#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq0 n ALA 232 N 0.00 0.88 -0.34 2.61 0.00 -1.26 -4.89 120.51 117.52 2gq0 n ALA 232 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2gq0 n ALA 232 Cb 0.00 -2.23 0.22 0.00 0.00 0.00 0.00 19.45 17.44 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 3.77 0.81 -0.06 0.00 6.46 -2.02 -1.60 115.31 122.66 2gq0 h LEU 233 Ca -0.45 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2gq0 h LEU 233 Cb 1.29 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2gq0 h LEU 233 CO 0.72 0.43 0.00 -2.67 -0.62 0.00 0.00 178.44 176.30 2gq0 n TRP 234 N -4.69 0.09 1.06 1.25 2.14 -1.26 -1.89 117.44 114.14 2gq0 n TRP 234 Ca 0.17 0.03 0.12 0.00 2.07 0.00 0.00 57.50 59.89 2gq0 n TRP 234 Cb 0.35 -0.56 0.13 0.00 -0.81 0.00 0.00 31.31 30.42 2gq0 n TRP 234 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2gq0 n THR 235 N -1.58 0.00 -2.07 -1.67 -2.24 -0.60 -4.94 114.28 101.17 2gq0 n THR 235 Ca 0.04 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 2gq0 n THR 235 Cb 0.21 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.76 3.01 0.30 -0.78 0.52 -0.79 -5.01 118.95 113.44 2gq0 s ARG 236 Ca 0.15 0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.42 2gq0 s ARG 236 Cb 0.18 -2.12 -0.10 0.00 0.52 0.00 0.00 34.95 33.43 2gq0 s ARG 236 CO 0.67 -0.83 1.24 -0.80 0.02 0.00 0.00 175.30 175.60 2gq0 s ASN 237 N -4.31 6.95 0.31 0.23 0.01 -1.26 -4.93 114.94 111.94 2gq0 s ASN 237 Ca 0.56 2.53 -0.01 0.00 -0.71 0.00 0.00 52.86 55.23 2gq0 s ASN 237 Cb -0.11 -2.64 0.48 0.00 0.41 0.00 0.00 41.25 39.39 2gq0 s ASN 237 CO 0.50 -0.40 1.95 0.11 -1.51 0.00 0.00 177.10 177.74 2gq0 h LYS 238 N 3.67 0.97 0.00 -0.60 1.57 -1.95 -1.41 116.57 118.82 2gq0 h LYS 238 Ca -0.48 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2gq0 h LYS 238 Cb 1.22 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2gq0 h LYS 238 CO 0.67 0.69 -0.05 0.66 -0.57 0.00 0.00 179.45 180.85 2gq0 h SER 239 N 0.98 0.00 0.55 0.86 4.64 -2.03 -2.98 113.55 115.58 2gq0 h SER 239 Ca 0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 2gq0 h SER 239 Cb -0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2gq0 h SER 239 CO -0.05 0.05 -1.52 -1.84 -0.87 0.00 0.00 176.83 172.60 2gq0 n GLU 240 N -3.51 0.63 -2.86 4.77 0.28 -0.55 -4.88 120.64 114.52 2gq0 n GLU 240 Ca -0.02 0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.62 2gq0 n GLU 240 Cb 0.16 -1.71 -0.04 0.00 1.43 0.00 0.00 31.44 31.28 2gq0 n GLU 240 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2gq0 s ILE 241 N -3.19 4.87 0.53 3.84 1.01 -1.12 -5.03 121.20 122.11 2gq0 s ILE 241 Ca -0.04 1.70 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 2gq0 s ILE 241 Cb 0.10 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2gq0 s ILE 241 CO 0.83 0.02 0.97 0.42 0.00 0.00 0.00 174.94 177.18 2gq0 s THR 242 N 2.11 4.62 0.27 2.92 -4.23 -1.26 -4.91 115.64 115.17 2gq0 s THR 242 Ca 0.40 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2gq0 s THR 242 Cb -0.17 -3.77 0.25 0.00 1.34 0.00 0.00 72.50 70.16 2gq0 s THR 242 CO 0.13 -0.81 1.76 0.44 -0.54 0.00 0.00 174.62 175.61 2gq0 h ASP 243 N 0.57 0.57 -0.67 3.99 3.32 -1.97 -1.32 116.42 120.91 2gq0 h ASP 243 Ca -0.46 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.72 2gq0 h ASP 243 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 2gq0 h ASP 243 CO 0.62 0.23 0.40 -0.33 -1.72 0.00 0.00 179.24 178.44 2gq0 h GLU 244 N 0.65 0.76 -0.66 3.56 3.07 -1.99 -1.21 114.58 118.76 2gq0 h GLU 244 Ca 0.49 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.27 2gq0 h GLU 244 Cb 0.70 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 2gq0 h GLU 244 CO -0.37 0.50 0.30 0.93 -1.40 0.00 0.00 179.01 178.97 2gq0 h GLU 245 N 0.78 0.96 -0.75 2.33 5.08 -1.64 -0.45 114.58 120.89 2gq0 h GLU 245 Ca 0.28 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2gq0 h GLU 245 Cb 0.06 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2gq0 h GLU 245 CO -0.13 0.77 0.38 1.88 -1.00 0.00 0.00 179.01 180.91 2gq0 h TYR 246 N 0.91 1.06 -0.27 4.33 -1.99 -1.03 -1.41 116.97 118.58 2gq0 h TYR 246 Ca 0.22 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 2gq0 h TYR 246 Cb 0.14 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 2gq0 h TYR 246 CO 0.01 0.77 0.07 0.87 -0.00 0.00 0.00 178.16 179.87 2gq0 h LYS 247 N 1.04 0.43 -0.80 4.88 1.57 -0.98 -2.23 116.57 120.48 2gq0 h LYS 247 Ca 0.26 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2gq0 h LYS 247 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2gq0 h LYS 247 CO -0.04 0.51 0.53 0.93 -0.57 0.00 0.00 179.45 180.82 2gq0 h GLU 248 N 0.27 1.05 -0.85 3.15 4.39 -1.00 -1.98 114.58 119.61 2gq0 h GLU 248 Ca 0.09 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2gq0 h GLU 248 Cb 0.28 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2gq0 h GLU 248 CO 0.00 0.70 0.56 0.35 -1.16 0.00 0.00 179.01 179.46 2gq0 h PHE 249 N 1.08 1.07 0.15 4.33 3.57 -1.09 0.24 116.94 126.30 2gq0 h PHE 249 Ca 0.29 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2gq0 h PHE 249 Cb -0.12 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.25 2gq0 h PHE 249 CO -0.02 0.67 -0.14 -0.92 -2.23 0.00 0.00 178.31 175.68 2gq0 h TYR 250 N 1.15 -0.36 -0.96 0.41 3.20 -1.07 -0.94 116.97 118.40 2gq0 h TYR 250 Ca 0.31 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.28 2gq0 h TYR 250 Cb -0.13 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2gq0 h TYR 250 CO -0.01 -0.21 0.62 0.87 -1.64 0.00 0.00 178.16 177.78 2gq0 h LYS 251 N -0.31 0.98 0.52 1.82 1.57 -0.60 0.16 116.57 120.70 2gq0 h LYS 251 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2gq0 h LYS 251 Cb 0.29 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2gq0 h LYS 251 CO -0.03 0.65 -0.25 0.45 -0.57 0.00 0.00 179.45 179.70 2gq0 h HIS 252 N 1.01 -0.64 0.00 -1.35 3.86 -0.64 -1.36 115.15 116.03 2gq0 h HIS 252 Ca 0.45 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.61 2gq0 h HIS 252 Cb 0.36 0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2gq0 h HIS 252 CO -0.00 -0.34 -0.16 -0.84 0.86 0.00 0.00 177.93 177.45 2gq0 h ILE 253 N -0.85 0.35 -0.01 2.45 3.07 -0.67 -3.25 117.51 118.60 2gq0 h ILE 253 Ca -0.07 -1.11 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2gq0 h ILE 253 Cb 0.59 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 2gq0 h ILE 253 CO 0.12 0.16 -0.60 0.00 -1.05 0.00 0.00 178.15 176.78 2gq0 n ALA 254 N -2.17 3.79 -3.56 0.16 0.00 0.50 -5.00 120.51 114.23 2gq0 n ALA 254 Ca 0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 2gq0 n ALA 254 Cb 0.47 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.72 -2.22 -3.71 0.00 -0.00 -0.52 -5.00 115.22 103.05 2gq0 n HIS 255 Ca 0.06 0.74 -0.12 0.00 0.46 0.00 0.00 57.72 58.86 2gq0 n HIS 255 Cb 0.33 -3.39 -0.12 0.00 -0.12 0.00 0.00 29.99 26.69 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 -3.19 -0.22 0.00 0.26 3.68 -1.14 -5.05 116.67 111.02 2gq0 s ASP 256 Ca 0.20 0.65 0.27 0.00 2.13 0.00 0.00 52.55 55.80 2gq0 s ASP 256 Cb -0.07 0.59 0.76 0.00 -1.45 0.00 0.00 42.92 42.75 2gq0 s ASP 256 CO 0.85 -0.19 1.58 2.22 0.13 0.00 0.00 175.17 179.76 2gq0 n PHE 257 N 4.49 0.01 -3.35 -5.34 1.16 -1.26 -4.29 117.46 108.88 2gq0 n PHE 257 Ca -0.21 -0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.00 2gq0 n PHE 257 Cb 0.53 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.34 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 -1.99 6.92 0.48 5.98 0.01 -1.26 -5.06 114.94 120.02 2gq0 s ASN 258 Ca 0.35 1.13 -0.24 0.00 -0.71 0.00 0.00 52.86 53.39 2gq0 s ASN 258 Cb 0.21 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.48 2gq0 s ASN 258 CO 0.32 0.21 1.42 -1.81 -1.51 0.00 0.00 177.10 175.74 2gq0 s ASP 259 N -1.36 5.67 0.75 -1.22 1.01 -1.26 -4.82 116.67 115.45 2gq0 s ASP 259 Ca 0.32 2.91 -0.11 0.00 0.71 0.00 0.00 52.55 56.38 2gq0 s ASP 259 Cb -0.17 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.15 2gq0 s ASP 259 CO 0.18 -1.31 1.08 -2.16 0.21 0.00 0.00 175.17 173.17 2gq0 s PRO 260 N -2.59 2.44 0.10 8.23 0.04 -1.26 -3.86 135.00 138.10 2gq0 s PRO 260 Ca 0.64 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 2gq0 s PRO 260 Cb -0.43 -1.93 -0.19 0.00 0.04 0.00 0.00 34.50 31.99 2gq0 s PRO 260 CO 0.55 -1.48 1.22 -0.07 0.04 0.00 0.00 177.00 177.26 2gq0 h LEU 261 N -1.00 0.71 -8.00 -3.56 3.38 -0.82 -3.45 115.31 102.57 2gq0 h LEU 261 Ca -0.44 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 56.98 2gq0 h LEU 261 Cb 1.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2gq0 h LEU 261 CO 0.54 1.40 0.24 0.28 0.09 0.00 0.00 178.44 180.99 2gq0 s THR 262 N -3.20 0.00 0.24 0.22 -1.32 -1.24 -5.03 115.64 105.31 2gq0 s THR 262 Ca -0.08 -1.00 -0.18 0.00 -1.21 0.00 0.00 61.69 59.22 2gq0 s THR 262 Cb 0.07 -2.23 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 2gq0 s THR 262 CO 0.90 0.00 0.58 -1.66 -2.21 0.00 0.00 174.62 172.23 2gq0 s TRP 263 N -3.50 -0.03 -0.07 9.09 -2.14 -1.26 -1.91 118.94 119.11 2gq0 s TRP 263 Ca 0.12 -0.35 -0.03 0.00 2.66 0.00 0.00 56.10 58.50 2gq0 s TRP 263 Cb -0.06 0.45 0.04 0.00 -3.10 0.00 0.00 33.47 30.80 2gq0 s TRP 263 CO 0.08 -1.04 0.16 0.45 -2.66 0.00 0.00 176.95 173.94 2gq0 s SER 264 N -2.92 -0.12 -0.19 -2.66 0.15 -0.13 -4.99 113.70 102.85 2gq0 s SER 264 Ca 0.13 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.12 2gq0 s SER 264 Cb -0.03 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.53 2gq0 s SER 264 CO 0.03 -0.15 -0.15 -2.28 1.20 0.00 0.00 173.24 171.89 2gq0 s HIS 265 N 1.20 2.56 -0.00 3.44 5.04 -1.26 -1.25 115.29 125.03 2gq0 s HIS 265 Ca -0.09 -1.59 -0.00 0.00 -1.54 0.00 0.00 55.06 51.83 2gq0 s HIS 265 Cb -0.11 -1.75 -0.00 0.00 0.04 0.00 0.00 32.58 30.75 2gq0 s HIS 265 CO -0.06 -0.76 0.01 -0.80 -2.34 0.00 0.00 174.74 170.78 2gq0 s ASN 266 N 1.35 0.03 -0.13 9.88 -0.87 -0.42 -5.01 114.94 119.77 2gq0 s ASN 266 Ca 0.02 -0.07 -0.02 0.00 -1.57 0.00 0.00 52.86 51.22 2gq0 s ASN 266 Cb -0.15 0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.10 2gq0 s ASN 266 CO -0.10 -0.06 -0.06 -0.13 -2.57 0.00 0.00 177.10 174.18 2gq0 s ARG 267 N -0.26 3.40 -0.10 -0.60 0.52 -1.26 -0.99 118.95 119.65 2gq0 s ARG 267 Ca -0.03 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 2gq0 s ARG 267 Cb -0.02 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.66 2gq0 s ARG 267 CO -0.00 0.35 -0.23 0.08 0.02 0.00 0.00 175.30 175.52 2gq0 s VAL 268 N 0.05 1.98 0.31 3.52 1.01 0.58 -5.01 120.40 122.83 2gq0 s VAL 268 Ca -0.01 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.11 2gq0 s VAL 268 Cb -0.14 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2gq0 s VAL 268 CO 0.03 0.54 -0.10 -1.61 0.00 0.00 0.00 175.10 173.96 2gq0 s GLU 269 N 0.46 1.87 0.00 2.72 0.41 -1.25 -1.38 118.70 121.53 2gq0 s GLU 269 Ca -0.16 -1.78 0.00 0.00 -0.41 0.00 0.00 54.97 52.62 2gq0 s GLU 269 Cb -0.17 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.35 2gq0 s GLU 269 CO 0.07 0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 2gq0 n GLY 270 N -0.77 0.71 0.24 -1.39 0.00 -1.26 -4.56 105.19 98.16 2gq0 n GLY 270 Ca -0.05 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 0.43 -6.59 1.61 3.64 -2.07 -3.35 116.57 110.24 2gq0 h LYS 271 Ca 0.00 -0.03 -0.70 0.00 -1.27 0.00 0.00 60.65 58.66 2gq0 h LYS 271 Cb 0.00 -0.10 -0.28 0.00 -0.41 0.00 0.00 32.23 31.44 2gq0 h LYS 271 CO 0.00 0.28 -0.87 -0.65 -2.27 0.00 0.00 179.45 175.95 2gq0 s GLN 272 N -6.08 2.10 -0.18 1.90 -0.21 -1.26 -5.06 119.66 110.86 2gq0 s GLN 272 Ca -0.13 -0.94 0.01 0.00 0.02 0.00 0.00 55.36 54.33 2gq0 s GLN 272 Cb 0.17 -2.08 0.03 0.00 1.00 0.00 0.00 33.01 32.13 2gq0 s GLN 272 CO 0.75 0.56 -0.15 -2.00 -2.12 0.00 0.00 175.29 172.33 2gq0 s GLU 273 N -0.80 2.46 0.13 2.91 2.12 -1.26 -3.78 118.70 120.48 2gq0 s GLU 273 Ca 0.11 -0.81 -0.25 0.00 0.36 0.00 0.00 54.97 54.38 2gq0 s GLU 273 Cb -0.10 -2.43 0.07 0.00 0.26 0.00 0.00 34.13 31.93 2gq0 s GLU 273 CO 0.00 -0.31 0.78 1.52 -0.54 0.00 0.00 175.26 176.71 2gq0 s TYR 274 N 1.35 -0.34 -0.08 5.30 -0.85 -0.48 -0.81 117.35 121.44 2gq0 s TYR 274 Ca 0.02 0.09 0.04 0.00 -0.52 0.00 0.00 57.07 56.70 2gq0 s TYR 274 Cb -0.14 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 42.78 2gq0 s TYR 274 CO -0.10 -0.82 -0.20 0.99 -1.52 0.00 0.00 175.55 173.89 2gq0 s THR 275 N -3.50 2.45 0.06 -3.49 2.01 -0.37 -0.31 115.64 112.50 2gq0 s THR 275 Ca 0.06 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.23 2gq0 s THR 275 Cb -0.02 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2gq0 s THR 275 CO -0.05 0.56 -0.24 -0.94 -0.69 0.00 0.00 174.62 173.26 2gq0 s SER 276 N -0.09 2.85 -0.21 3.53 1.04 -0.16 -0.61 113.70 120.05 2gq0 s SER 276 Ca -0.05 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.74 2gq0 s SER 276 Cb -0.14 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.83 2gq0 s SER 276 CO 0.04 0.18 0.14 -0.22 0.98 0.00 0.00 173.24 174.36 2gq0 s LEU 277 N -1.42 0.26 -0.01 2.42 2.96 -0.40 -1.30 118.68 121.19 2gq0 s LEU 277 Ca 0.10 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 2gq0 s LEU 277 Cb -0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.48 2gq0 s LEU 277 CO 0.03 -0.37 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.69 2gq0 s LEU 278 N 2.18 2.05 0.06 -0.68 1.43 -0.38 -0.30 118.68 123.05 2gq0 s LEU 278 Ca 0.05 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2gq0 s LEU 278 Cb -0.16 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2gq0 s LEU 278 CO -0.17 0.29 -0.17 -0.31 0.23 0.00 0.00 176.35 176.22 2gq0 s TYR 279 N -0.57 1.48 -0.28 0.29 1.51 1.00 -0.96 117.35 119.82 2gq0 s TYR 279 Ca 0.09 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 2gq0 s TYR 279 Cb -0.09 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.89 2gq0 s TYR 279 CO -0.01 0.09 0.11 0.42 -1.11 0.00 0.00 175.55 175.06 2gq0 s ILE 280 N -1.01 4.43 0.84 2.71 -1.09 -0.81 -2.34 121.20 123.94 2gq0 s ILE 280 Ca 0.03 -0.30 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 2gq0 s ILE 280 Cb -0.09 -3.17 0.10 0.00 -1.58 0.00 0.00 42.46 37.72 2gq0 s ILE 280 CO 0.02 0.21 1.11 -2.84 -1.23 0.00 0.00 174.94 172.21 2gq0 s PRO 281 N 1.61 1.65 0.02 2.79 0.02 -1.26 -0.26 135.00 139.58 2gq0 s PRO 281 Ca 0.05 1.32 0.24 0.00 0.02 0.00 0.00 61.00 62.63 2gq0 s PRO 281 Cb -0.16 -1.82 0.23 0.00 0.02 0.00 0.00 34.50 32.78 2gq0 s PRO 281 CO 0.05 -2.11 1.21 -1.13 -0.33 0.00 0.00 177.00 174.68 2gq0 n SER 282 N -3.86 0.64 -3.88 2.53 3.41 -1.25 -4.34 113.62 106.86 2gq0 n SER 282 Ca 0.10 -0.36 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 2gq0 n SER 282 Cb 0.53 0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 64.88 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 -3.06 0.16 0.33 4.33 -0.21 -1.26 -4.84 119.66 115.10 2gq0 s GLN 283 Ca 0.08 -0.13 -0.29 0.00 0.02 0.00 0.00 55.36 55.05 2gq0 s GLN 283 Cb 0.16 0.07 -0.10 0.00 1.00 0.00 0.00 33.01 34.13 2gq0 s GLN 283 CO 0.76 -0.03 1.33 0.00 -2.12 0.00 0.00 175.29 175.24 2gq0 s ALA 284 N -0.45 3.51 0.69 6.09 0.00 -1.26 -4.98 121.76 125.36 2gq0 s ALA 284 Ca -0.05 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 2gq0 s ALA 284 Cb -0.03 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2gq0 s ALA 284 CO -0.00 -0.69 1.08 -1.25 0.00 0.00 0.00 175.76 174.90 2gq0 s PRO 285 N -1.71 2.75 0.53 0.00 0.04 -1.26 -4.91 135.00 130.44 2gq0 s PRO 285 Ca 0.50 1.18 0.22 0.00 0.04 0.00 0.00 61.00 62.95 2gq0 s PRO 285 Cb -0.41 -1.96 1.46 0.00 0.04 0.00 0.00 34.50 33.64 2gq0 s PRO 285 CO 0.53 -1.27 2.15 0.11 0.04 0.00 0.00 177.00 178.57 2gq0 h TRP 286 N -0.46 0.00 -0.54 0.56 5.08 -2.02 -2.57 115.95 116.01 2gq0 h TRP 286 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2gq0 h TRP 286 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2gq0 h TRP 286 CO 0.58 0.05 0.00 -0.40 -1.28 0.00 0.00 178.44 177.39 2gq0 n ASP 287 N -4.12 3.97 -0.10 0.11 5.75 -1.26 -4.66 116.55 116.24 2gq0 n ASP 287 Ca -0.03 -2.29 0.11 0.00 -0.01 0.00 0.00 54.79 52.57 2gq0 n ASP 287 Cb 0.13 -0.46 0.47 0.00 -1.03 0.00 0.00 41.12 40.24 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 3.27 0.46 -0.57 0.11 4.05 -1.84 -0.97 114.93 119.45 2gq0 h MET 288 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2gq0 h MET 288 Cb 1.15 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2gq0 h MET 288 CO 0.11 0.31 0.00 0.91 0.23 0.00 0.00 176.91 178.47 2gq0 n TRP 289 N -4.48 0.76 -3.36 1.39 7.02 -1.26 -4.94 117.44 112.57 2gq0 n TRP 289 Ca 0.10 -0.38 -0.38 0.00 -1.02 0.00 0.00 57.50 55.82 2gq0 n TRP 289 Cb 0.35 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.18 2gq0 n TRP 289 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2gq0 s ASN 290 N -1.11 6.77 0.23 -0.99 0.01 -0.37 -5.04 114.94 114.44 2gq0 s ASN 290 Ca 0.42 0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 53.18 2gq0 s ASN 290 Cb 0.22 -2.29 -0.15 0.00 0.41 0.00 0.00 41.25 39.45 2gq0 s ASN 290 CO 0.29 0.13 1.08 -1.14 -1.51 0.00 0.00 177.10 175.96 2gq0 n ARG 291 N 2.87 1.23 -0.77 -0.60 3.00 -1.26 -3.16 116.66 117.96 2gq0 n ARG 291 Ca -0.09 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.19 2gq0 n ARG 291 Cb 0.52 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 31.11 2gq0 n ARG 291 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2gq0 n ASP 292 N 1.69 -4.04 -4.70 6.15 8.00 -1.26 -4.94 116.55 117.45 2gq0 n ASP 292 Ca 0.13 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.23 2gq0 n ASP 292 Cb 0.28 -2.90 0.03 0.00 -0.02 0.00 0.00 41.12 38.51 2gq0 n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gq0 n HIS 293 N -1.71 1.90 -2.58 1.24 1.44 -1.19 -4.94 115.22 109.37 2gq0 n HIS 293 Ca 0.00 0.46 -0.42 0.00 -2.01 0.00 0.00 57.72 55.75 2gq0 n HIS 293 Cb 0.34 -2.32 -0.03 0.00 0.12 0.00 0.00 29.99 28.10 2gq0 n HIS 293 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2gq0 s LYS 294 N -2.58 4.41 0.34 -1.40 1.02 -1.26 -5.00 119.74 115.27 2gq0 s LYS 294 Ca 0.68 1.53 -0.09 0.00 0.02 0.00 0.00 55.97 58.11 2gq0 s LYS 294 Cb -0.46 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.35 2gq0 s LYS 294 CO 0.52 -0.33 0.59 -3.38 -0.92 0.00 0.00 175.35 171.83 2gq0 s HIS 295 N 1.91 0.59 0.00 3.18 -3.43 -1.26 -5.05 115.29 111.23 2gq0 s HIS 295 Ca 0.52 -1.00 0.00 0.00 -0.80 0.00 0.00 55.06 53.78 2gq0 s HIS 295 Cb -0.22 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 2gq0 s HIS 295 CO 0.21 -1.27 0.00 0.41 -2.00 0.00 0.00 174.74 172.10 2gq0 n GLY 296 N -0.52 0.26 3.89 -1.38 0.00 -1.26 -3.83 105.19 102.34 2gq0 n GLY 296 Ca -0.03 -2.29 -0.21 0.00 0.00 0.00 0.00 46.02 43.49 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 4.03 -0.13 0.99 1.43 -0.89 -4.49 118.68 119.62 2gq0 s LEU 297 Ca 0.00 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 2gq0 s LEU 297 Cb 0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2gq0 s LEU 297 CO 0.00 -0.06 0.82 -0.75 0.23 0.00 0.00 176.35 176.59 2gq0 s LYS 298 N -3.91 4.35 -0.21 1.70 2.20 0.51 -0.92 119.74 123.46 2gq0 s LYS 298 Ca 0.34 1.02 -0.08 0.00 -0.36 0.00 0.00 55.97 56.89 2gq0 s LYS 298 Cb -0.08 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2gq0 s LYS 298 CO 0.27 -0.22 0.08 -1.17 -0.36 0.00 0.00 175.35 173.95 2gq0 s LEU 299 N 1.77 3.76 0.04 5.43 2.96 0.87 -1.39 118.68 132.11 2gq0 s LEU 299 Ca 0.39 -0.00 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2gq0 s LEU 299 Cb -0.17 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2gq0 s LEU 299 CO 0.15 0.09 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.77 2gq0 s TYR 300 N 0.90 2.55 -0.15 5.38 2.02 0.17 -0.79 117.35 127.43 2gq0 s TYR 300 Ca 0.05 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 2gq0 s TYR 300 Cb -0.14 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2gq0 s TYR 300 CO 0.03 0.24 -0.21 0.08 -1.57 0.00 0.00 175.55 174.12 2gq0 s VAL 301 N -0.91 2.04 -1.53 0.71 1.01 -0.43 -0.81 120.40 120.47 2gq0 s VAL 301 Ca 0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2gq0 s VAL 301 Cb -0.10 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.54 2gq0 s VAL 301 CO 0.05 0.54 0.81 0.00 0.00 0.00 0.00 175.10 176.50 2gq0 n GLN 302 N 4.29 -4.47 -0.97 2.72 6.02 -0.90 -0.68 117.38 123.40 2gq0 n GLN 302 Ca -0.20 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2gq0 n GLN 302 Cb 0.51 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.57 2gq0 n GLN 302 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gq0 n ARG 303 N -4.51 -0.72 -3.63 -1.09 1.74 -1.26 -5.00 116.66 102.18 2gq0 n ARG 303 Ca -0.05 0.18 -0.37 0.00 -0.77 0.00 0.00 57.85 56.85 2gq0 n ARG 303 Cb 0.56 -3.77 -0.10 0.00 -1.02 0.00 0.00 32.46 28.13 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 -1.75 5.34 0.15 1.55 1.01 0.15 -5.07 120.40 121.78 2gq0 s VAL 304 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.88 2gq0 s VAL 304 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2gq0 s VAL 304 CO 0.00 0.33 1.62 0.12 0.00 0.00 0.00 175.10 177.17 2gq0 s PHE 305 N 1.17 2.85 -0.10 5.22 5.36 -1.26 -1.31 117.98 129.90 2gq0 s PHE 305 Ca 0.08 0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 56.44 2gq0 s PHE 305 Cb -0.14 -3.98 -0.05 0.00 -0.34 0.00 0.00 43.02 38.51 2gq0 s PHE 305 CO 0.06 -3.72 -0.21 -0.89 -1.46 0.00 0.00 175.22 168.99 2gq0 n ILE 306 N 4.18 1.19 -3.50 3.12 2.08 0.03 -4.91 119.36 121.55 2gq0 n ILE 306 Ca 0.15 0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.38 2gq0 n ILE 306 Cb 0.38 -1.91 -0.04 0.00 -0.75 0.00 0.00 39.64 37.33 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 -2.44 0.97 0.40 0.38 0.23 -1.10 -5.03 119.30 112.72 2gq0 s MET 307 Ca -0.19 -0.05 0.07 0.00 -1.03 0.00 0.00 55.69 54.49 2gq0 s MET 307 Cb 0.05 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.81 2gq0 s MET 307 CO 0.27 -0.36 0.55 0.34 -2.03 0.00 0.00 175.02 173.79 2gq0 s ASP 308 N -1.80 5.73 -1.45 -1.18 -1.08 -1.26 -0.09 116.67 115.54 2gq0 s ASP 308 Ca -0.03 -0.32 -0.07 0.00 -0.52 0.00 0.00 52.55 51.60 2gq0 s ASP 308 Cb -0.01 -0.85 0.05 0.00 -1.46 0.00 0.00 42.92 40.66 2gq0 s ASP 308 CO -0.01 -0.69 0.78 0.47 0.52 0.00 0.00 175.17 176.24 2gq0 n ASP 309 N -1.82 -2.68 -4.56 -0.34 8.00 -1.15 -4.90 116.55 109.10 2gq0 n ASP 309 Ca 0.06 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 2gq0 n ASP 309 Cb 0.59 -3.71 -0.03 0.00 -0.02 0.00 0.00 41.12 37.94 2gq0 n ASP 309 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gq0 s ALA 310 N -3.54 3.05 -1.91 2.24 0.00 -0.10 -4.54 121.76 116.97 2gq0 s ALA 310 Ca 0.33 -0.95 0.27 0.00 0.00 0.00 0.00 51.96 51.61 2gq0 s ALA 310 Cb -0.17 -3.93 0.84 0.00 0.00 0.00 0.00 23.12 19.86 2gq0 s ALA 310 CO 0.84 -2.56 1.62 -0.85 0.00 0.00 0.00 175.76 174.81 2gq0 n GLU 311 N 8.10 1.00 0.00 0.00 0.28 -1.25 -2.09 120.64 126.69 2gq0 n GLU 311 Ca 0.06 -0.58 0.13 0.00 -0.16 0.00 0.00 57.16 56.61 2gq0 n GLU 311 Cb 0.48 -1.49 0.70 0.00 1.43 0.00 0.00 31.44 32.57 2gq0 n GLU 311 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2gq0 n GLN 312 N -0.49 0.47 0.00 3.44 3.00 -1.26 -3.55 117.38 118.98 2gq0 n GLN 312 Ca 0.14 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.28 2gq0 n GLN 312 Cb 0.35 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.32 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 -1.23 0.00 -3.94 1.08 3.72 -1.25 -4.68 117.46 111.16 2gq0 n PHE 313 Ca 0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.43 2gq0 n PHE 313 Cb 0.19 -0.01 -0.13 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 -2.07 0.18 0.79 -1.08 -1.94 -1.23 -4.41 119.30 109.55 2gq0 s MET 314 Ca 0.30 -0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 53.85 2gq0 s MET 314 Cb 0.20 0.02 0.07 0.00 2.01 0.00 0.00 34.83 37.13 2gq0 s MET 314 CO 0.35 -0.02 1.09 -1.25 -0.01 0.00 0.00 175.02 175.17 2gq0 s PRO 315 N -0.75 2.13 0.35 2.03 0.04 -1.26 -4.94 135.00 132.60 2gq0 s PRO 315 Ca -0.08 0.95 0.03 0.00 0.04 0.00 0.00 61.00 61.94 2gq0 s PRO 315 Cb -0.05 -1.90 0.64 0.00 0.04 0.00 0.00 34.50 33.23 2gq0 s PRO 315 CO -0.00 -1.67 2.00 -0.97 0.04 0.00 0.00 177.00 176.40 2gq0 h ASN 316 N -1.13 0.73 0.28 6.66 -1.24 -1.99 -0.90 115.58 117.98 2gq0 h ASN 316 Ca -0.46 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.54 2gq0 h ASN 316 Cb 1.25 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2gq0 h ASN 316 CO 0.55 0.52 0.00 0.00 -1.29 0.00 0.00 177.43 177.20 2gq0 n TYR 317 N -4.45 0.00 -1.54 0.67 0.18 -1.26 -1.97 117.16 108.79 2gq0 n TYR 317 Ca 0.08 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.88 2gq0 n TYR 317 Cb 0.08 -0.30 0.21 0.00 -0.38 0.00 0.00 39.34 38.94 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 -1.30 3.23 0.00 -3.48 4.77 -0.35 -4.16 117.00 115.72 2gq0 n LEU 318 Ca 0.06 -3.85 0.07 0.00 -0.03 0.00 0.00 56.01 52.26 2gq0 n LEU 318 Cb 0.11 -0.57 0.31 0.00 -2.33 0.00 0.00 43.42 40.94 2gq0 n LEU 318 CO 0.11 1.35 0.72 -2.11 -1.33 0.00 0.00 177.39 176.13 2gq0 n ARG 319 N -1.12 0.02 0.02 3.23 1.85 -0.83 -1.83 116.66 117.98 2gq0 n ARG 319 Ca 0.24 0.25 0.13 0.00 -1.00 0.00 0.00 57.85 57.46 2gq0 n ARG 319 Cb 0.82 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 31.06 2gq0 n ARG 319 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2gq0 n PHE 320 N -1.48 0.15 -2.12 2.89 -1.74 -1.26 -4.55 117.46 109.35 2gq0 n PHE 320 Ca 0.04 0.04 -0.41 0.00 -0.56 0.00 0.00 57.45 56.56 2gq0 n PHE 320 Cb 0.16 -0.42 -0.02 0.00 1.52 0.00 0.00 39.48 40.72 2gq0 n PHE 320 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2gq0 s VAL 321 N -3.04 2.80 0.23 1.97 1.01 -0.76 -4.57 120.40 118.04 2gq0 s VAL 321 Ca 0.11 0.75 0.10 0.00 0.00 0.00 0.00 61.98 62.94 2gq0 s VAL 321 Cb 0.17 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2gq0 s VAL 321 CO 0.66 0.15 -0.19 -0.13 0.00 0.00 0.00 175.10 175.60 2gq0 s ARG 322 N -1.19 1.50 0.00 2.72 1.81 -0.99 -4.51 118.95 118.30 2gq0 s ARG 322 Ca 0.52 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 52.90 2gq0 s ARG 322 Cb -0.40 -1.54 0.00 0.00 -0.45 0.00 0.00 34.95 32.56 2gq0 s ARG 322 CO 0.48 0.29 0.00 0.41 -0.68 0.00 0.00 175.30 175.80 2gq0 n GLY 323 N -0.29 0.28 3.19 -3.53 0.00 -1.26 -0.00 105.19 103.57 2gq0 n GLY 323 Ca -0.08 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 1.11 -0.10 0.99 0.05 0.59 -0.36 118.68 120.96 2gq0 s LEU 324 Ca 0.00 -0.00 0.01 0.00 0.05 0.00 0.00 54.13 54.18 2gq0 s LEU 324 Cb 0.00 1.04 0.02 0.00 -2.05 0.00 0.00 46.19 45.20 2gq0 s LEU 324 CO 0.00 -0.41 -0.10 -0.51 -0.55 0.00 0.00 176.35 174.78 2gq0 s ILE 325 N -1.30 1.13 -0.36 1.48 1.10 -0.49 -1.28 121.20 121.48 2gq0 s ILE 325 Ca -0.14 -0.39 -0.02 0.00 -0.51 0.00 0.00 60.65 59.60 2gq0 s ILE 325 Cb -0.06 -1.10 0.09 0.00 0.15 0.00 0.00 42.46 41.54 2gq0 s ILE 325 CO 0.03 0.38 0.12 -0.62 -2.11 0.00 0.00 174.94 172.74 2gq0 s ASP 326 N 1.36 5.08 -0.12 4.50 -1.08 0.22 -0.66 116.67 125.97 2gq0 s ASP 326 Ca -0.01 -1.78 -0.05 0.00 -0.52 0.00 0.00 52.55 50.20 2gq0 s ASP 326 Cb -0.14 -1.77 -0.04 0.00 -1.46 0.00 0.00 42.92 39.52 2gq0 s ASP 326 CO -0.05 -0.43 0.05 -0.55 0.52 0.00 0.00 175.17 174.71 2gq0 s SER 327 N 1.52 5.58 0.08 -0.34 0.15 0.01 -1.23 113.70 119.47 2gq0 s SER 327 Ca 0.04 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.11 2gq0 s SER 327 Cb -0.21 -1.75 0.16 0.00 -1.71 0.00 0.00 66.02 62.51 2gq0 s SER 327 CO -0.03 0.32 1.13 -1.20 1.20 0.00 0.00 173.24 174.66 2gq0 n SER 328 N 2.52 0.64 0.03 5.45 7.64 0.00 -2.11 113.62 127.80 2gq0 n SER 328 Ca -0.18 -0.06 0.11 0.00 1.01 0.00 0.00 58.87 59.75 2gq0 n SER 328 Cb 0.54 0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 64.24 2gq0 n SER 328 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gq0 n ASP 329 N -2.05 0.52 -4.84 6.43 8.00 -1.26 -4.87 116.55 118.48 2gq0 n ASP 329 Ca 0.02 -0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.05 2gq0 n ASP 329 Cb 0.44 1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 42.57 2gq0 n ASP 329 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gq0 s LEU 330 N -4.21 3.99 0.69 0.64 1.43 -1.26 -5.07 118.68 114.89 2gq0 s LEU 330 Ca 0.00 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 2gq0 s LEU 330 Cb 0.14 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2gq0 s LEU 330 CO 0.84 -0.28 1.07 -2.16 0.23 0.00 0.00 176.35 176.05 2gq0 s PRO 331 N -3.17 2.81 0.54 1.29 0.04 -1.26 -4.94 135.00 130.31 2gq0 s PRO 331 Ca 0.56 1.11 0.32 0.00 0.04 0.00 0.00 61.00 63.02 2gq0 s PRO 331 Cb -0.10 -1.97 1.47 0.00 0.04 0.00 0.00 34.50 33.94 2gq0 s PRO 331 CO 0.19 -1.20 2.04 -0.07 0.04 0.00 0.00 177.00 177.99 2gq0 h LEU 332 N -0.52 0.00 -3.01 -3.56 3.38 -1.97 -2.65 115.31 106.97 2gq0 h LEU 332 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gq0 h LEU 332 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gq0 h LEU 332 CO 0.55 0.08 0.00 -0.46 0.09 0.00 0.00 178.44 178.70 2gq0 n ASN 333 N -3.29 4.71 -4.69 -0.43 2.04 -1.26 -5.01 115.26 107.33 2gq0 n ASN 333 Ca -0.01 -2.60 -0.40 0.00 -0.44 0.00 0.00 54.58 51.13 2gq0 n ASN 333 Cb 0.28 -0.60 0.02 0.00 -2.53 0.00 0.00 39.78 36.94 2gq0 n ASN 333 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2gq0 n VAL 334 N 0.77 2.82 -4.51 3.53 0.31 -1.00 -5.03 118.33 115.21 2gq0 n VAL 334 Ca 0.24 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.82 2gq0 n VAL 334 Cb 0.94 -1.50 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 2gq0 n VAL 334 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gq0 s SER 335 N -0.67 2.80 0.36 4.52 1.04 -1.26 -5.03 113.70 115.47 2gq0 s SER 335 Ca 0.64 -1.45 0.11 0.00 0.48 0.00 0.00 55.95 55.73 2gq0 s SER 335 Cb -0.49 0.03 0.70 0.00 0.10 0.00 0.00 66.02 66.36 2gq0 s SER 335 CO 0.56 -0.67 1.83 0.03 0.98 0.00 0.00 173.24 175.97 2gq0 h ARG 336 N 1.94 0.08 -0.12 4.02 3.08 -1.98 -0.37 114.38 121.04 2gq0 h ARG 336 Ca -0.40 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2gq0 h ARG 336 Cb 1.25 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2gq0 h ARG 336 CO 0.69 0.41 0.02 1.49 -1.07 0.00 0.00 179.97 181.51 2gq0 h GLU 337 N 0.07 0.19 -0.11 0.04 4.57 -2.00 -1.62 114.58 115.73 2gq0 h GLU 337 Ca 0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2gq0 h GLU 337 Cb 0.62 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2gq0 h GLU 337 CO 0.05 0.39 0.01 0.82 -1.18 0.00 0.00 179.01 179.10 2gq0 h ILE 338 N -0.04 1.22 -0.79 2.32 2.04 -1.88 -2.80 117.51 117.59 2gq0 h ILE 338 Ca 0.04 -0.70 0.17 0.00 1.00 0.00 0.00 64.86 65.36 2gq0 h ILE 338 Cb 0.29 1.48 -0.11 0.00 -0.74 0.00 0.00 36.82 37.75 2gq0 h ILE 338 CO 0.00 0.20 0.26 -0.07 0.00 0.00 0.00 178.15 178.54 2gq0 h LEU 339 N -0.06 0.15 -1.10 1.44 3.38 -1.11 -1.72 115.31 116.29 2gq0 h LEU 339 Ca 0.03 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.31 2gq0 h LEU 339 Cb 0.30 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2gq0 h LEU 339 CO 0.00 -0.00 0.61 -0.61 0.09 0.00 0.00 178.44 178.53 2gq0 h GLN 340 N 0.34 0.76 -1.56 1.13 5.75 -1.01 -3.23 115.11 117.29 2gq0 h GLN 340 Ca 0.46 -0.05 -0.48 0.00 -0.15 0.00 0.00 58.65 58.43 2gq0 h GLN 340 Cb 0.79 -0.17 -0.41 0.00 1.07 0.00 0.00 27.48 28.76 2gq0 h GLN 340 CO -0.50 0.51 -0.99 -0.25 -2.65 0.00 0.00 178.83 174.95 2gq0 n ASP 341 N -4.66 2.64 -4.45 -0.69 8.00 -0.68 -5.00 116.55 111.72 2gq0 n ASP 341 Ca 0.21 -3.19 -0.32 0.00 0.71 0.00 0.00 54.79 52.20 2gq0 n ASP 341 Cb 0.51 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 2gq0 n ASP 341 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gq0 s SER 342 N -3.14 3.79 0.22 -2.24 1.04 -1.01 -4.99 113.70 107.37 2gq0 s SER 342 Ca 0.39 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 2gq0 s SER 342 Cb 0.39 -0.68 0.17 0.00 0.10 0.00 0.00 66.02 66.01 2gq0 s SER 342 CO -0.07 0.30 1.77 0.74 0.98 0.00 0.00 173.24 176.96 2gq0 h THR 343 N 4.19 1.26 -0.55 2.02 2.02 -1.93 -2.00 112.91 117.92 2gq0 h THR 343 Ca -0.46 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 65.89 2gq0 h THR 343 Cb 1.15 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2gq0 h THR 343 CO 0.49 0.34 0.34 0.58 0.37 0.00 0.00 175.52 177.64 2gq0 h VAL 344 N 1.13 1.08 -0.55 3.16 2.07 -1.98 -1.38 116.25 119.79 2gq0 h VAL 344 Ca 0.26 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gq0 h VAL 344 Cb 0.25 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2gq0 h VAL 344 CO -0.02 0.12 0.29 0.74 0.02 0.00 0.00 177.57 178.73 2gq0 h THR 345 N 0.68 1.19 -0.61 2.57 2.02 -1.83 -0.85 112.91 116.08 2gq0 h THR 345 Ca 0.22 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2gq0 h THR 345 Cb -0.01 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2gq0 h THR 345 CO -0.08 0.20 0.10 -0.09 0.37 0.00 0.00 175.52 176.03 2gq0 h ARG 346 N 0.73 1.00 -0.56 6.66 2.43 -1.17 0.18 114.38 123.67 2gq0 h ARG 346 Ca 0.19 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2gq0 h ARG 346 Cb 0.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2gq0 h ARG 346 CO -0.03 0.94 0.05 -0.91 -1.51 0.00 0.00 179.97 178.51 2gq0 h ASN 347 N 0.91 0.88 -0.08 -3.80 2.35 -1.11 -1.69 115.58 113.04 2gq0 h ASN 347 Ca 0.19 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2gq0 h ASN 347 Cb 0.42 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2gq0 h ASN 347 CO 0.01 0.91 -0.01 0.25 -1.65 0.00 0.00 177.43 176.94 2gq0 h LEU 348 N 0.86 0.15 -0.72 1.61 5.85 -0.86 -1.82 115.31 120.37 2gq0 h LEU 348 Ca 0.17 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.66 2gq0 h LEU 348 Cb 0.44 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 2gq0 h LEU 348 CO 0.02 0.45 0.33 -0.09 -0.34 0.00 0.00 178.44 178.81 2gq0 h ARG 349 N -0.15 0.52 -0.65 1.25 2.43 -0.55 0.78 114.38 118.01 2gq0 h ARG 349 Ca 0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2gq0 h ARG 349 Cb 0.38 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2gq0 h ARG 349 CO 0.01 0.34 0.10 -0.91 -1.51 0.00 0.00 179.97 178.00 2gq0 h ASN 350 N 0.54 1.03 -0.34 -3.80 2.35 -1.15 0.03 115.58 114.24 2gq0 h ASN 350 Ca 0.37 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 2gq0 h ASN 350 Cb 0.46 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2gq0 h ASN 350 CO -0.32 1.03 -0.13 0.00 -1.65 0.00 0.00 177.43 176.37 2gq0 h ALA 351 N 1.04 0.48 -0.25 -0.83 0.00 -0.72 -2.40 119.26 116.57 2gq0 h ALA 351 Ca 0.20 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2gq0 h ALA 351 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gq0 h ALA 351 CO 0.01 0.36 -0.19 -0.07 0.00 0.00 0.00 179.25 179.36 2gq0 h LEU 352 N 0.47 0.43 -0.52 0.00 3.38 -0.76 -1.79 115.31 116.53 2gq0 h LEU 352 Ca 0.08 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2gq0 h LEU 352 Cb 0.65 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2gq0 h LEU 352 CO 0.04 0.64 0.25 0.74 0.09 0.00 0.00 178.44 180.20 2gq0 h THR 353 N 0.40 0.92 -0.39 0.22 2.02 -0.87 -0.79 112.91 114.42 2gq0 h THR 353 Ca 0.07 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2gq0 h THR 353 Cb 0.56 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2gq0 h THR 353 CO 0.04 0.09 0.02 0.11 0.37 0.00 0.00 175.52 176.14 2gq0 h LYS 354 N 0.47 0.61 -0.29 6.66 1.57 -0.96 -1.01 116.57 123.62 2gq0 h LYS 354 Ca 0.23 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2gq0 h LYS 354 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2gq0 h LYS 354 CO -0.18 0.61 0.04 -0.09 -0.57 0.00 0.00 179.45 179.26 2gq0 h ARG 355 N 0.58 0.48 -0.24 3.15 9.65 -0.71 -0.61 114.38 126.67 2gq0 h ARG 355 Ca 0.12 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2gq0 h ARG 355 Cb 0.34 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2gq0 h ARG 355 CO 0.01 0.59 0.12 0.28 2.80 0.00 0.00 179.97 183.77 2gq0 h VAL 356 N 0.29 0.99 -0.39 0.20 2.07 -0.79 0.00 116.25 118.63 2gq0 h VAL 356 Ca 0.09 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gq0 h VAL 356 Cb 0.35 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2gq0 h VAL 356 CO 0.01 0.05 0.04 -0.07 0.02 0.00 0.00 177.57 177.62 2gq0 h LEU 357 N 0.26 0.56 -0.26 2.57 3.38 -1.04 -0.37 115.31 120.42 2gq0 h LEU 357 Ca 0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gq0 h LEU 357 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gq0 h LEU 357 CO -0.07 0.61 0.14 -0.61 0.09 0.00 0.00 178.44 178.60 2gq0 h GLN 358 N 0.58 0.36 -0.74 1.13 4.15 -0.77 -0.59 115.11 119.23 2gq0 h GLN 358 Ca 0.13 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2gq0 h GLN 358 Cb 0.31 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2gq0 h GLN 358 CO 0.01 0.31 0.45 1.98 -1.93 0.00 0.00 178.83 179.65 2gq0 h MET 359 N 0.30 1.00 -0.41 1.69 4.05 -0.43 -1.34 114.93 119.80 2gq0 h MET 359 Ca 0.09 -0.09 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 2gq0 h MET 359 Cb 0.06 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 2gq0 h MET 359 CO -0.01 0.71 -0.33 -0.07 0.23 0.00 0.00 176.91 177.44 2gq0 h LEU 360 N 1.01 1.00 -1.10 3.39 3.38 -1.01 -1.94 115.31 120.02 2gq0 h LEU 360 Ca 0.27 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gq0 h LEU 360 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2gq0 h LEU 360 CO -0.05 1.23 0.29 -0.08 0.09 0.00 0.00 178.44 179.92 2gq0 h GLU 361 N 0.77 0.92 -0.54 1.13 4.57 -0.89 -1.03 114.58 119.52 2gq0 h GLU 361 Ca 0.08 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2gq0 h GLU 361 Cb 0.92 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 2gq0 h GLU 361 CO 0.09 0.73 0.00 -0.22 -1.18 0.00 0.00 179.01 178.42 2gq0 h LYS 362 N 0.91 0.95 -0.47 1.92 1.63 -1.07 -2.21 116.57 118.24 2gq0 h LYS 362 Ca 0.22 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2gq0 h LYS 362 Cb 0.13 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2gq0 h LYS 362 CO -0.03 0.96 0.28 1.25 -3.45 0.00 0.00 179.45 178.46 2gq0 h LEU 363 N 0.82 0.56 -1.08 5.20 5.85 -1.11 0.14 115.31 125.70 2gq0 h LEU 363 Ca 0.15 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2gq0 h LEU 363 Cb 0.53 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2gq0 h LEU 363 CO 0.03 0.46 0.62 0.00 -0.34 0.00 0.00 178.44 179.21 2gq0 h ALA 364 N 1.13 1.44 0.08 1.25 0.00 -1.03 -0.28 119.26 121.85 2gq0 h ALA 364 Ca 0.17 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2gq0 h ALA 364 Cb 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 17.52 2gq0 h ALA 364 CO -0.03 0.43 -1.16 0.87 0.00 0.00 0.00 179.25 179.35 2gq0 h LYS 365 N 1.13 0.64 0.12 0.00 1.57 -1.03 -3.36 116.57 115.63 2gq0 h LYS 365 Ca 0.40 -0.80 -0.29 0.00 -1.87 0.00 0.00 60.65 58.09 2gq0 h LYS 365 Cb 0.15 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2gq0 h LYS 365 CO -0.15 1.36 -1.44 -0.44 -0.57 0.00 0.00 179.45 178.21 2gq0 h ASP 366 N 0.29 0.38 -1.63 0.86 3.32 -0.48 -3.43 116.42 115.73 2gq0 h ASP 366 Ca -0.17 -0.49 -0.30 0.00 0.02 0.00 0.00 57.03 56.08 2gq0 h ASP 366 Cb 1.83 -0.13 -0.27 0.00 0.22 0.00 0.00 39.33 40.99 2gq0 h ASP 366 CO 0.22 1.40 -0.65 -0.62 -1.72 0.00 0.00 179.24 177.88 2gq0 s ASP 367 N -7.00 0.09 0.40 6.45 -1.08 -0.14 -5.01 116.67 110.38 2gq0 s ASP 367 Ca -0.07 -1.78 0.12 0.00 -0.52 0.00 0.00 52.55 50.29 2gq0 s ASP 367 Cb 0.07 0.95 0.92 0.00 -1.46 0.00 0.00 42.92 43.40 2gq0 s ASP 367 CO 0.86 -0.17 1.92 0.00 0.52 0.00 0.00 175.17 178.30 2gq0 h ALA 368 N 6.24 1.94 -0.11 3.66 0.00 -1.72 0.51 119.26 129.79 2gq0 h ALA 368 Ca 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gq0 h ALA 368 Cb 1.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2gq0 h ALA 368 CO 0.17 -0.13 0.04 1.49 0.00 0.00 0.00 179.25 180.81 2gq0 h GLU 369 N 0.56 0.10 -0.34 0.00 4.81 -1.94 0.21 114.58 117.98 2gq0 h GLU 369 Ca 0.37 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.46 2gq0 h GLU 369 Cb 0.66 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2gq0 h GLU 369 CO -0.13 0.06 -0.34 0.87 -0.73 0.00 0.00 179.01 178.74 2gq0 h LYS 370 N 0.10 0.76 -0.97 1.92 1.57 -1.72 -2.45 116.57 115.78 2gq0 h LYS 370 Ca 0.04 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2gq0 h LYS 370 Cb 0.02 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2gq0 h LYS 370 CO -0.04 0.99 0.63 -0.92 -0.57 0.00 0.00 179.45 179.54 2gq0 h TYR 371 N 0.64 1.17 -0.33 -1.35 3.20 -0.71 -0.91 116.97 118.68 2gq0 h TYR 371 Ca 0.07 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2gq0 h TYR 371 Cb 0.87 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2gq0 h TYR 371 CO 0.05 0.63 -0.16 1.96 -1.64 0.00 0.00 178.16 179.00 2gq0 h GLN 372 N 1.17 0.59 -0.15 1.82 1.08 -0.27 0.98 115.11 120.33 2gq0 h GLN 372 Ca 0.41 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.42 2gq0 h GLN 372 Cb 0.11 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2gq0 h GLN 372 CO -0.15 0.73 0.08 1.15 -0.95 0.00 0.00 178.83 179.69 2gq0 h THR 373 N 0.53 1.01 -0.33 -0.54 2.02 -0.94 -0.02 112.91 114.64 2gq0 h THR 373 Ca 0.09 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2gq0 h THR 373 Cb 0.59 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2gq0 h THR 373 CO 0.04 0.03 -0.00 0.15 0.37 0.00 0.00 175.52 176.11 2gq0 h PHE 374 N 0.17 -0.02 -0.43 3.16 3.57 -0.70 -2.28 116.94 120.41 2gq0 h PHE 374 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2gq0 h PHE 374 Cb 0.00 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2gq0 h PHE 374 CO -0.08 -0.06 0.27 2.35 -2.23 0.00 0.00 178.31 178.56 2gq0 h TRP 375 N 0.09 0.56 -1.00 0.41 2.91 -0.54 0.20 115.95 118.57 2gq0 h TRP 375 Ca 0.16 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.28 2gq0 h TRP 375 Cb 0.22 -0.18 -0.08 0.00 -0.51 0.00 0.00 29.16 28.61 2gq0 h TRP 375 CO -0.24 0.37 0.64 1.96 -1.03 0.00 0.00 178.44 180.14 2gq0 h GLN 376 N 0.58 1.04 0.20 2.65 4.20 -0.83 0.71 115.11 123.66 2gq0 h GLN 376 Ca 0.16 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 58.47 2gq0 h GLN 376 Cb -0.03 -0.24 0.02 0.00 0.30 0.00 0.00 27.48 27.53 2gq0 h GLN 376 CO -0.03 0.69 -1.56 1.96 -0.67 0.00 0.00 178.83 179.22 2gq0 h GLN 377 N 1.07 0.43 0.00 1.46 1.08 -1.04 -3.42 115.11 114.70 2gq0 h GLN 377 Ca 0.47 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2gq0 h GLN 377 Cb 0.35 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2gq0 h GLN 377 CO -0.22 1.34 0.00 1.19 -0.95 0.00 0.00 178.83 180.19 2gq0 n PHE 378 N -3.62 0.00 -0.31 2.96 3.01 0.67 -4.73 117.46 115.43 2gq0 n PHE 378 Ca -0.19 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.32 2gq0 n PHE 378 Cb 1.08 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.74 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 1.40 1.82 1.37 0.00 -0.96 -0.63 103.07 106.08 2gq0 h GLY 379 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2gq0 h GLY 379 CO 0.00 0.14 -0.19 1.41 0.00 0.00 0.00 176.54 177.90 2gq0 h LEU 380 N 0.86 0.21 -0.11 3.11 3.38 -1.87 -1.95 115.31 118.95 2gq0 h LEU 380 Ca 0.43 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 2gq0 h LEU 380 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gq0 h LEU 380 CO -0.25 0.41 -0.30 0.58 0.09 0.00 0.00 178.44 178.97 2gq0 h VAL 381 N 0.20 1.39 -0.25 1.22 2.07 -1.50 -3.25 116.25 116.13 2gq0 h VAL 381 Ca 0.04 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 2gq0 h VAL 381 Cb 0.46 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2gq0 h VAL 381 CO 0.03 0.47 0.11 0.25 0.02 0.00 0.00 177.57 178.46 2gq0 h LEU 382 N -0.04 0.30 -0.64 2.57 5.85 -1.04 -1.65 115.31 120.67 2gq0 h LEU 382 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2gq0 h LEU 382 Cb 0.92 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2gq0 h LEU 382 CO 0.06 0.27 0.00 0.29 -0.34 0.00 0.00 178.44 178.73 2gq0 n LYS 383 N -4.45 0.10 0.16 1.25 5.02 -0.75 -0.61 118.16 118.89 2gq0 n LYS 383 Ca 0.01 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2gq0 n LYS 383 Cb 0.11 -1.75 0.50 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.03 1.97 5.08 -1.38 -3.38 114.58 116.84 2gq0 h GLU 384 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gq0 h GLU 384 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2gq0 h GLU 384 CO 0.00 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.79 2gq0 h GLY 385 N 2.70 0.06 -0.19 -3.84 0.00 -1.01 -2.90 103.07 97.89 2gq0 h GLY 385 Ca 0.00 -0.05 0.24 0.00 0.00 0.00 0.00 47.33 47.52 2gq0 h GLY 385 CO 0.00 0.04 0.52 -2.55 0.00 0.00 0.00 176.54 174.55 2gq0 h PRO 386 N -0.24 0.48 0.00 4.80 0.11 -1.75 0.20 132.00 135.60 2gq0 h PRO 386 Ca 0.01 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 2gq0 h PRO 386 Cb 0.32 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2gq0 h PRO 386 CO 0.00 0.32 -0.64 0.00 -0.21 0.00 0.00 178.00 177.47 2gq0 h ALA 387 N 1.73 0.87 0.00 -0.75 0.00 -1.82 -3.34 119.26 115.95 2gq0 h ALA 387 Ca 0.62 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2gq0 h ALA 387 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2gq0 h ALA 387 CO -0.51 0.80 -1.56 -1.91 0.00 0.00 0.00 179.25 176.08 2gq0 n GLU 388 N -3.67 0.63 -3.47 0.00 2.13 -0.19 -4.80 120.64 111.26 2gq0 n GLU 388 Ca -0.01 0.12 -0.29 0.00 0.66 0.00 0.00 57.16 57.64 2gq0 n GLU 388 Cb 0.66 -1.73 -0.12 0.00 0.27 0.00 0.00 31.44 30.52 2gq0 n GLU 388 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gq0 s ASP 389 N -5.49 2.66 0.15 4.31 -1.08 0.53 -4.98 116.67 112.76 2gq0 s ASP 389 Ca -0.04 -2.46 -0.08 0.00 -0.52 0.00 0.00 52.55 49.45 2gq0 s ASP 389 Cb 0.09 -0.47 -0.02 0.00 -1.46 0.00 0.00 42.92 41.06 2gq0 s ASP 389 CO 0.82 -0.27 1.42 -0.26 0.52 0.00 0.00 175.17 177.41 2gq0 h PHE 390 N 6.63 0.89 -0.70 -5.34 0.05 -1.83 -3.00 116.94 113.64 2gq0 h PHE 390 Ca 0.11 -0.35 0.06 0.00 3.82 0.00 0.00 57.97 61.61 2gq0 h PHE 390 Cb 0.95 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 38.70 2gq0 h PHE 390 CO 0.40 1.14 0.46 0.00 -0.18 0.00 0.00 178.31 180.13 2gq0 h ALA 391 N 0.78 1.69 -0.48 2.45 0.00 -1.96 -1.82 119.26 119.92 2gq0 h ALA 391 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gq0 h ALA 391 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gq0 h ALA 391 CO 0.13 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.68 2gq0 n ASN 392 N -4.47 5.15 -0.34 0.00 5.03 -1.20 -4.71 115.26 114.71 2gq0 n ASN 392 Ca 0.10 -2.95 0.01 0.00 0.87 0.00 0.00 54.58 52.61 2gq0 n ASN 392 Cb 0.20 -0.64 0.15 0.00 -1.02 0.00 0.00 39.78 38.47 2gq0 n ASN 392 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2gq0 h GLN 393 N 3.32 1.05 -0.21 3.52 4.20 -1.18 -0.69 115.11 125.11 2gq0 h GLN 393 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2gq0 h GLN 393 Cb 1.80 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.34 2gq0 h GLN 393 CO 0.40 0.69 0.11 1.49 -0.67 0.00 0.00 178.83 180.85 2gq0 h GLU 394 N 1.08 0.30 -0.68 1.46 4.81 -1.84 0.17 114.58 119.88 2gq0 h GLU 394 Ca 0.40 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2gq0 h GLU 394 Cb 0.15 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2gq0 h GLU 394 CO -0.17 0.31 0.13 0.00 -0.73 0.00 0.00 179.01 178.55 2gq0 h ALA 395 N 0.98 0.91 -0.31 2.92 0.00 -1.85 -1.80 119.26 120.10 2gq0 h ALA 395 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2gq0 h ALA 395 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gq0 h ALA 395 CO -0.01 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.80 2gq0 h ILE 396 N 1.05 1.22 -0.97 0.00 2.04 -0.95 -2.98 117.51 116.91 2gq0 h ILE 396 Ca 0.21 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.45 2gq0 h ILE 396 Cb 0.42 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 2gq0 h ILE 396 CO 0.01 0.24 0.62 0.00 0.00 0.00 0.00 178.15 179.02 2gq0 h ALA 397 N 0.91 1.51 0.00 1.87 0.00 -0.46 -0.65 119.26 122.45 2gq0 h ALA 397 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gq0 h ALA 397 Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gq0 h ALA 397 CO 0.00 0.30 -0.03 0.87 0.00 0.00 0.00 179.25 180.39 2gq0 h LYS 398 N 1.04 0.00 0.00 0.00 1.57 -1.18 -2.72 116.57 115.27 2gq0 h LYS 398 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2gq0 h LYS 398 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gq0 h LYS 398 CO -0.20 0.03 -0.67 -0.07 -0.57 0.00 0.00 179.45 177.97 2gq0 h LEU 399 N 0.00 0.00-10.07 2.94 3.38 -1.01 -3.45 115.31 107.10 2gq0 h LEU 399 Ca -0.00 -0.10 -0.51 0.00 0.09 0.00 0.00 57.88 57.35 2gq0 h LEU 399 Cb 0.36 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.20 2gq0 h LEU 399 CO 0.00 0.05 0.47 -0.76 0.09 0.00 0.00 178.44 178.29 2gq0 s LEU 400 N -4.88 3.80 0.02 1.67 1.43 -1.03 -5.05 118.68 114.64 2gq0 s LEU 400 Ca 0.04 2.31 0.02 0.00 -1.03 0.00 0.00 54.13 55.47 2gq0 s LEU 400 Cb 0.11 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 2gq0 s LEU 400 CO 0.74 -1.28 -0.06 -0.13 0.23 0.00 0.00 176.35 175.85 2gq0 s ARG 401 N -3.13 0.47 0.05 1.70 1.81 -1.26 -4.37 118.95 114.22 2gq0 s ARG 401 Ca 0.72 -0.46 0.01 0.00 -1.72 0.00 0.00 55.73 54.27 2gq0 s ARG 401 Cb -0.28 -0.35 -0.03 0.00 -0.45 0.00 0.00 34.95 33.84 2gq0 s ARG 401 CO 0.32 0.08 -0.05 -0.06 -0.68 0.00 0.00 175.30 174.91 2gq0 s PHE 402 N -0.74 0.53 0.53 -0.53 0.40 0.00 -4.82 117.98 113.36 2gq0 s PHE 402 Ca -0.04 -0.71 -0.17 0.00 -0.60 0.00 0.00 56.93 55.41 2gq0 s PHE 402 Cb -0.06 -0.34 -0.07 0.00 0.51 0.00 0.00 43.02 43.06 2gq0 s PHE 402 CO 0.00 -0.20 1.02 0.00 0.70 0.00 0.00 175.22 176.74 2gq0 s ALA 403 N -2.35 2.92 0.23 5.36 0.00 -1.26 -0.69 121.76 125.98 2gq0 s ALA 403 Ca -0.05 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 2gq0 s ALA 403 Cb -0.03 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2gq0 s ALA 403 CO -0.03 -0.41 0.30 -1.54 0.00 0.00 0.00 175.76 174.07 2gq0 s SER 404 N -2.71 0.10 0.30 0.00 1.04 -1.26 -0.69 113.70 110.47 2gq0 s SER 404 Ca 0.62 -1.20 0.23 0.00 0.48 0.00 0.00 55.95 56.08 2gq0 s SER 404 Cb -0.13 0.48 1.09 0.00 0.10 0.00 0.00 66.02 67.57 2gq0 s SER 404 CO 0.30 -0.99 1.70 0.35 0.98 0.00 0.00 173.24 175.58 2gq0 n THR 405 N -0.33 0.91 1.12 2.02 -2.24 -0.01 -1.82 114.28 113.92 2gq0 n THR 405 Ca 0.01 0.46 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 2gq0 n THR 405 Cb 0.64 -1.43 0.30 0.00 -2.10 0.00 0.00 70.33 67.73 2gq0 n THR 405 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gq0 n HIS 406 N -2.28 0.00 -3.70 4.78 8.25 -1.26 -4.90 115.22 116.11 2gq0 n HIS 406 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2gq0 n HIS 406 Cb 0.14 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2gq0 n HIS 406 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gq0 s THR 407 N -2.75 3.72 -1.29 1.59 -4.23 -0.76 -5.04 115.64 106.88 2gq0 s THR 407 Ca 0.18 -1.25 0.16 0.00 -1.18 0.00 0.00 61.69 59.60 2gq0 s THR 407 Cb 0.18 -3.26 0.49 0.00 1.34 0.00 0.00 72.50 71.25 2gq0 s THR 407 CO 0.62 -0.17 1.41 0.47 -0.54 0.00 0.00 174.62 176.41 2gq0 n ASP 408 N -1.46 3.55 -3.76 3.99 8.00 -1.26 -4.82 116.55 120.79 2gq0 n ASP 408 Ca -0.01 -2.10 -0.08 0.00 0.71 0.00 0.00 54.79 53.31 2gq0 n ASP 408 Cb 0.59 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2gq0 n ASP 408 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gq0 s SER 409 N -1.04 -0.13 0.00 -2.24 1.04 -1.26 -5.02 113.70 105.05 2gq0 s SER 409 Ca 0.37 -0.81 0.16 0.00 0.48 0.00 0.00 55.95 56.15 2gq0 s SER 409 Cb 0.20 0.70 0.84 0.00 0.10 0.00 0.00 66.02 67.86 2gq0 s SER 409 CO 0.23 -1.33 1.48 -1.54 0.98 0.00 0.00 173.24 173.06 2gq0 n SER 410 N -0.59 0.00 -4.75 7.02 3.41 -1.26 -4.74 113.62 112.71 2gq0 n SER 410 Ca -0.04 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2gq0 n SER 410 Cb 0.60 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2gq0 n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gq0 n ALA 411 N -1.27 2.06 -3.42 7.33 0.00 -1.26 -4.67 120.51 119.27 2gq0 n ALA 411 Ca 0.08 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.43 2gq0 n ALA 411 Cb 0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 2gq0 n ALA 411 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gq0 s GLN 412 N -1.81 3.23 0.00 0.00 -0.21 -1.26 -4.06 119.66 115.54 2gq0 s GLN 412 Ca 0.55 -2.33 0.00 0.00 0.02 0.00 0.00 55.36 53.60 2gq0 s GLN 412 Cb -0.51 -4.23 0.00 0.00 1.00 0.00 0.00 33.01 29.27 2gq0 s GLN 412 CO 0.61 -1.26 0.32 0.25 -2.12 0.00 0.00 175.29 173.09 2gq0 n THR 413 N 4.10 0.00 -3.16 -0.19 -2.24 -0.75 -4.30 114.28 107.74 2gq0 n THR 413 Ca 0.07 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2gq0 n THR 413 Cb 0.44 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.30 5.07 0.25 2.28 1.01 0.14 -4.82 120.40 124.03 2gq0 s VAL 414 Ca 0.00 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 2gq0 s VAL 414 Cb 0.00 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2gq0 s VAL 414 CO 0.00 0.17 0.54 -0.94 0.00 0.00 0.00 175.10 174.87 2gq0 s SER 415 N 1.05 6.51 0.38 3.32 1.04 -1.26 -0.82 113.70 123.93 2gq0 s SER 415 Ca 0.28 0.78 0.05 0.00 0.48 0.00 0.00 55.95 57.54 2gq0 s SER 415 Cb -0.16 -2.17 0.76 0.00 0.10 0.00 0.00 66.02 64.56 2gq0 s SER 415 CO 0.11 -0.13 2.04 -0.07 0.98 0.00 0.00 173.24 176.17 2gq0 h LEU 416 N 2.10 0.58 -0.93 2.42 3.38 -1.83 -0.46 115.31 120.56 2gq0 h LEU 416 Ca -0.47 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2gq0 h LEU 416 Cb 1.18 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2gq0 h LEU 416 CO 0.68 0.42 0.13 -0.33 0.09 0.00 0.00 178.44 179.43 2gq0 h GLU 417 N 0.68 0.91 0.06 1.13 5.08 -1.92 0.16 114.58 120.68 2gq0 h GLU 417 Ca 0.18 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gq0 h GLU 417 Cb -0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gq0 h GLU 417 CO -0.04 0.82 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.30 2gq0 h ASP 418 N 0.87 -0.13 -0.03 1.42 3.32 -1.79 -1.58 116.42 118.50 2gq0 h ASP 418 Ca 0.19 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2gq0 h ASP 418 Cb 0.33 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2gq0 h ASP 418 CO 0.00 -0.08 -0.07 0.22 -1.72 0.00 0.00 179.24 177.59 2gq0 h TYR 419 N -0.12 -0.18 -0.74 4.55 3.20 -0.74 -2.46 116.97 120.48 2gq0 h TYR 419 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2gq0 h TYR 419 Cb 0.11 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2gq0 h TYR 419 CO -0.09 -0.11 0.48 0.28 -1.64 0.00 0.00 178.16 177.07 2gq0 h VAL 420 N -0.11 1.14 0.00 1.81 2.07 -0.95 -2.28 116.25 117.93 2gq0 h VAL 420 Ca 0.04 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gq0 h VAL 420 Cb 0.17 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2gq0 h VAL 420 CO -0.10 0.17 -0.00 0.77 0.02 0.00 0.00 177.57 178.43 2gq0 h SER 421 N 0.95 0.00 -0.08 0.57 4.64 -0.81 -2.70 113.55 116.11 2gq0 h SER 421 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2gq0 h SER 421 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2gq0 h SER 421 CO -0.09 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.76 2gq0 n ARG 422 N -3.12 2.06 -1.80 4.77 1.85 -0.88 -5.05 116.66 114.50 2gq0 n ARG 422 Ca -0.02 -2.41 -0.38 0.00 -1.00 0.00 0.00 57.85 54.03 2gq0 n ARG 422 Cb 0.11 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.08 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 -2.41 3.20 0.53 2.89 -1.94 -1.02 -4.95 119.30 115.61 2gq0 s MET 423 Ca 0.28 2.24 -0.17 0.00 -1.71 0.00 0.00 55.69 56.33 2gq0 s MET 423 Cb 0.23 -2.29 -0.07 0.00 2.01 0.00 0.00 34.83 34.71 2gq0 s MET 423 CO 0.05 -1.14 1.01 0.15 -0.01 0.00 0.00 175.02 175.08 2gq0 s LYS 424 N -2.86 3.75 0.17 2.03 -0.14 -1.26 -4.94 119.74 116.48 2gq0 s LYS 424 Ca 0.70 1.09 -0.34 0.00 -1.36 0.00 0.00 55.97 56.07 2gq0 s LYS 424 Cb -0.40 -2.10 -0.14 0.00 -1.68 0.00 0.00 37.83 33.50 2gq0 s LYS 424 CO 0.48 -0.45 1.46 0.39 -0.76 0.00 0.00 175.35 176.47 2gq0 n GLU 425 N -1.60 1.87 -0.03 1.68 -0.58 -1.26 -0.86 120.64 119.86 2gq0 n GLU 425 Ca 0.08 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 2gq0 n GLU 425 Cb 0.53 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 2gq0 n GLU 425 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gq0 n GLY 426 N 2.80 2.14 3.67 0.62 0.00 -1.26 -5.00 105.19 108.15 2gq0 n GLY 426 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.27 4.31 0.00 1.61 0.74 -0.04 -4.89 119.66 121.11 2gq0 s GLN 427 Ca 0.00 1.53 0.10 0.00 0.05 0.00 0.00 55.36 57.04 2gq0 s GLN 427 Cb 0.00 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 2gq0 s GLN 427 CO 0.00 -0.54 0.61 0.39 -0.55 0.00 0.00 175.29 175.20 2gq0 n GLU 428 N 5.84 2.31 -4.25 1.67 -0.58 -1.26 -4.84 120.64 119.54 2gq0 n GLU 428 Ca 0.12 -0.52 -0.14 0.00 -0.42 0.00 0.00 57.16 56.19 2gq0 n GLU 428 Cb 0.46 -1.08 -0.10 0.00 -0.57 0.00 0.00 31.44 30.16 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 1.07 -0.36 3.49 1.02 -1.26 -4.24 119.74 117.98 2gq0 s LYS 429 Ca 0.08 -1.47 -0.17 0.00 0.02 0.00 0.00 55.97 54.43 2gq0 s LYS 429 Cb 0.08 -0.58 -0.00 0.00 -0.52 0.00 0.00 37.83 36.82 2gq0 s LYS 429 CO 0.29 0.04 0.43 0.42 -0.92 0.00 0.00 175.35 175.61 2gq0 s ILE 430 N -3.37 5.09 0.07 2.17 1.01 -0.03 -4.96 121.20 121.18 2gq0 s ILE 430 Ca 0.18 0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 2gq0 s ILE 430 Cb 0.03 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 2gq0 s ILE 430 CO 0.01 -0.22 0.47 -0.31 0.00 0.00 0.00 174.94 174.90 2gq0 s TYR 431 N 2.18 3.68 0.15 3.97 1.51 -1.26 -0.88 117.35 126.70 2gq0 s TYR 431 Ca 0.14 1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 57.16 2gq0 s TYR 431 Cb -0.16 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 2gq0 s TYR 431 CO 0.13 0.56 0.20 1.52 -1.11 0.00 0.00 175.55 176.84 2gq0 s TYR 432 N -1.24 0.53 0.01 2.71 -0.85 -0.73 -1.00 117.35 116.78 2gq0 s TYR 432 Ca 0.30 -0.90 0.02 0.00 -0.52 0.00 0.00 57.07 55.97 2gq0 s TYR 432 Cb -0.16 -0.20 -0.01 0.00 0.38 0.00 0.00 41.96 41.97 2gq0 s TYR 432 CO 0.17 -0.64 -0.07 -1.50 -1.52 0.00 0.00 175.55 171.99 2gq0 s ILE 433 N -3.98 0.52 -0.03 -3.49 2.07 -0.36 -0.99 121.20 114.93 2gq0 s ILE 433 Ca 0.18 -0.50 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 2gq0 s ILE 433 Cb 0.05 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 2gq0 s ILE 433 CO -0.00 -0.01 -0.05 0.42 -1.91 0.00 0.00 174.94 173.39 2gq0 s THR 434 N -0.49 3.81 0.28 4.00 -4.23 -1.26 -1.16 115.64 116.58 2gq0 s THR 434 Ca -0.01 -0.58 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 2gq0 s THR 434 Cb -0.05 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2gq0 s THR 434 CO 0.00 0.49 0.55 0.00 -0.54 0.00 0.00 174.62 175.12 2gq0 s ALA 435 N -0.93 -0.34 -0.10 3.99 0.00 -0.52 -4.94 121.76 118.92 2gq0 s ALA 435 Ca 0.15 -0.84 0.28 0.00 0.00 0.00 0.00 51.96 51.55 2gq0 s ALA 435 Cb -0.11 1.01 0.87 0.00 0.00 0.00 0.00 23.12 24.89 2gq0 s ALA 435 CO 0.05 -0.89 1.80 -0.44 0.00 0.00 0.00 175.76 176.28 2gq0 h ASP 436 N 2.17 0.00 -5.10 0.00 3.32 -1.87 -3.38 116.42 111.56 2gq0 h ASP 436 Ca -0.26 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 2gq0 h ASP 436 Cb 1.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 2gq0 h ASP 436 CO 0.34 0.06 -0.27 -0.94 -1.72 0.00 0.00 179.24 176.71 2gq0 s SER 437 N -5.99 -0.04 0.19 6.45 1.04 -1.26 -4.87 113.70 109.22 2gq0 s SER 437 Ca 0.03 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.93 2gq0 s SER 437 Cb 0.08 0.37 0.19 0.00 0.10 0.00 0.00 66.02 66.76 2gq0 s SER 437 CO 0.61 -0.71 1.76 0.22 0.98 0.00 0.00 173.24 176.10 2gq0 h TYR 438 N 2.86 0.38 -0.74 5.02 3.20 -1.89 0.12 116.97 125.93 2gq0 h TYR 438 Ca -0.33 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 2gq0 h TYR 438 Cb 1.21 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2gq0 h TYR 438 CO 0.42 0.13 0.30 0.00 -1.64 0.00 0.00 178.16 177.37 2gq0 h ALA 439 N 1.34 0.96 -0.54 1.82 0.00 -1.98 0.19 119.26 121.04 2gq0 h ALA 439 Ca 0.25 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2gq0 h ALA 439 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2gq0 h ALA 439 CO -0.24 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2gq0 h ALA 440 N 1.15 0.73 -0.03 0.00 0.00 -1.90 -1.45 119.26 117.76 2gq0 h ALA 440 Ca 0.25 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gq0 h ALA 440 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2gq0 h ALA 440 CO -0.02 0.57 -0.17 0.00 0.00 0.00 0.00 179.25 179.63 2gq0 h ALA 441 N 0.95 -0.18 -0.75 0.00 0.00 -0.29 -2.92 119.26 116.07 2gq0 h ALA 441 Ca 0.15 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2gq0 h ALA 441 Cb 0.55 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2gq0 h ALA 441 CO 0.03 -0.65 0.50 -0.22 0.00 0.00 0.00 179.25 178.90 2gq0 h LYS 442 N -0.26 0.92 -0.08 0.00 3.64 -0.41 -2.92 116.57 117.46 2gq0 h LYS 442 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gq0 h LYS 442 Cb 0.35 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2gq0 h LYS 442 CO -0.18 0.61 0.00 -1.13 -2.27 0.00 0.00 179.45 176.48 2gq0 n SER 443 N -4.44 2.01 -4.68 4.20 3.41 -0.57 -4.96 113.62 108.59 2gq0 n SER 443 Ca 0.09 -1.69 -0.46 0.00 -0.26 0.00 0.00 58.87 56.55 2gq0 n SER 443 Cb 0.09 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2gq0 n SER 443 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gq0 n SER 444 N 0.56 3.35 0.34 4.04 2.88 -1.11 -4.87 113.62 118.82 2gq0 n SER 444 Ca 0.17 1.04 0.21 0.00 -1.33 0.00 0.00 58.87 58.96 2gq0 n SER 444 Cb 0.42 -1.44 1.11 0.00 -0.75 0.00 0.00 64.21 63.55 2gq0 n SER 444 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2gq0 h PRO 445 N 7.08 0.00 0.00 -1.46 0.11 -1.92 -2.18 132.00 133.63 2gq0 h PRO 445 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gq0 h PRO 445 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gq0 h PRO 445 CO 0.91 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.42 2gq0 n HIS 446 N -3.04 0.77 0.63 0.65 8.25 -1.26 -2.72 115.22 118.49 2gq0 n HIS 446 Ca -0.03 0.31 0.13 0.00 -0.26 0.00 0.00 57.72 57.87 2gq0 n HIS 446 Cb 0.16 -1.00 0.38 0.00 1.12 0.00 0.00 29.99 30.65 2gq0 n HIS 446 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gq0 n LEU 447 N -2.21 0.77 -0.06 2.41 4.77 -0.82 -4.28 117.00 117.58 2gq0 n LEU 447 Ca 0.02 0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 56.42 2gq0 n LEU 447 Cb 0.21 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2gq0 n LEU 447 CO 0.18 -0.16 0.91 -0.33 -1.33 0.00 0.00 177.39 176.67 2gq0 h GLU 448 N 0.00 0.33 -0.40 3.23 5.08 -1.69 -0.78 114.58 120.35 2gq0 h GLU 448 Ca 0.00 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2gq0 h GLU 448 Cb 0.73 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 2gq0 h GLU 448 CO 0.00 0.31 -0.09 1.25 -1.00 0.00 0.00 179.01 179.48 2gq0 h LEU 449 N 0.26 -0.35 -0.47 1.33 5.85 -1.81 -2.04 115.31 118.08 2gq0 h LEU 449 Ca 0.08 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 2gq0 h LEU 449 Cb 0.08 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2gq0 h LEU 449 CO -0.01 -0.12 0.03 -0.07 -0.34 0.00 0.00 178.44 177.93 2gq0 h LEU 450 N 0.01 0.79 -0.63 2.25 -0.00 -1.73 -2.20 115.31 113.79 2gq0 h LEU 450 Ca 0.19 -0.29 0.10 0.00 -0.00 0.00 0.00 57.88 57.88 2gq0 h LEU 450 Cb 0.29 -0.21 -0.07 0.00 -0.00 0.00 0.00 40.66 40.67 2gq0 h LEU 450 CO -0.40 0.88 0.25 -0.09 -0.00 0.00 0.00 178.44 179.08 2gq0 h ARG 451 N 0.67 0.43 0.00 1.13 2.43 -0.91 -0.18 114.38 117.95 2gq0 h ARG 451 Ca 0.14 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2gq0 h ARG 451 Cb 0.46 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2gq0 h ARG 451 CO 0.02 0.28 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.17 2gq0 h LYS 452 N 0.44 0.00 -0.01 0.20 1.63 -1.11 -2.50 116.57 115.22 2gq0 h LYS 452 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2gq0 h LYS 452 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2gq0 h LYS 452 CO -0.30 0.37 -0.09 1.63 -3.45 0.00 0.00 179.45 177.60 2gq0 n LYS 453 N -3.62 1.09 -1.77 1.90 4.76 -0.85 -4.94 118.16 114.72 2gq0 n LYS 453 Ca -0.01 -0.50 -0.11 0.00 -2.87 0.00 0.00 58.31 54.82 2gq0 n LYS 453 Cb 0.48 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 2gq0 n LYS 453 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gq0 n GLY 454 N 1.22 0.54 3.76 0.72 0.00 -0.55 -5.00 105.19 105.88 2gq0 n GLY 454 Ca 0.17 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.47 5.39 0.34 -0.61 1.01 -0.19 -4.88 121.20 119.79 2gq0 s ILE 455 Ca 0.00 0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.69 2gq0 s ILE 455 Cb 0.00 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 2gq0 s ILE 455 CO 0.00 0.47 1.11 -0.70 0.00 0.00 0.00 174.94 175.82 2gq0 s GLU 456 N 0.05 4.37 -0.08 2.79 2.12 -1.26 -4.34 118.70 122.34 2gq0 s GLU 456 Ca 0.12 1.76 0.02 0.00 0.36 0.00 0.00 54.97 57.24 2gq0 s GLU 456 Cb -0.12 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.38 2gq0 s GLU 456 CO 0.01 -0.02 -0.14 0.08 -0.54 0.00 0.00 175.26 174.64 2gq0 s VAL 457 N -1.34 1.35 0.22 3.70 1.01 -1.26 -4.38 120.40 119.70 2gq0 s VAL 457 Ca 0.51 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2gq0 s VAL 457 Cb -0.30 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 2gq0 s VAL 457 CO 0.38 0.41 1.19 -0.76 0.00 0.00 0.00 175.10 176.32 2gq0 s LEU 458 N 0.74 4.47 -0.43 3.92 1.43 -0.17 -0.83 118.68 127.82 2gq0 s LEU 458 Ca -0.12 2.30 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 2gq0 s LEU 458 Cb -0.16 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.56 2gq0 s LEU 458 CO 0.03 -0.34 0.25 -0.76 0.23 0.00 0.00 176.35 175.76 2gq0 s LEU 459 N -0.69 5.40 -0.26 1.79 1.43 0.13 -1.23 118.68 125.25 2gq0 s LEU 459 Ca 0.51 -1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 51.55 2gq0 s LEU 459 Cb -0.33 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2gq0 s LEU 459 CO 0.40 -0.60 0.14 -0.76 0.23 0.00 0.00 176.35 175.76 2gq0 s LEU 460 N 1.23 3.82 -0.00 1.79 1.43 -0.31 -4.27 118.68 122.37 2gq0 s LEU 460 Ca 0.07 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2gq0 s LEU 460 Cb -0.24 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 43.95 2gq0 s LEU 460 CO -0.03 -0.01 0.94 -1.54 0.23 0.00 0.00 176.35 175.94 2gq0 n SER 461 N 4.80 0.05 -4.88 2.29 3.41 -1.26 -1.43 113.62 116.60 2gq0 n SER 461 Ca -0.15 -1.89 -0.34 0.00 -0.26 0.00 0.00 58.87 56.23 2gq0 n SER 461 Cb 0.52 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.91 6.56 0.22 4.04 1.01 -1.26 -4.48 116.67 121.85 2gq0 s ASP 462 Ca 0.01 0.66 -0.08 0.00 0.71 0.00 0.00 52.55 53.85 2gq0 s ASP 462 Cb 0.01 -2.13 0.32 0.00 1.01 0.00 0.00 42.92 42.13 2gq0 s ASP 462 CO 0.00 0.19 1.76 0.03 0.21 0.00 0.00 175.17 177.36 2gq0 h ARG 463 N 3.68 0.49 0.00 8.23 2.47 -1.94 -0.67 114.38 126.65 2gq0 h ARG 463 Ca -0.49 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2gq0 h ARG 463 Cb 1.19 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2gq0 h ARG 463 CO 0.67 0.33 0.00 0.97 0.56 0.00 0.00 179.97 182.50 2gq0 h ILE 464 N 0.51 0.00 -0.65 2.04 2.10 -1.96 -3.15 117.51 116.40 2gq0 h ILE 464 Ca 0.33 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 66.07 2gq0 h ILE 464 Cb 0.39 1.09 -0.03 0.00 -1.09 0.00 0.00 36.82 37.18 2gq0 h ILE 464 CO -0.29 0.00 0.37 0.44 -1.08 0.00 0.00 178.15 177.59 2gq0 h ASP 465 N 0.00 0.80 -0.51 2.19 3.32 -1.51 0.70 116.42 121.42 2gq0 h ASP 465 Ca 0.00 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.06 2gq0 h ASP 465 Cb 0.21 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2gq0 h ASP 465 CO 0.00 0.65 0.34 -0.33 -1.72 0.00 0.00 179.24 178.18 2gq0 h GLU 466 N 0.89 0.30 0.11 3.56 5.08 -1.71 -1.70 114.58 121.11 2gq0 h GLU 466 Ca 0.23 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.31 2gq0 h GLU 466 Cb 0.01 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gq0 h GLU 466 CO -0.04 0.20 -1.36 2.35 -1.00 0.00 0.00 179.01 179.16 2gq0 h TRP 467 N 0.31 0.42 -0.77 4.33 7.01 -1.63 -3.37 115.95 122.25 2gq0 h TRP 467 Ca 0.23 -0.31 0.08 0.00 2.11 0.00 0.00 58.89 61.00 2gq0 h TRP 467 Cb 0.51 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.50 2gq0 h TRP 467 CO -0.00 1.53 0.50 1.98 -2.79 0.00 0.00 178.44 179.67 2gq0 h MET 468 N -0.34 0.75 0.00 2.65 4.05 -0.41 -2.11 114.93 119.52 2gq0 h MET 468 Ca -0.29 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 2gq0 h MET 468 Cb 1.73 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 2gq0 h MET 468 CO 0.05 0.50 0.00 -1.33 0.23 0.00 0.00 176.91 176.36 2gq0 n MET 469 N -4.49 0.21 0.23 0.39 2.81 -0.68 -0.94 117.12 114.64 2gq0 n MET 469 Ca 0.12 0.14 0.11 0.00 -1.81 0.00 0.00 57.70 56.25 2gq0 n MET 469 Cb 0.26 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.78 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 -1.57 -3.37 115.58 120.82 2gq0 h ASN 470 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2gq0 h ASN 470 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2gq0 h ASN 470 CO 0.00 0.20 -1.57 -1.22 -1.65 0.00 0.00 177.43 173.19 2gq0 n TYR 471 N -3.41 0.00 -3.02 1.19 4.02 -0.12 -4.79 117.16 111.03 2gq0 n TYR 471 Ca -0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 2gq0 n TYR 471 Cb 0.40 -0.40 -0.03 0.00 -0.02 0.00 0.00 39.34 39.30 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 -5.02 5.44 -0.00 7.72 0.20 -0.46 -4.78 118.68 121.77 2gq0 s LEU 472 Ca -0.08 -2.13 0.09 0.00 0.69 0.00 0.00 54.13 52.69 2gq0 s LEU 472 Cb 0.03 -2.35 -0.10 0.00 -0.43 0.00 0.00 46.19 43.34 2gq0 s LEU 472 CO 0.29 -0.97 0.36 0.35 -0.29 0.00 0.00 176.35 176.09 2gq0 n THR 473 N 5.17 0.00 -3.71 3.68 -2.24 -1.26 -4.67 114.28 111.24 2gq0 n THR 473 Ca 0.19 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2gq0 n THR 473 Cb 0.48 0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 2gq0 n THR 473 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gq0 s GLU 474 N -1.89 0.68 -0.06 -0.78 2.12 -1.26 -1.50 118.70 116.01 2gq0 s GLU 474 Ca 0.03 0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.44 2gq0 s GLU 474 Cb 0.07 0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.80 2gq0 s GLU 474 CO 0.36 -0.17 0.14 0.12 -0.54 0.00 0.00 175.26 175.17 2gq0 s PHE 475 N -0.84 -0.16 -1.78 5.30 5.36 -0.24 -4.90 117.98 120.72 2gq0 s PHE 475 Ca -0.09 0.42 -0.21 0.00 -0.96 0.00 0.00 56.93 56.09 2gq0 s PHE 475 Cb -0.04 -0.02 0.19 0.00 -0.34 0.00 0.00 43.02 42.82 2gq0 s PHE 475 CO 0.04 -0.12 0.71 -3.47 -1.46 0.00 0.00 175.22 170.92 2gq0 n ASP 476 N 3.63 -2.68 0.00 6.13 2.03 -1.26 -0.48 116.55 123.92 2gq0 n ASP 476 Ca -0.20 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.00 2gq0 n ASP 476 Cb 0.55 -2.27 0.00 0.00 -0.72 0.00 0.00 41.12 38.69 2gq0 n ASP 476 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gq0 n GLY 477 N -1.26 0.91 3.51 0.27 0.00 -1.26 -5.01 105.19 102.34 2gq0 n GLY 477 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.02 3.64 0.57 1.61 -0.14 0.37 -5.06 119.74 120.72 2gq0 s LYS 478 Ca 0.00 -0.52 -0.21 0.00 -1.36 0.00 0.00 55.97 53.88 2gq0 s LYS 478 Cb 0.00 -3.59 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 2gq0 s LYS 478 CO 0.00 -0.29 1.35 -2.14 -0.76 0.00 0.00 175.35 173.51 2gq0 s PRO 479 N 1.68 3.00 0.30 -1.68 0.02 -1.26 -1.08 135.00 135.98 2gq0 s PRO 479 Ca 0.06 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.03 2gq0 s PRO 479 Cb -0.16 -2.16 -0.10 0.00 0.02 0.00 0.00 34.50 32.10 2gq0 s PRO 479 CO 0.08 -1.30 0.92 -0.06 -0.33 0.00 0.00 177.00 176.31 2gq0 s PHE 480 N -1.32 3.73 -0.05 6.54 0.40 -0.56 -0.85 117.98 125.87 2gq0 s PHE 480 Ca 0.74 1.76 -0.00 0.00 -0.60 0.00 0.00 56.93 58.83 2gq0 s PHE 480 Cb -0.40 -2.90 0.03 0.00 0.51 0.00 0.00 43.02 40.26 2gq0 s PHE 480 CO 0.46 0.26 -0.00 -1.14 0.70 0.00 0.00 175.22 175.50 2gq0 s GLN 481 N -1.92 0.47 0.12 0.44 2.00 -0.06 -4.89 119.66 115.82 2gq0 s GLN 481 Ca 0.48 0.08 -0.31 0.00 -2.00 0.00 0.00 55.36 53.61 2gq0 s GLN 481 Cb -0.19 -0.72 -0.08 0.00 0.80 0.00 0.00 33.01 32.82 2gq0 s GLN 481 CO 0.24 -0.20 1.43 0.45 -0.50 0.00 0.00 175.29 176.71 2gq0 s SER 482 N 1.43 6.78 0.03 6.67 0.15 -1.26 -1.77 113.70 125.74 2gq0 s SER 482 Ca -0.04 2.37 0.22 0.00 0.70 0.00 0.00 55.95 59.20 2gq0 s SER 482 Cb -0.13 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.50 2gq0 s SER 482 CO -0.03 -0.69 1.69 1.33 1.20 0.00 0.00 173.24 176.75 2gq0 n VAL 483 N 4.01 0.55 0.65 4.45 0.24 -0.16 -3.03 118.33 125.03 2gq0 n VAL 483 Ca 0.12 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.66 2gq0 n VAL 483 Cb 0.42 -0.78 0.45 0.00 -1.47 0.00 0.00 33.84 32.45 2gq0 n VAL 483 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gq0 n SER 484 N -1.61 0.66 -4.14 -1.34 7.64 -1.26 -4.66 113.62 108.91 2gq0 n SER 484 Ca 0.05 0.58 -0.33 0.00 1.01 0.00 0.00 58.87 60.17 2gq0 n SER 484 Cb 0.26 -0.75 -0.16 0.00 -1.01 0.00 0.00 64.21 62.56 2gq0 n SER 484 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gq0 s LYS 485 N -3.11 2.99 0.07 1.43 1.02 -1.17 -5.09 119.74 115.88 2gq0 s LYS 485 Ca 0.10 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.95 2gq0 s LYS 485 Cb 0.13 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.72 2gq0 s LYS 485 CO 0.55 -0.23 1.40 0.08 -0.92 0.00 0.00 175.35 176.23 2gq0 s VAL 486 N 1.30 3.48 0.47 3.17 1.01 -1.26 -4.80 120.40 123.76 2gq0 s VAL 486 Ca 0.04 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2gq0 s VAL 486 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2gq0 s VAL 486 CO -0.11 0.04 0.06 1.51 0.00 0.00 0.00 175.10 176.61 2gq0 s ASP 487 N 1.46 3.52 0.19 3.32 -4.77 -1.26 -4.99 116.67 114.15 2gq0 s ASP 487 Ca 0.65 -1.67 -0.14 0.00 -3.30 0.00 0.00 52.55 48.08 2gq0 s ASP 487 Cb -0.35 0.53 0.19 0.00 -1.09 0.00 0.00 42.92 42.20 2gq0 s ASP 487 CO 0.29 -0.90 1.65 -0.33 0.70 0.00 0.00 175.17 176.58 2gq0 h GLU 488 N 1.55 0.02 -0.89 2.11 3.07 -1.98 0.14 114.58 118.59 2gq0 h GLU 488 Ca -0.40 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2gq0 h GLU 488 Cb 1.30 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.16 2gq0 h GLU 488 CO 0.66 0.01 0.55 0.66 -1.40 0.00 0.00 179.01 179.49 2gq0 h SER 489 N 0.02 1.07 0.09 1.42 4.64 -1.99 -1.34 113.55 117.46 2gq0 h SER 489 Ca 0.26 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.31 2gq0 h SER 489 Cb 0.40 -0.27 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2gq0 h SER 489 CO -0.54 0.81 -0.90 -0.07 -0.87 0.00 0.00 176.83 175.26 2gq0 h LEU 490 N 1.23 0.63 -0.67 5.97 3.38 -1.86 -2.45 115.31 121.54 2gq0 h LEU 490 Ca 0.32 -0.85 0.13 0.00 0.09 0.00 0.00 57.88 57.58 2gq0 h LEU 490 Cb -0.07 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.36 2gq0 h LEU 490 CO -0.06 1.42 -0.18 -0.08 0.09 0.00 0.00 178.44 179.62 2gq0 h GLU 491 N -0.07 -0.01 0.00 1.13 4.81 -0.60 -1.37 114.58 118.47 2gq0 h GLU 491 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2gq0 h GLU 491 Cb 1.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.02 2gq0 h GLU 491 CO 0.17 -0.01 0.00 1.57 -0.73 0.00 0.00 179.01 180.02 2gq0 h LYS 492 N -0.01 0.00 -0.16 1.92 2.10 -1.24 -2.71 116.57 116.47 2gq0 h LYS 492 Ca 0.32 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.82 2gq0 h LYS 492 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2gq0 h LYS 492 CO -0.70 0.00 -0.52 -0.07 -2.00 0.00 0.00 179.45 176.16 2gq0 h LEU 493 N 0.00 0.50 0.00 7.07 3.38 -0.77 -3.51 115.31 121.98 2gq0 h LEU 493 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2gq0 h LEU 493 Cb 0.66 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gq0 h LEU 493 CO 0.00 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.46