36 -1.24 0.00 -0.21 0.00 0.00 178.00 176.93 2gq0 h ALA 387 N 1.65 0.36 0.06 -0.75 0.00 -1.82 -3.38 119.26 115.38 2gq0 h ALA 387 Ca 0.58 -1.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2gq0 h ALA 387 Cb 1.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2gq0 h ALA 387 CO -0.34 1.24 -1.12 1.49 0.00 0.00 0.00 179.25 180.52 2gq0 h GLU 388 N 0.02 0.13 -2.53 0.00 4.81 -0.84 -3.43 114.58 112.75 2gq0 h GLU 388 Ca -0.11 -0.22 -0.60 0.00 -0.13 0.00 0.00 59.36 58.30 2gq0 h GLU 388 Cb 1.88 0.08 -0.39 0.00 0.63 0.00 0.00 28.75 30.96 2gq0 h GLU 388 CO 0.14 1.10 -0.88 -3.47 -0.73 0.00 0.00 179.01 175.17 2gq0 n ASP 389 N -3.44 0.39 -0.34 1.04 -0.08 0.17 -4.96 116.55 109.33 2gq0 n ASP 389 Ca -0.04 -2.59 0.02 0.00 -1.51 0.00 0.00 54.79 50.68 2gq0 n ASP 389 Cb 0.98 -0.60 0.19 0.00 2.34 0.00 0.00 41.12 44.03 2gq0 n ASP 389 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2gq0 h PHE 390 N 5.53 1.15 -0.92 -0.67 3.57 -1.82 -2.84 116.94 120.94 2gq0 h PHE 390 Ca 0.24 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.92 2gq0 h PHE 390 Cb 0.87 -0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.13 2gq0 h PHE 390 CO 0.37 0.62 0.52 0.00 -2.23 0.00 0.00 178.31 177.59 2gq0 h ALA 391 N 1.46 1.43 -0.53 2.41 0.00 -1.97 -2.04 119.26 120.04 2gq0 h ALA 391 Ca 0.40 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2gq0 h ALA 391 Cb 0.12 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 2gq0 h ALA 391 CO -0.15 -0.03 0.13 0.09 0.00 0.00 0.00 179.25 179.30 2gq0 n ASN 392 N -4.80 3.97 -0.30 0.00 5.03 -1.08 -4.73 115.26 113.36 2gq0 n ASN 392 Ca 0.19 -3.31 -0.05 0.00 0.87 0.00 0.00 54.58 52.28 2gq0 n ASN 392 Cb 0.46 -0.67 0.07 0.00 -1.02 0.00 0.00 39.78 38.63 2gq0 n ASN 392 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2gq0 h GLN 393 N 1.96 1.14 0.24 3.52 4.15 -1.27 0.21 115.11 125.05 2gq0 h GLN 393 Ca 0.20 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2gq0 h GLN 393 Cb 1.95 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.42 2gq0 h GLN 393 CO 0.53 0.84 -0.12 1.49 -1.93 0.00 0.00 178.83 179.64 2gq0 h GLU 394 N 1.13 -0.31 -0.68 1.69 4.81 -1.84 0.20 114.58 119.58 2gq0 h GLU 394 Ca 0.29 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2gq0 h GLU 394 Cb 0.04 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2gq0 h GLU 394 CO -0.04 -0.21 0.44 0.00 -0.73 0.00 0.00 179.01 178.46 2gq0 h ALA 395 N 0.44 0.87 -0.04 2.92 0.00 -1.80 -1.67 119.26 119.99 2gq0 h ALA 395 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gq0 h ALA 395 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gq0 h ALA 395 CO 0.05 0.24 0.00 0.82 0.00 0.00 0.00 179.25 180.36 2gq0 h ILE 396 N 0.87 1.23 -0.95 0.00 2.04 -0.40 -3.05 117.51 117.25 2gq0 h ILE 396 Ca 0.26 -0.68 0.14 0.00 1.00 0.00 0.00 64.86 65.58 2gq0 h ILE 396 Cb -0.04 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 2gq0 h ILE 396 CO -0.08 0.18 0.56 0.00 0.00 0.00 0.00 178.15 178.82 2gq0 h ALA 397 N 0.74 1.47 0.00 1.87 0.00 -0.34 -0.65 119.26 122.35 2gq0 h ALA 397 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gq0 h ALA 397 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gq0 h ALA 397 CO 0.00 0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.18 2gq0 h LYS 398 N 0.82 0.00 0.00 0.00 1.57 -1.20 -2.13 116.57 115.63 2gq0 h LYS 398 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2gq0 h LYS 398 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2gq0 h LYS 398 CO -0.32 0.00 -0.68 -0.07 -0.57 0.00 0.00 179.45 177.81 2gq0 h LEU 399 N 0.00 0.00-10.09 2.94 3.38 -1.07 -3.45 115.31 107.02 2gq0 h LEU 399 Ca 0.00 -0.22 -0.50 0.00 0.09 0.00 0.00 57.88 57.26 2gq0 h LEU 399 Cb 0.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.98 2gq0 h LEU 399 CO 0.00 0.11 0.43 -0.76 0.09 0.00 0.00 178.44 178.31 2gq0 s LEU 400 N -4.27 3.76 0.02 1.67 1.43 -0.80 -5.03 118.68 115.45 2gq0 s LEU 400 Ca 0.06 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2gq0 s LEU 400 Cb 0.13 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.76 2gq0 s LEU 400 CO 0.73 -1.18 -0.08 -0.13 0.23 0.00 0.00 176.35 175.92 2gq0 s ARG 401 N -3.28 0.61 0.05 1.70 1.81 -1.26 -4.41 118.95 114.16 2gq0 s ARG 401 Ca 0.72 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 54.22 2gq0 s ARG 401 Cb -0.23 -0.52 -0.03 0.00 -0.45 0.00 0.00 34.95 33.72 2gq0 s ARG 401 CO 0.26 0.13 -0.04 -0.06 -0.68 0.00 0.00 175.30 174.91 2gq0 s PHE 402 N -0.71 0.51 0.51 -0.53 0.40 0.70 -4.87 117.98 113.99 2gq0 s PHE 402 Ca -0.02 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.39 2gq0 s PHE 402 Cb -0.06 -0.34 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 2gq0 s PHE 402 CO 0.00 -0.23 0.95 0.00 0.70 0.00 0.00 175.22 176.65 2gq0 s ALA 403 N -2.61 3.12 0.27 5.36 0.00 -1.26 -0.81 121.76 125.84 2gq0 s ALA 403 Ca -0.03 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.92 2gq0 s ALA 403 Cb -0.02 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 2gq0 s ALA 403 CO -0.04 -0.24 0.47 -1.54 0.00 0.00 0.00 175.76 174.41 2gq0 s SER 404 N -3.19 0.15 0.00 0.00 1.04 -1.26 -0.75 113.70 109.69 2gq0 s SER 404 Ca 0.57 -1.10 0.21 0.00 0.48 0.00 0.00 55.95 56.12 2gq0 s SER 404 Cb -0.10 0.61 1.02 0.00 0.10 0.00 0.00 66.02 67.65 2gq0 s SER 404 CO 0.33 -1.19 1.67 0.35 0.98 0.00 0.00 173.24 175.38 2gq0 n THR 405 N -0.42 0.40 -0.21 2.02 -2.24 -0.37 -4.12 114.28 109.33 2gq0 n THR 405 Ca -0.01 0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.82 2gq0 n THR 405 Cb 0.62 -0.75 0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2gq0 n THR 405 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2gq0 h HIS 406 N 0.00 0.73 -3.63 4.78 6.17 -1.95 -3.41 115.15 117.85 2gq0 h HIS 406 Ca 0.00 0.02 -0.51 0.00 0.71 0.00 0.00 60.37 60.58 2gq0 h HIS 406 Cb 0.23 -0.24 -0.20 0.00 2.52 0.00 0.00 27.41 29.72 2gq0 h HIS 406 CO 0.00 0.44 -0.80 0.95 0.71 0.00 0.00 177.93 179.23 2gq0 s THR 407 N -6.14 1.66 -1.21 6.26 -4.23 -1.26 -5.06 115.64 105.66 2gq0 s THR 407 Ca -0.13 -1.70 -0.20 0.00 -1.18 0.00 0.00 61.69 58.48 2gq0 s THR 407 Cb 0.14 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 2gq0 s THR 407 CO 0.76 -0.22 1.88 -0.67 -0.54 0.00 0.00 174.62 175.83 2gq0 n ASP 408 N 0.71 3.82 -3.60 3.99 -0.08 -1.26 -4.78 116.55 115.34 2gq0 n ASP 408 Ca -0.17 -2.80 -0.15 0.00 -1.51 0.00 0.00 54.79 50.17 2gq0 n ASP 408 Cb 0.55 -1.67 -0.07 0.00 2.34 0.00 0.00 41.12 42.28 2gq0 n ASP 408 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gq0 s SER 409 N 5.15 -0.71 0.00 1.67 0.15 -1.26 -5.03 113.70 113.66 2gq0 s SER 409 Ca 0.60 1.22 0.20 0.00 0.70 0.00 0.00 55.95 58.66 2gq0 s SER 409 Cb 0.04 1.18 0.74 0.00 -1.71 0.00 0.00 66.02 66.27 2gq0 s SER 409 CO 0.09 -0.35 1.53 -1.54 1.20 0.00 0.00 173.24 174.18 2gq0 n SER 410 N 2.16 1.55 -4.74 5.45 3.41 -1.26 -4.52 113.62 115.66 2gq0 n SER 410 Ca -0.15 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 2gq0 n SER 410 Cb 0.56 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2gq0 n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gq0 s ALA 411 N -1.79 3.52 -1.19 7.33 0.00 -1.26 -4.72 121.76 123.65 2gq0 s ALA 411 Ca 0.31 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 2gq0 s ALA 411 Cb 0.17 -3.48 0.21 0.00 0.00 0.00 0.00 23.12 20.02 2gq0 s ALA 411 CO 0.25 -0.55 1.51 1.04 0.00 0.00 0.00 175.76 178.01 2gq0 n GLN 412 N 2.20 3.63 0.00 0.00 6.02 -1.26 -4.03 117.38 123.94 2gq0 n GLN 412 Ca 0.05 -3.98 0.04 0.00 -0.01 0.00 0.00 57.00 53.10 2gq0 n GLN 412 Cb 0.42 -2.84 -0.03 0.00 1.02 0.00 0.00 30.24 28.82 2gq0 n GLN 412 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2gq0 n THR 413 N 3.41 0.00 -3.22 5.09 -2.24 -1.01 -4.22 114.28 112.09 2gq0 n THR 413 Ca 0.34 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2gq0 n THR 413 Cb 0.39 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 2gq0 n THR 413 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gq0 s VAL 414 N -1.54 5.09 0.39 2.28 1.01 0.01 -4.82 120.40 122.83 2gq0 s VAL 414 Ca 0.05 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 2gq0 s VAL 414 Cb 0.07 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2gq0 s VAL 414 CO 0.29 0.16 0.66 -0.94 0.00 0.00 0.00 175.10 175.27 2gq0 s SER 415 N 1.18 6.33 0.29 3.32 1.04 -1.26 -0.22 113.70 124.39 2gq0 s SER 415 Ca 0.25 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.46 2gq0 s SER 415 Cb -0.15 -2.16 0.46 0.00 0.10 0.00 0.00 66.02 64.26 2gq0 s SER 415 CO 0.10 -0.40 1.75 -0.07 0.98 0.00 0.00 173.24 175.60 2gq0 h LEU 416 N 0.77 0.46 -0.65 2.42 3.38 -1.84 -1.12 115.31 118.73 2gq0 h LEU 416 Ca -0.48 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2gq0 h LEU 416 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2gq0 h LEU 416 CO 0.63 0.68 0.26 -0.33 0.09 0.00 0.00 178.44 179.77 2gq0 h GLU 417 N 0.42 0.97 -0.25 1.13 4.39 -1.93 0.35 114.58 119.66 2gq0 h GLU 417 Ca 0.07 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.63 2gq0 h GLU 417 Cb 0.61 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 2gq0 h GLU 417 CO 0.04 0.82 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.27 2gq0 h ASP 418 N 0.91 -0.10 -0.07 1.42 3.32 -1.88 -0.31 116.42 119.71 2gq0 h ASP 418 Ca 0.22 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2gq0 h ASP 418 Cb 0.21 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2gq0 h ASP 418 CO -0.02 -0.02 -0.03 0.22 -1.72 0.00 0.00 179.24 177.67 2gq0 h TYR 419 N 0.07 -0.07 -0.77 4.55 3.20 -0.80 -2.79 116.97 120.36 2gq0 h TYR 419 Ca 0.12 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2gq0 h TYR 419 Cb 0.15 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2gq0 h TYR 419 CO -0.20 -0.05 0.31 0.28 -1.64 0.00 0.00 178.16 176.86 2gq0 h VAL 420 N -0.02 1.26 0.00 1.81 2.07 -0.72 -2.17 116.25 118.47 2gq0 h VAL 420 Ca 0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2gq0 h VAL 420 Cb 0.08 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2gq0 h VAL 420 CO -0.08 0.33 0.00 0.77 0.02 0.00 0.00 177.57 178.60 2gq0 h SER 421 N 1.11 0.00 -0.04 0.57 4.64 -0.79 -2.24 113.55 116.79 2gq0 h SER 421 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2gq0 h SER 421 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2gq0 h SER 421 CO -0.02 0.00 -0.10 -2.11 -0.87 0.00 0.00 176.83 173.73 2gq0 n ARG 422 N -2.39 1.54 -1.83 4.77 1.85 -0.84 -5.03 116.66 114.73 2gq0 n ARG 422 Ca -0.00 -2.78 -0.41 0.00 -1.00 0.00 0.00 57.85 53.65 2gq0 n ARG 422 Cb 0.11 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 29.93 2gq0 n ARG 422 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2gq0 s MET 423 N -2.96 4.15 0.56 2.89 -1.94 -0.85 -4.96 119.30 116.19 2gq0 s MET 423 Ca 0.35 2.52 -0.18 0.00 -1.71 0.00 0.00 55.69 56.67 2gq0 s MET 423 Cb 0.31 -3.03 -0.05 0.00 2.01 0.00 0.00 34.83 34.08 2gq0 s MET 423 CO 0.02 -0.56 1.07 0.15 -0.01 0.00 0.00 175.02 175.69 2gq0 s LYS 424 N -0.92 3.38 0.13 2.03 -0.14 -1.26 -4.93 119.74 118.04 2gq0 s LYS 424 Ca 0.60 1.35 -0.35 0.00 -1.36 0.00 0.00 55.97 56.21 2gq0 s LYS 424 Cb -0.46 -2.03 -0.15 0.00 -1.68 0.00 0.00 37.83 33.50 2gq0 s LYS 424 CO 0.51 -0.78 1.45 -1.91 -0.76 0.00 0.00 175.35 173.86 2gq0 n GLU 425 N -1.66 1.66 0.00 1.68 0.00 -1.26 -0.95 120.64 120.12 2gq0 n GLU 425 Ca 0.10 0.60 0.00 0.00 0.00 0.00 0.00 57.16 57.86 2gq0 n GLU 425 Cb 0.52 -2.30 0.00 0.00 0.00 0.00 0.00 31.44 29.67 2gq0 n GLU 425 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gq0 n GLY 426 N 2.91 2.16 3.70 8.31 0.00 -1.26 -5.03 105.19 115.98 2gq0 n GLY 426 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2gq0 n GLY 426 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gq0 s GLN 427 N -0.30 4.46 -0.00 1.61 0.74 -0.12 -4.92 119.66 121.13 2gq0 s GLN 427 Ca 0.00 1.21 0.03 0.00 0.05 0.00 0.00 55.36 56.65 2gq0 s GLN 427 Cb 0.00 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2gq0 s GLN 427 CO 0.00 -0.12 0.12 0.39 -0.55 0.00 0.00 175.29 175.14 2gq0 n GLU 428 N 4.30 4.79 -4.37 1.67 -0.58 -1.26 -4.79 120.64 120.40 2gq0 n GLU 428 Ca 0.04 -0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.51 2gq0 n GLU 428 Cb 0.50 -0.73 -0.11 0.00 -0.57 0.00 0.00 31.44 30.53 2gq0 n GLU 428 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2gq0 s LYS 429 N -1.48 1.75 -0.36 3.49 1.02 -1.26 -4.09 119.74 118.81 2gq0 s LYS 429 Ca 0.01 -1.44 -0.18 0.00 0.02 0.00 0.00 55.97 54.38 2gq0 s LYS 429 Cb 0.02 -1.97 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2gq0 s LYS 429 CO 0.13 0.41 0.50 0.42 -0.92 0.00 0.00 175.35 175.89 2gq0 s ILE 430 N -1.74 5.03 0.05 2.17 1.01 0.48 -4.95 121.20 123.25 2gq0 s ILE 430 Ca 0.23 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 2gq0 s ILE 430 Cb -0.08 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 2gq0 s ILE 430 CO 0.12 -0.24 0.50 -0.31 0.00 0.00 0.00 174.94 175.02 2gq0 s TYR 431 N 2.36 3.77 0.14 3.97 1.51 -1.26 -0.64 117.35 127.20 2gq0 s TYR 431 Ca 0.18 1.16 -0.07 0.00 -1.01 0.00 0.00 57.07 57.32 2gq0 s TYR 431 Cb -0.16 -2.41 -0.01 0.00 -0.11 0.00 0.00 41.96 39.27 2gq0 s TYR 431 CO 0.13 0.61 0.21 1.52 -1.11 0.00 0.00 175.55 176.91 2gq0 s TYR 432 N -1.11 0.45 -0.01 2.71 -0.85 -0.57 -1.13 117.35 116.84 2gq0 s TYR 432 Ca 0.27 -0.84 0.01 0.00 -0.52 0.00 0.00 57.07 56.00 2gq0 s TYR 432 Cb -0.18 -0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.00 2gq0 s TYR 432 CO 0.17 -0.63 -0.04 -1.50 -1.52 0.00 0.00 175.55 172.03 2gq0 s ILE 433 N -3.96 0.31 -0.08 -3.49 2.07 -0.53 -0.77 121.20 114.75 2gq0 s ILE 433 Ca 0.16 -0.15 -0.02 0.00 -1.41 0.00 0.00 60.65 59.23 2gq0 s ILE 433 Cb 0.05 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 2gq0 s ILE 433 CO -0.02 0.09 0.01 0.42 -1.91 0.00 0.00 174.94 173.53 2gq0 s THR 434 N -0.01 4.37 0.29 4.00 -4.23 -1.26 -0.98 115.64 117.82 2gq0 s THR 434 Ca 0.01 -0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.22 2gq0 s THR 434 Cb -0.03 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2gq0 s THR 434 CO -0.00 0.59 0.41 0.00 -0.54 0.00 0.00 174.62 175.08 2gq0 s ALA 435 N -0.91 0.53 -0.91 3.99 0.00 -0.37 -4.95 121.76 119.15 2gq0 s ALA 435 Ca 0.14 -1.35 0.27 0.00 0.00 0.00 0.00 51.96 51.02 2gq0 s ALA 435 Cb -0.11 1.17 0.98 0.00 0.00 0.00 0.00 23.12 25.16 2gq0 s ALA 435 CO 0.03 -0.78 1.78 -0.25 0.00 0.00 0.00 175.76 176.55 2gq0 n ASP 436 N -0.89 0.32 -3.53 0.00 8.00 -1.26 -4.27 116.55 114.92 2gq0 n ASP 436 Ca 0.00 0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.79 2gq0 n ASP 436 Cb 0.62 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2gq0 n ASP 436 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gq0 s SER 437 N -3.48 -0.41 0.17 -2.24 1.04 -1.26 -4.90 113.70 102.62 2gq0 s SER 437 Ca 0.12 -0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 2gq0 s SER 437 Cb 0.17 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.95 2gq0 s SER 437 CO 0.58 -0.93 1.71 0.22 0.98 0.00 0.00 173.24 175.80 2gq0 h TYR 438 N 2.16 0.05 -0.62 5.02 3.20 -1.89 -0.77 116.97 124.13 2gq0 h TYR 438 Ca -0.34 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.65 2gq0 h TYR 438 Cb 1.28 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 2gq0 h TYR 438 CO 0.28 -0.04 0.26 0.00 -1.64 0.00 0.00 178.16 177.02 2gq0 h ALA 439 N 1.33 0.81 -0.51 1.82 0.00 -1.98 0.43 119.26 121.16 2gq0 h ALA 439 Ca 0.20 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2gq0 h ALA 439 Cb 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2gq0 h ALA 439 CO -0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 178.76 2gq0 h ALA 440 N 1.40 0.70 0.62 0.00 0.00 -1.88 -1.24 119.26 118.85 2gq0 h ALA 440 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2gq0 h ALA 440 Cb 0.34 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gq0 h ALA 440 CO -0.27 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.23 2gq0 h ALA 441 N 0.93 -0.83 -0.77 0.00 0.00 -0.49 -2.95 119.26 115.15 2gq0 h ALA 441 Ca 0.14 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gq0 h ALA 441 Cb 0.59 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2gq0 h ALA 441 CO 0.04 -0.92 0.50 -0.22 0.00 0.00 0.00 179.25 178.65 2gq0 h LYS 442 N -0.92 0.85 -0.44 0.00 3.64 0.01 -2.50 116.57 117.22 2gq0 h LYS 442 Ca -0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2gq0 h LYS 442 Cb 0.67 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2gq0 h LYS 442 CO 0.14 0.56 0.00 -1.13 -2.27 0.00 0.00 179.45 176.75 2gq0 n SER 443 N -4.47 2.71 -4.76 4.20 3.41 -0.48 -4.97 113.62 109.26 2gq0 n SER 443 Ca 0.11 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.36 2gq0 n SER 443 Cb 0.18 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2gq0 n SER 443 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gq0 s SER 444 N -1.19 6.65 0.20 4.04 0.15 -0.94 -4.91 113.70 117.70 2gq0 s SER 444 Ca 0.35 2.73 0.23 0.00 0.70 0.00 0.00 55.95 59.96 2gq0 s SER 444 Cb 0.19 -2.64 0.91 0.00 -1.71 0.00 0.00 66.02 62.77 2gq0 s SER 444 CO 0.26 -0.67 1.70 -0.81 1.20 0.00 0.00 173.24 174.91 2gq0 n PRO 445 N 1.61 0.17 0.08 5.44 -0.04 -1.26 -2.13 135.00 138.87 2gq0 n PRO 445 Ca 0.04 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2gq0 n PRO 445 Cb 0.41 -1.79 0.42 0.00 -0.04 0.00 0.00 33.50 32.50 2gq0 n PRO 445 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gq0 n HIS 446 N -2.11 0.50 0.21 0.54 8.25 -1.26 -2.65 115.22 118.71 2gq0 n HIS 446 Ca 0.03 0.20 0.10 0.00 -0.26 0.00 0.00 57.72 57.80 2gq0 n HIS 446 Cb 0.26 -0.82 0.15 0.00 1.12 0.00 0.00 29.99 30.70 2gq0 n HIS 446 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2gq0 h LEU 447 N 0.00 0.00 -0.35 2.41 3.38 -1.78 -3.39 115.31 115.58 2gq0 h LEU 447 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gq0 h LEU 447 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2gq0 h LEU 447 CO 0.00 0.08 0.17 -0.08 0.09 0.00 0.00 178.44 178.70 2gq0 h GLU 448 N 0.00 0.33 -0.14 1.13 4.81 -1.69 -0.95 114.58 118.08 2gq0 h GLU 448 Ca -0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2gq0 h GLU 448 Cb 1.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2gq0 h GLU 448 CO 0.01 0.22 -0.04 1.25 -0.73 0.00 0.00 179.01 179.72 2gq0 h LEU 449 N 0.34 -0.16 -1.11 1.64 5.85 -1.79 -2.16 115.31 117.93 2gq0 h LEU 449 Ca 0.15 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2gq0 h LEU 449 Cb 0.07 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2gq0 h LEU 449 CO -0.11 -0.06 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.46 2gq0 h LEU 450 N -0.02 0.09 -1.68 2.25 3.38 -1.69 -2.14 115.31 115.49 2gq0 h LEU 450 Ca 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2gq0 h LEU 450 Cb 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gq0 h LEU 450 CO -0.15 0.49 -0.19 -0.09 0.09 0.00 0.00 178.44 178.59 2gq0 h ARG 451 N 0.08 0.00 0.00 1.13 2.43 -0.90 0.20 114.38 117.32 2gq0 h ARG 451 Ca 0.01 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2gq0 h ARG 451 Cb 0.74 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2gq0 h ARG 451 CO 0.06 0.19 -0.92 0.87 -1.51 0.00 0.00 179.97 178.66 2gq0 h LYS 452 N 0.00 0.00 -0.01 0.20 1.57 -0.76 -3.06 116.57 114.51 2gq0 h LYS 452 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gq0 h LYS 452 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2gq0 h LYS 452 CO 0.02 0.92 -0.14 1.17 -0.57 0.00 0.00 179.45 180.85 2gq0 n LYS 453 N -3.36 0.85 -2.81 3.15 3.00 -0.94 -4.95 118.16 113.10 2gq0 n LYS 453 Ca 0.00 -0.39 -0.16 0.00 -0.00 0.00 0.00 58.31 57.77 2gq0 n LYS 453 Cb 0.90 -1.49 0.03 0.00 0.00 0.00 0.00 35.03 34.46 2gq0 n LYS 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gq0 n GLY 454 N 1.28 -0.15 3.64 3.14 0.00 -0.25 -5.01 105.19 107.85 2gq0 n GLY 454 Ca 0.14 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2gq0 n GLY 454 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gq0 s ILE 455 N -2.99 4.63 0.40 -0.61 -1.09 0.55 -4.94 121.20 117.15 2gq0 s ILE 455 Ca 0.22 -0.10 -0.25 0.00 -2.23 0.00 0.00 60.65 58.29 2gq0 s ILE 455 Cb -0.10 -3.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 2gq0 s ILE 455 CO 0.27 0.51 1.19 -0.70 -1.23 0.00 0.00 174.94 174.98 2gq0 s GLU 456 N 0.02 4.05 -0.07 2.79 2.12 -1.26 -4.45 118.70 121.90 2gq0 s GLU 456 Ca 0.05 1.89 0.01 0.00 0.36 0.00 0.00 54.97 57.28 2gq0 s GLU 456 Cb -0.12 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.58 2gq0 s GLU 456 CO 0.01 -0.33 -0.09 0.08 -0.54 0.00 0.00 175.26 174.38 2gq0 s VAL 457 N -1.38 0.97 0.19 3.70 1.01 -1.26 -4.38 120.40 119.25 2gq0 s VAL 457 Ca 0.57 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2gq0 s VAL 457 Cb -0.32 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 2gq0 s VAL 457 CO 0.40 0.33 1.16 -0.76 0.00 0.00 0.00 175.10 176.23 2gq0 s LEU 458 N 0.93 4.47 -0.53 3.92 1.43 -0.28 -1.24 118.68 127.37 2gq0 s LEU 458 Ca -0.10 2.19 -0.09 0.00 -1.03 0.00 0.00 54.13 55.10 2gq0 s LEU 458 Cb -0.15 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.60 2gq0 s LEU 458 CO 0.01 -0.31 0.41 -0.76 0.23 0.00 0.00 176.35 175.93 2gq0 s LEU 459 N -0.36 5.79 -0.26 1.79 1.43 0.07 -1.46 118.68 125.68 2gq0 s LEU 459 Ca 0.51 -2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.38 2gq0 s LEU 459 Cb -0.32 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2gq0 s LEU 459 CO 0.36 -0.65 0.24 -0.76 0.23 0.00 0.00 176.35 175.77 2gq0 s LEU 460 N 1.06 4.05 0.00 1.79 1.02 -0.16 -4.19 118.68 122.26 2gq0 s LEU 460 Ca 0.08 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.35 2gq0 s LEU 460 Cb -0.24 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.76 2gq0 s LEU 460 CO -0.02 -0.06 0.67 -1.54 0.02 0.00 0.00 176.35 175.43 2gq0 n SER 461 N 4.91 0.87 -4.88 2.29 3.41 -1.26 -1.23 113.62 117.72 2gq0 n SER 461 Ca -0.13 -1.41 -0.30 0.00 -0.26 0.00 0.00 58.87 56.78 2gq0 n SER 461 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 2gq0 n SER 461 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2gq0 s ASP 462 N -0.41 6.53 0.28 4.04 1.01 -1.26 -4.31 116.67 122.55 2gq0 s ASP 462 Ca 0.00 1.01 -0.03 0.00 0.71 0.00 0.00 52.55 54.23 2gq0 s ASP 462 Cb 0.00 -2.27 0.38 0.00 1.01 0.00 0.00 42.92 42.04 2gq0 s ASP 462 CO 0.00 -0.30 1.95 0.08 0.21 0.00 0.00 175.17 177.11 2gq0 h ARG 463 N 1.56 1.17 0.00 8.23 0.11 -1.94 -2.04 114.38 121.47 2gq0 h ARG 463 Ca -0.47 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.54 2gq0 h ARG 463 Cb 1.19 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 32.00 2gq0 h ARG 463 CO 0.65 0.78 0.00 0.97 0.10 0.00 0.00 179.97 182.47 2gq0 h ILE 464 N 1.21 0.00 -0.53 0.08 2.10 -1.96 -3.37 117.51 115.03 2gq0 h ILE 464 Ca 0.33 -0.50 0.01 0.00 1.08 0.00 0.00 64.86 65.78 2gq0 h ILE 464 Cb -0.12 1.47 -0.03 0.00 -1.09 0.00 0.00 36.82 37.04 2gq0 h ILE 464 CO -0.08 0.00 0.35 0.44 -1.08 0.00 0.00 178.15 177.78 2gq0 h ASP 465 N 0.00 0.59 -0.67 2.19 3.32 -1.76 -0.56 116.42 119.53 2gq0 h ASP 465 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2gq0 h ASP 465 Cb 0.52 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2gq0 h ASP 465 CO 0.00 0.42 0.44 -0.08 -1.72 0.00 0.00 179.24 178.30 2gq0 h GLU 466 N 0.70 0.88 -0.49 3.56 4.81 -1.77 -1.44 114.58 120.83 2gq0 h GLU 466 Ca 0.20 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2gq0 h GLU 466 Cb -0.06 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2gq0 h GLU 466 CO -0.06 0.59 0.11 2.35 -0.73 0.00 0.00 179.01 181.27 2gq0 h TRP 467 N 0.91 0.84 -0.48 0.92 7.01 -1.72 -2.83 115.95 120.61 2gq0 h TRP 467 Ca 0.24 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 2gq0 h TRP 467 Cb -0.10 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.70 2gq0 h TRP 467 CO -0.03 0.76 0.25 1.98 -2.79 0.00 0.00 178.44 178.61 2gq0 h MET 468 N 0.68 0.65 0.00 2.65 4.05 -0.61 -1.42 114.93 120.94 2gq0 h MET 468 Ca 0.15 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2gq0 h MET 468 Cb 0.34 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2gq0 h MET 468 CO 0.00 0.49 0.00 -1.33 0.23 0.00 0.00 176.91 176.31 2gq0 n MET 469 N -4.40 0.13 0.17 0.39 2.81 -0.59 -0.95 117.12 114.68 2gq0 n MET 469 Ca 0.04 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.17 2gq0 n MET 469 Cb 0.11 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.61 2gq0 n MET 469 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2gq0 h ASN 470 N 0.00 0.00 0.00 7.83 2.35 -1.21 -3.36 115.58 121.19 2gq0 h ASN 470 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2gq0 h ASN 470 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2gq0 h ASN 470 CO 0.00 0.00 -1.35 -1.22 -1.65 0.00 0.00 177.43 173.21 2gq0 n TYR 471 N -2.55 0.00 -3.11 1.19 4.02 -0.12 -4.83 117.16 111.76 2gq0 n TYR 471 Ca 0.03 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.46 2gq0 n TYR 471 Cb 0.32 -0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2gq0 n TYR 471 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2gq0 s LEU 472 N -4.56 5.84 -0.00 7.72 0.20 -0.35 -4.78 118.68 122.75 2gq0 s LEU 472 Ca -0.04 -2.37 0.09 0.00 0.69 0.00 0.00 54.13 52.50 2gq0 s LEU 472 Cb 0.02 -2.31 -0.11 0.00 -0.43 0.00 0.00 46.19 43.35 2gq0 s LEU 472 CO 0.20 -0.83 0.30 0.35 -0.29 0.00 0.00 176.35 176.07 2gq0 n THR 473 N 4.77 0.00 -3.88 3.68 -2.24 -1.26 -4.71 114.28 110.64 2gq0 n THR 473 Ca 0.20 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2gq0 n THR 473 Cb 0.48 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 2gq0 n THR 473 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gq0 s GLU 474 N -2.13 0.75 -0.15 -0.78 2.02 -1.26 -1.93 118.70 115.22 2gq0 s GLU 474 Ca 0.01 -0.86 -0.07 0.00 0.02 0.00 0.00 54.97 54.06 2gq0 s GLU 474 Cb 0.06 0.30 0.06 0.00 0.10 0.00 0.00 34.13 34.66 2gq0 s GLU 474 CO 0.36 -0.22 0.36 0.12 0.02 0.00 0.00 175.26 175.89 2gq0 s PHE 475 N -3.35 -0.55 -1.44 1.61 5.36 0.44 -4.91 117.98 115.13 2gq0 s PHE 475 Ca 0.01 1.17 -0.05 0.00 -0.96 0.00 0.00 56.93 57.10 2gq0 s PHE 475 Cb 0.03 0.19 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 2gq0 s PHE 475 CO -0.08 -0.34 0.65 -3.47 -1.46 0.00 0.00 175.22 170.52 2gq0 n ASP 476 N 4.53 -1.76 -0.05 6.13 4.64 -1.26 -0.38 116.55 128.39 2gq0 n ASP 476 Ca -0.20 -0.91 -0.01 0.00 -1.38 0.00 0.00 54.79 52.29 2gq0 n ASP 476 Cb 0.53 -3.46 -0.00 0.00 -1.04 0.00 0.00 41.12 37.15 2gq0 n ASP 476 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2gq0 n GLY 477 N -1.74 0.20 3.43 0.27 0.00 -1.26 -4.97 105.19 101.11 2gq0 n GLY 477 Ca -0.19 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2gq0 n GLY 477 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gq0 s LYS 478 N -1.54 3.60 0.51 1.61 1.02 0.49 -5.08 119.74 120.35 2gq0 s LYS 478 Ca 0.00 -0.51 -0.21 0.00 0.02 0.00 0.00 55.97 55.26 2gq0 s LYS 478 Cb 0.00 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 2gq0 s LYS 478 CO 0.00 -0.10 1.19 -2.14 -0.92 0.00 0.00 175.35 173.38 2gq0 s PRO 479 N 1.31 3.47 0.31 -1.68 0.02 -1.26 -0.42 135.00 136.75 2gq0 s PRO 479 Ca 0.04 1.81 -0.23 0.00 0.02 0.00 0.00 61.00 62.64 2gq0 s PRO 479 Cb -0.15 -2.22 -0.10 0.00 0.02 0.00 0.00 34.50 32.06 2gq0 s PRO 479 CO 0.02 -0.80 0.87 -0.06 -0.33 0.00 0.00 177.00 176.69 2gq0 s PHE 480 N -1.57 3.60 -0.05 6.54 0.40 -0.81 -0.39 117.98 125.70 2gq0 s PHE 480 Ca 0.69 1.61 -0.02 0.00 -0.60 0.00 0.00 56.93 58.61 2gq0 s PHE 480 Cb -0.29 -2.80 0.03 0.00 0.51 0.00 0.00 43.02 40.47 2gq0 s PHE 480 CO 0.34 0.19 0.08 -1.14 0.70 0.00 0.00 175.22 175.40 2gq0 s GLN 481 N -2.26 -0.04 0.26 0.44 2.00 0.19 -4.87 119.66 115.39 2gq0 s GLN 481 Ca 0.50 0.38 -0.30 0.00 -2.00 0.00 0.00 55.36 53.95 2gq0 s GLN 481 Cb -0.16 -0.40 -0.10 0.00 0.80 0.00 0.00 33.01 33.15 2gq0 s GLN 481 CO 0.21 -0.29 1.43 0.45 -0.50 0.00 0.00 175.29 176.60 2gq0 s SER 482 N 1.94 6.65 0.33 6.67 0.15 -1.26 -1.51 113.70 126.68 2gq0 s SER 482 Ca 0.01 2.68 0.26 0.00 0.70 0.00 0.00 55.95 59.61 2gq0 s SER 482 Cb -0.12 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.49 2gq0 s SER 482 CO -0.04 -0.70 1.77 -0.37 1.20 0.00 0.00 173.24 175.11 2gq0 h VAL 483 N 3.48 0.00 0.00 4.45 -1.51 -1.32 -3.05 116.25 118.31 2gq0 h VAL 483 Ca -0.46 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2gq0 h VAL 483 Cb 1.22 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2gq0 h VAL 483 CO 0.76 0.00 -0.21 -1.20 -1.23 0.00 0.00 177.57 175.69 2gq0 n SER 484 N -2.55 0.33 -0.15 4.19 7.64 -1.26 -4.92 113.62 116.89 2gq0 n SER 484 Ca 0.03 0.25 0.02 0.00 1.01 0.00 0.00 58.87 60.18 2gq0 n SER 484 Cb 0.34 -0.25 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2gq0 n SER 484 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32