#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g42 n LYS 222 N 0.00 1.90 -0.11 2.12 5.02 -1.26 -3.54 118.16 122.29 3g42 n LYS 222 Ca 0.00 -4.47 0.07 0.00 -2.02 0.00 0.00 58.31 51.89 3g42 n LYS 222 Cb 0.00 -2.25 0.10 0.00 -0.02 0.00 0.00 35.03 32.86 3g42 n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3g42 n ASN 223 N 1.76 1.94 -4.02 4.39 2.04 0.03 -4.52 115.26 116.88 3g42 n ASN 223 Ca 0.22 -2.75 -0.25 0.00 -0.44 0.00 0.00 54.58 51.37 3g42 n ASN 223 Cb 0.37 -0.33 -0.17 0.00 -2.53 0.00 0.00 39.78 37.12 3g42 n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3g42 s THR 224 N -2.18 1.13 -0.57 5.53 2.01 0.80 -2.17 115.64 120.19 3g42 s THR 224 Ca 0.23 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.56 3g42 s THR 224 Cb 0.20 -1.04 0.09 0.00 0.01 0.00 0.00 72.50 71.76 3g42 s THR 224 CO 0.02 0.35 0.71 0.00 -0.69 0.00 0.00 174.62 175.01 3g42 s LYS 226 N 2.80 4.39 0.12 0.00 -0.14 -1.26 -2.92 119.74 122.74 3g42 s LYS 226 Ca 0.14 2.03 0.10 0.00 -1.36 0.00 0.00 55.97 56.88 3g42 s LYS 226 Cb -0.22 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 32.85 3g42 s LYS 226 CO 0.08 -0.09 -0.22 -0.51 -0.76 0.00 0.00 175.35 173.86 3g42 s LEU 227 N -1.80 2.53 -0.28 3.17 1.43 0.75 -2.52 118.68 121.96 3g42 s LEU 227 Ca 0.49 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 3g42 s LEU 227 Cb -0.36 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 3g42 s LEU 227 CO 0.47 0.18 0.10 -0.22 0.23 0.00 0.00 176.35 177.11 3g42 s LEU 228 N -2.09 3.77 -0.17 1.79 2.96 -0.23 0.47 118.68 125.18 3g42 s LEU 228 Ca 0.16 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3g42 s LEU 228 Cb -0.10 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3g42 s LEU 228 CO 0.08 -0.13 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.26 3g42 s VAL 229 N 1.59 3.76 -0.08 1.68 1.01 -0.00 -0.69 120.40 127.66 3g42 s VAL 229 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3g42 s VAL 229 Cb -0.16 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.57 3g42 s VAL 229 CO 0.04 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 174.76 3g42 s VAL 230 N 0.63 1.51 -0.15 2.92 1.01 0.08 -0.90 120.40 125.50 3g42 s VAL 230 Ca -0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 3g42 s VAL 230 Cb -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3g42 s VAL 230 CO 0.02 0.44 -0.11 0.00 0.00 0.00 0.00 175.10 175.45 3g42 s ALA 231 N 0.54 2.67 0.92 5.51 0.00 -0.49 0.35 121.76 131.27 3g42 s ALA 231 Ca -0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 3g42 s ALA 231 Cb -0.17 -1.34 0.18 0.00 0.00 0.00 0.00 23.12 21.79 3g42 s ALA 231 CO 0.06 0.07 1.09 -0.40 0.00 0.00 0.00 175.76 176.59 3g42 n ASP 232 N 3.84 0.36 0.23 0.00 3.85 -0.94 -1.26 116.55 122.63 3g42 n ASP 232 Ca -0.18 -1.57 0.07 0.00 -0.71 0.00 0.00 54.79 52.41 3g42 n ASP 232 Cb 0.52 -0.81 0.55 0.00 -1.35 0.00 0.00 41.12 40.04 3g42 n ASP 232 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 3g42 h HIS 233 N -1.40 0.00 -0.02 2.11 2.07 -1.68 -1.61 115.15 114.62 3g42 h HIS 233 Ca -0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 3g42 h HIS 233 Cb 1.05 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.03 3g42 h HIS 233 CO 0.00 0.20 -0.01 0.00 -3.07 0.00 0.00 177.93 175.05 3g42 h ARG 234 N 0.00 0.03 -0.69 5.12 3.08 -1.92 -0.54 114.38 119.46 3g42 h ARG 234 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3g42 h ARG 234 Cb 0.40 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3g42 h ARG 234 CO 0.03 0.44 0.34 0.35 -1.07 0.00 0.00 179.97 180.05 3g42 h PHE 235 N -0.37 0.96 0.41 3.04 3.04 -1.77 -0.07 116.94 122.18 3g42 h PHE 235 Ca 0.00 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 3g42 h PHE 235 Cb 0.43 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.64 3g42 h PHE 235 CO 0.07 0.70 -0.20 -0.92 -2.02 0.00 0.00 178.31 175.94 3g42 h TYR 236 N 0.97 -0.51 0.05 0.41 3.20 -1.15 -0.46 116.97 119.48 3g42 h TYR 236 Ca 0.24 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3g42 h TYR 236 Cb 0.09 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3g42 h TYR 236 CO 0.01 -0.30 -0.02 -0.09 -1.64 0.00 0.00 178.16 176.12 3g42 h ARG 237 N -0.58 -0.06 0.12 1.82 2.43 -0.84 -1.51 114.38 115.76 3g42 h ARG 237 Ca -0.06 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.83 3g42 h ARG 237 Cb 0.44 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3g42 h ARG 237 CO 0.09 0.28 -1.41 1.88 -1.51 0.00 0.00 179.97 179.31 3g42 h TYR 238 N -0.42 0.45 0.04 2.20 -1.99 -1.09 -2.92 116.97 113.24 3g42 h TYR 238 Ca -0.01 -0.33 -0.36 0.00 2.00 0.00 0.00 58.73 60.03 3g42 h TYR 238 Cb 0.38 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.04 3g42 h TYR 238 CO 0.04 1.32 -2.19 -1.33 -0.00 0.00 0.00 178.16 176.00 3g42 n MET 239 N -3.47 0.69 0.00 4.88 2.81 -0.29 -4.45 117.12 117.29 3g42 n MET 239 Ca -0.13 0.18 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 3g42 n MET 239 Cb 1.03 -1.62 0.33 0.00 -0.71 0.00 0.00 33.22 32.25 3g42 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g42 n GLY 240 N 1.97 -0.19 2.34 3.03 0.00 -0.57 -4.82 105.19 106.95 3g42 n GLY 240 Ca -0.35 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 3g42 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g42 n ARG 241 N -0.14 -1.20 -1.25 1.61 5.12 -0.94 -1.93 116.66 117.93 3g42 n ARG 241 Ca 0.14 0.84 -0.08 0.00 -1.93 0.00 0.00 57.85 56.81 3g42 n ARG 241 Cb 0.39 -5.15 -0.04 0.00 -1.16 0.00 0.00 32.46 26.51 3g42 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g42 n GLY 242 N -1.03 0.99 3.34 -0.13 0.00 -0.62 -4.98 105.19 102.75 3g42 n GLY 242 Ca -0.18 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 3g42 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g42 s GLU 243 N -2.47 3.34 0.17 1.61 2.02 -0.81 -5.00 118.70 117.54 3g42 s GLU 243 Ca 0.00 -0.70 -0.10 0.00 0.02 0.00 0.00 54.97 54.18 3g42 s GLU 243 Cb 0.00 -2.65 0.05 0.00 0.10 0.00 0.00 34.13 31.63 3g42 s GLU 243 CO 0.00 0.14 1.62 1.49 0.02 0.00 0.00 175.26 178.53 3g42 h GLU 244 N 6.94 1.00 0.38 1.61 4.81 -1.94 -1.57 114.58 125.81 3g42 h GLU 244 Ca -0.28 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 3g42 h GLU 244 Cb 1.20 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3g42 h GLU 244 CO 0.56 1.00 -0.31 0.66 -0.73 0.00 0.00 179.01 180.18 3g42 h SER 245 N 0.88 -0.81 -0.12 1.04 4.64 -1.94 0.06 113.55 117.28 3g42 h SER 245 Ca 0.16 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.57 3g42 h SER 245 Cb 0.55 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 3g42 h SER 245 CO 0.03 -0.46 -0.05 0.74 -0.87 0.00 0.00 176.83 176.22 3g42 h THR 246 N -0.70 0.82 -0.11 2.95 2.02 -1.79 0.02 112.91 116.13 3g42 h THR 246 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.16 3g42 h THR 246 Cb 0.61 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3g42 h THR 246 CO -0.02 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.62 3g42 h THR 247 N -0.04 0.93 -0.07 3.16 2.02 -1.22 -1.72 112.91 115.97 3g42 h THR 247 Ca 0.07 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.26 3g42 h THR 247 Cb 0.14 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3g42 h THR 247 CO -0.15 0.01 -0.08 0.74 0.37 0.00 0.00 175.52 176.41 3g42 h THR 248 N 0.04 0.78 -0.44 3.16 2.02 -0.75 -2.27 112.91 115.45 3g42 h THR 248 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 3g42 h THR 248 Cb 0.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3g42 h THR 248 CO -0.08 0.00 0.14 0.78 0.37 0.00 0.00 175.52 176.73 3g42 h ASN 249 N -0.10 0.58 -0.28 4.18 2.35 -0.88 -0.87 115.58 120.55 3g42 h ASN 249 Ca 0.05 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3g42 h ASN 249 Cb 0.18 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3g42 h ASN 249 CO -0.13 0.55 0.11 0.22 -1.65 0.00 0.00 177.43 176.54 3g42 h TYR 250 N 0.63 0.43 -0.28 1.19 3.20 -0.97 -0.61 116.97 120.56 3g42 h TYR 250 Ca 0.15 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3g42 h TYR 250 Cb 0.18 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3g42 h TYR 250 CO 0.01 0.43 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.85 3g42 h LEU 251 N 0.31 0.51 -0.56 2.82 3.38 -1.14 -0.45 115.31 120.18 3g42 h LEU 251 Ca 0.09 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3g42 h LEU 251 Cb 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3g42 h LEU 251 CO -0.01 0.73 0.30 0.40 0.09 0.00 0.00 178.44 179.95 3g42 h ILE 252 N 0.29 0.98 -0.38 1.22 2.04 -1.09 -0.32 117.51 120.25 3g42 h ILE 252 Ca 0.07 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 3g42 h ILE 252 Cb 0.49 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3g42 h ILE 252 CO 0.02 0.11 -0.11 -0.33 0.00 0.00 0.00 178.15 177.84 3g42 h GLU 253 N 0.58 0.74 -0.08 2.37 5.08 -0.98 -2.42 114.58 119.87 3g42 h GLU 253 Ca 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3g42 h GLU 253 Cb 0.12 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3g42 h GLU 253 CO -0.15 0.89 0.05 1.25 -1.00 0.00 0.00 179.01 180.06 3g42 h LEU 254 N 0.54 0.10 -1.13 1.33 6.46 -0.63 -1.31 115.31 120.67 3g42 h LEU 254 Ca 0.09 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 3g42 h LEU 254 Cb 0.63 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 3g42 h LEU 254 CO 0.04 0.10 0.59 0.40 -0.62 0.00 0.00 178.44 178.95 3g42 h ILE 255 N 0.09 1.16 -0.65 4.05 1.08 -1.07 -0.27 117.51 121.90 3g42 h ILE 255 Ca 0.03 -0.39 -0.07 0.00 -0.39 0.00 0.00 64.86 64.04 3g42 h ILE 255 Cb 0.02 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 33.67 3g42 h ILE 255 CO -0.01 0.21 0.11 -0.78 -0.69 0.00 0.00 178.15 176.99 3g42 h ASP 256 N 1.13 1.01 -0.42 1.72 3.58 -1.07 0.39 116.42 122.77 3g42 h ASP 256 Ca 0.36 -0.23 -0.14 0.00 0.42 0.00 0.00 57.03 57.44 3g42 h ASP 256 Cb 0.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 3g42 h ASP 256 CO -0.10 1.00 -0.27 0.03 -2.88 0.00 0.00 179.24 177.01 3g42 h ARG 257 N 0.99 0.94 -0.52 0.28 3.08 -0.49 -1.59 114.38 117.08 3g42 h ARG 257 Ca 0.20 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 3g42 h ARG 257 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3g42 h ARG 257 CO 0.01 1.09 -0.05 0.28 -1.07 0.00 0.00 179.97 180.23 3g42 h VAL 258 N 0.80 1.26 -0.69 2.04 2.07 -0.75 -2.61 116.25 118.37 3g42 h VAL 258 Ca 0.09 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.47 3g42 h VAL 258 Cb 0.84 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3g42 h VAL 258 CO 0.07 0.41 0.46 -0.78 0.02 0.00 0.00 177.57 177.75 3g42 h ASP 259 N 0.84 0.80 -0.98 0.57 3.58 0.14 -2.08 116.42 119.29 3g42 h ASP 259 Ca 0.15 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.60 3g42 h ASP 259 Cb 0.57 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 3g42 h ASP 259 CO 0.03 0.58 0.64 0.44 -2.88 0.00 0.00 179.24 178.05 3g42 h ASP 260 N 0.94 1.09 -0.19 2.28 3.32 -0.90 0.35 116.42 123.30 3g42 h ASP 260 Ca 0.25 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 3g42 h ASP 260 Cb -0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 3g42 h ASP 260 CO -0.05 0.76 0.03 0.40 -1.72 0.00 0.00 179.24 178.66 3g42 h ILE 261 N 1.27 1.22 0.09 0.35 2.04 -1.33 -2.25 117.51 118.90 3g42 h ILE 261 Ca 0.38 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3g42 h ILE 261 Cb -0.06 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3g42 h ILE 261 CO -0.10 0.23 -0.04 1.88 0.00 0.00 0.00 178.15 180.11 3g42 h TYR 262 N 0.12 -0.11 -0.67 1.37 -1.99 -1.00 -2.88 116.97 111.80 3g42 h TYR 262 Ca 0.06 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.84 3g42 h TYR 262 Cb 0.32 0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.04 3g42 h TYR 262 CO 0.02 0.19 0.44 0.00 -0.00 0.00 0.00 178.16 178.82 3g42 h ARG 263 N -0.41 0.69 -0.03 4.88 2.47 -0.10 -2.09 114.38 119.78 3g42 h ARG 263 Ca -0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3g42 h ARG 263 Cb 0.35 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 3g42 h ARG 263 CO 0.02 0.46 0.00 0.09 0.56 0.00 0.00 179.97 181.10 3g42 n ASN 264 N -4.47 1.42 -4.71 7.04 3.02 -0.85 -2.00 115.26 114.71 3g42 n ASN 264 Ca 0.09 -1.49 -0.40 0.00 -0.03 0.00 0.00 54.58 52.75 3g42 n ASN 264 Cb 0.21 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 3g42 n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g42 s THR 265 N -1.98 5.00 -0.76 3.41 2.01 -0.79 -4.98 115.64 117.56 3g42 s THR 265 Ca 0.38 1.60 -0.16 0.00 0.31 0.00 0.00 61.69 63.82 3g42 s THR 265 Cb 0.21 -4.11 0.17 0.00 0.01 0.00 0.00 72.50 68.77 3g42 s THR 265 CO 0.33 0.23 0.79 0.00 -0.69 0.00 0.00 174.62 175.27 3g42 s ALA 266 N 0.87 3.75 0.56 7.40 0.00 -1.26 -4.38 121.76 128.69 3g42 s ALA 266 Ca 0.41 -2.89 0.28 0.00 0.00 0.00 0.00 51.96 49.76 3g42 s ALA 266 Cb -0.19 -3.59 1.47 0.00 0.00 0.00 0.00 23.12 20.81 3g42 s ALA 266 CO 0.20 -2.40 1.96 -1.49 0.00 0.00 0.00 175.76 174.04 3g42 h TRP 267 N 8.41 0.00 -0.21 0.00 4.06 -1.72 0.40 115.95 126.89 3g42 h TRP 267 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 3g42 h TRP 267 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3g42 h TRP 267 CO 0.98 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.46 3g42 n ASP 268 N -4.08 3.41 -0.10 -3.49 5.75 -1.26 -4.52 116.55 112.26 3g42 n ASP 268 Ca 0.10 -2.86 -0.01 0.00 -0.01 0.00 0.00 54.79 52.01 3g42 n ASP 268 Cb 0.66 -0.46 -0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3g42 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3g42 n ASN 269 N -0.54 -4.57 0.00 -1.12 3.02 0.14 -4.71 115.26 107.48 3g42 n ASN 269 Ca 0.18 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 3g42 n ASN 269 Cb 0.76 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 3g42 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g42 n ALA 270 N 0.77 0.00 0.63 5.41 0.00 -1.26 -5.03 120.51 121.03 3g42 n ALA 270 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 3g42 n ALA 270 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 3g42 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g42 n GLY 271 N 3.25 -0.24 3.58 0.00 0.00 -1.26 -4.80 105.19 105.71 3g42 n GLY 271 Ca 0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 3g42 n GLY 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g42 s PHE 272 N -2.20 2.38 0.34 1.61 5.36 -1.26 -4.84 117.98 119.37 3g42 s PHE 272 Ca 0.06 -0.60 0.08 0.00 -0.96 0.00 0.00 56.93 55.50 3g42 s PHE 272 Cb 0.10 -4.42 -0.03 0.00 -0.34 0.00 0.00 43.02 38.33 3g42 s PHE 272 CO 0.53 -1.59 0.28 0.36 -1.46 0.00 0.00 175.22 173.34 3g42 n LYS 273 N 8.44 0.42 -0.70 10.12 2.85 -1.26 -1.83 118.16 136.19 3g42 n LYS 273 Ca 0.45 -3.42 0.00 0.00 -1.05 0.00 0.00 58.31 54.29 3g42 n LYS 273 Cb 0.47 2.77 0.00 0.00 -0.65 0.00 0.00 35.03 37.62 3g42 n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g42 n GLY 274 N -0.66 0.69 3.75 2.58 0.00 -0.85 -5.04 105.19 105.66 3g42 n GLY 274 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3g42 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g42 s TYR 275 N -2.28 3.57 0.00 1.61 1.51 -1.26 -4.84 117.35 115.66 3g42 s TYR 275 Ca 0.00 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 3g42 s TYR 275 Cb 0.00 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 3g42 s TYR 275 CO 0.00 0.27 0.00 0.41 -1.11 0.00 0.00 175.55 175.12 3g42 n GLY 276 N 2.92 3.88 3.22 0.71 0.00 -0.92 -2.71 105.19 112.28 3g42 n GLY 276 Ca -0.08 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 3g42 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g42 s ILE 277 N -0.96 1.07 -0.23 -0.61 -4.36 -1.26 -1.56 121.20 113.29 3g42 s ILE 277 Ca 0.00 -1.87 -0.20 0.00 -0.26 0.00 0.00 60.65 58.32 3g42 s ILE 277 Cb 0.00 -1.63 0.06 0.00 1.25 0.00 0.00 42.46 42.14 3g42 s ILE 277 CO 0.00 -0.66 0.60 -1.58 0.24 0.00 0.00 174.94 173.54 3g42 s GLN 278 N -3.30 0.69 -0.07 0.37 0.74 -1.15 -4.83 119.66 112.11 3g42 s GLN 278 Ca 0.12 0.86 -0.30 0.00 0.05 0.00 0.00 55.36 56.09 3g42 s GLN 278 Cb 0.00 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 3g42 s GLN 278 CO 0.00 -0.09 1.33 0.42 -0.55 0.00 0.00 175.29 176.40 3g42 s ILE 279 N 0.48 4.03 -0.13 -2.34 1.01 -1.26 -0.18 121.20 122.81 3g42 s ILE 279 Ca -0.01 1.33 -0.12 0.00 0.00 0.00 0.00 60.65 61.84 3g42 s ILE 279 Cb -0.04 -3.86 -0.26 0.00 0.01 0.00 0.00 42.46 38.31 3g42 s ILE 279 CO -0.02 -0.05 0.41 -0.08 0.00 0.00 0.00 174.94 175.21 3g42 h GLU 280 N 8.03 0.22 -2.96 2.79 4.57 -0.31 -3.45 114.58 123.48 3g42 h GLU 280 Ca -0.33 -0.38 -0.15 0.00 -1.18 0.00 0.00 59.36 57.32 3g42 h GLU 280 Cb 1.15 0.14 -0.25 0.00 -0.16 0.00 0.00 28.75 29.63 3g42 h GLU 280 CO 0.92 1.18 -0.35 -1.14 -1.18 0.00 0.00 179.01 178.44 3g42 s GLN 281 N -2.50 0.36 -0.11 1.92 0.74 -0.91 -5.02 119.66 114.14 3g42 s GLN 281 Ca -0.22 0.46 0.01 0.00 0.05 0.00 0.00 55.36 55.66 3g42 s GLN 281 Cb 0.06 0.15 -0.01 0.00 1.10 0.00 0.00 33.01 34.31 3g42 s GLN 281 CO 0.74 -0.05 -0.16 0.42 -0.55 0.00 0.00 175.29 175.69 3g42 s ILE 282 N 0.28 2.78 -0.16 -2.34 1.01 -1.26 -0.82 121.20 120.68 3g42 s ILE 282 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3g42 s ILE 282 Cb -0.03 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.34 3g42 s ILE 282 CO -0.01 0.54 -0.11 -0.13 0.00 0.00 0.00 174.94 175.23 3g42 s ARG 283 N 0.24 2.04 -0.35 2.79 0.52 -0.08 -4.99 118.95 119.12 3g42 s ARG 283 Ca -0.11 -0.57 -0.09 0.00 -0.52 0.00 0.00 55.73 54.44 3g42 s ARG 283 Cb -0.16 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.25 3g42 s ARG 283 CO 0.06 -0.30 0.16 0.42 0.02 0.00 0.00 175.30 175.66 3g42 s ILE 284 N 1.52 4.33 -1.05 1.52 -1.09 -1.26 -1.39 121.20 123.77 3g42 s ILE 284 Ca 0.03 -0.86 -0.16 0.00 -2.23 0.00 0.00 60.65 57.43 3g42 s ILE 284 Cb -0.14 -3.39 0.15 0.00 -1.58 0.00 0.00 42.46 37.51 3g42 s ILE 284 CO -0.10 -0.16 1.26 -0.76 -1.23 0.00 0.00 174.94 173.95 3g42 s LEU 285 N 1.52 5.11 0.33 2.97 1.43 -0.39 -4.90 118.68 124.74 3g42 s LEU 285 Ca 0.01 -2.51 0.11 0.00 -1.03 0.00 0.00 54.13 50.71 3g42 s LEU 285 Cb -0.19 -2.39 0.91 0.00 0.03 0.00 0.00 46.19 44.55 3g42 s LEU 285 CO 0.05 -0.90 1.73 0.11 0.23 0.00 0.00 176.35 177.58 3g42 h LYS 286 N 8.03 0.54 -5.25 1.70 1.57 -1.87 -2.33 116.57 118.96 3g42 h LYS 286 Ca 0.23 -0.03 -0.39 0.00 -1.87 0.00 0.00 60.65 58.58 3g42 h LYS 286 Cb 0.95 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.00 3g42 h LYS 286 CO 1.16 0.36 -0.70 -1.54 -0.57 0.00 0.00 179.45 178.16 3g42 s SER 287 N -5.21 2.12 1.20 0.86 1.04 -1.26 -4.75 113.70 107.71 3g42 s SER 287 Ca -0.10 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.09 3g42 s SER 287 Cb 0.27 -0.06 0.28 0.00 0.10 0.00 0.00 66.02 66.61 3g42 s SER 287 CO 0.80 -0.34 0.84 -0.81 0.98 0.00 0.00 173.24 174.71 3g42 n PRO 288 N -0.35 -2.61 -3.31 4.02 -0.04 -1.26 -4.65 135.00 126.80 3g42 n PRO 288 Ca -0.08 -0.74 -0.41 0.00 -0.04 0.00 0.00 63.50 62.24 3g42 n PRO 288 Cb 0.62 -2.07 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 3g42 n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3g42 s GLN 289 N -4.24 3.65 -0.12 0.54 2.00 -0.21 -4.89 119.66 116.38 3g42 s GLN 289 Ca 0.67 -0.21 -0.30 0.00 -2.00 0.00 0.00 55.36 53.52 3g42 s GLN 289 Cb -0.23 -3.79 -0.07 0.00 0.80 0.00 0.00 33.01 29.72 3g42 s GLN 289 CO 0.66 -0.56 2.11 0.39 -0.50 0.00 0.00 175.29 177.39 3g42 n GLU 290 N 5.57 2.26 -4.23 1.67 4.71 -1.26 -4.41 120.64 124.95 3g42 n GLU 290 Ca -0.07 0.73 -0.25 0.00 -0.01 0.00 0.00 57.16 57.57 3g42 n GLU 290 Cb 0.49 -3.07 -0.08 0.00 -1.01 0.00 0.00 31.44 27.78 3g42 n GLU 290 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3g42 s VAL 291 N 6.57 2.55 0.54 2.62 1.01 -1.26 -5.12 120.40 127.31 3g42 s VAL 291 Ca 0.97 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 61.18 3g42 s VAL 291 Cb -0.43 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.09 3g42 s VAL 291 CO 0.40 -0.11 0.48 2.29 0.00 0.00 0.00 175.10 178.15 3g42 n LYS 292 N -1.10 0.69 0.00 2.72 2.85 -1.26 -5.08 118.16 116.98 3g42 n LYS 292 Ca -0.03 -3.26 0.00 0.00 -1.05 0.00 0.00 58.31 53.97 3g42 n LYS 292 Cb 0.63 0.23 0.00 0.00 -0.65 0.00 0.00 35.03 35.24 3g42 n LYS 292 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3g42 n PRO 293 N -1.84 0.00 0.00 -1.58 -0.02 -1.26 -3.51 135.00 126.79 3g42 n PRO 293 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3g42 n PRO 293 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 3g42 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g42 n GLY 294 N 0.00 -0.14 3.72 -1.23 0.00 -1.26 -4.79 105.19 101.49 3g42 n GLY 294 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3g42 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g42 s GLU 295 N -1.85 2.63 0.03 1.61 -1.05 -1.23 -5.13 118.70 113.72 3g42 s GLU 295 Ca 0.00 -0.93 0.04 0.00 -0.15 0.00 0.00 54.97 53.94 3g42 s GLU 295 Cb 0.00 -2.53 -0.02 0.00 -0.44 0.00 0.00 34.13 31.14 3g42 s GLU 295 CO 0.00 0.50 -0.13 -1.59 0.95 0.00 0.00 175.26 174.99 3g42 s LYS 296 N -2.78 0.87 0.00 -4.83 -2.85 -1.26 -4.59 119.74 104.30 3g42 s LYS 296 Ca 0.28 -0.70 0.01 0.00 -1.00 0.00 0.00 55.97 54.56 3g42 s LYS 296 Cb -0.10 -0.85 -0.01 0.00 -2.06 0.00 0.00 37.83 34.81 3g42 s LYS 296 CO 0.20 0.21 -0.05 -1.58 0.10 0.00 0.00 175.35 174.24 3g42 s HIS 297 N -0.82 0.42 0.64 1.78 2.46 -1.26 -5.05 115.29 113.46 3g42 s HIS 297 Ca 0.01 -0.13 0.37 0.00 0.47 0.00 0.00 55.06 55.77 3g42 s HIS 297 Cb -0.07 -0.27 2.07 0.00 -0.13 0.00 0.00 32.58 34.18 3g42 s HIS 297 CO 0.01 -0.02 2.25 0.10 -2.47 0.00 0.00 174.74 174.61 3g42 h TYR 298 N 5.84 0.00 -0.55 3.88 -0.00 -1.93 -0.21 116.97 124.00 3g42 h TYR 298 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 3g42 h TYR 298 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 3g42 h TYR 298 CO 0.44 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.89 3g42 n ASN 299 N -3.36 4.21 -4.76 0.10 5.15 -1.26 -5.00 115.26 110.34 3g42 n ASN 299 Ca -0.02 -2.38 -0.41 0.00 -0.60 0.00 0.00 54.58 51.17 3g42 n ASN 299 Cb 0.15 -0.50 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 3g42 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3g42 s MET 300 N -1.71 4.42 0.30 1.20 0.23 -0.09 -1.05 119.30 122.59 3g42 s MET 300 Ca 0.44 2.10 0.00 0.00 -1.03 0.00 0.00 55.69 57.20 3g42 s MET 300 Cb 0.28 -3.13 0.70 0.00 -1.53 0.00 0.00 34.83 31.16 3g42 s MET 300 CO 0.22 -0.13 1.57 0.00 -2.03 0.00 0.00 175.02 174.65 3g42 h ALA 301 N 4.04 1.09 -2.13 3.16 0.00 -1.90 -3.42 119.26 120.11 3g42 h ALA 301 Ca -0.47 0.34 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 3g42 h ALA 301 Cb 1.22 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.63 3g42 h ALA 301 CO 0.69 -0.54 -0.25 -1.59 0.00 0.00 0.00 179.25 177.56 3g42 s LYS 302 N -6.04 3.34 0.28 0.00 -2.85 -1.26 -5.07 119.74 108.14 3g42 s LYS 302 Ca -0.13 -0.56 -0.08 0.00 -1.00 0.00 0.00 55.97 54.20 3g42 s LYS 302 Cb 0.29 -2.72 -0.06 0.00 -2.06 0.00 0.00 37.83 33.27 3g42 s LYS 302 CO 0.78 0.12 0.59 -1.12 0.10 0.00 0.00 175.35 175.82 3g42 s SER 303 N -4.08 6.56 -0.06 0.03 0.01 -1.26 -5.00 113.70 109.90 3g42 s SER 303 Ca 0.41 0.89 0.04 0.00 1.31 0.00 0.00 55.95 58.60 3g42 s SER 303 Cb -0.10 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.92 3g42 s SER 303 CO 0.34 -0.16 -0.17 -0.47 0.41 0.00 0.00 173.24 173.19 3g42 s TYR 304 N -1.99 1.77 0.07 2.43 5.04 -1.26 -2.62 117.35 120.79 3g42 s TYR 304 Ca 0.47 -0.57 0.06 0.00 -2.44 0.00 0.00 57.07 54.59 3g42 s TYR 304 Cb -0.11 -1.21 -0.23 0.00 0.35 0.00 0.00 41.96 40.77 3g42 s TYR 304 CO 0.25 -0.22 1.08 -1.00 -1.34 0.00 0.00 175.55 174.32 3g42 h PRO 305 N 6.48 0.04 -4.99 4.97 0.13 -1.94 -2.79 132.00 133.91 3g42 h PRO 305 Ca -0.30 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.08 3g42 h PRO 305 Cb 1.19 0.03 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 3g42 h PRO 305 CO 0.48 0.91 0.30 -0.80 -0.23 0.00 0.00 178.00 178.65 3g42 s ASN 306 N -6.62 6.19 0.29 1.44 -0.87 -1.26 -4.89 114.94 109.22 3g42 s ASN 306 Ca -0.02 -1.28 0.01 0.00 -1.57 0.00 0.00 52.86 50.00 3g42 s ASN 306 Cb 0.09 -2.35 0.44 0.00 -0.02 0.00 0.00 41.25 39.41 3g42 s ASN 306 CO 0.83 -1.24 1.81 1.05 -2.57 0.00 0.00 177.10 176.98 3g42 h GLU 307 N 9.32 0.70 -1.07 -0.60 4.11 -1.87 -2.62 114.58 122.55 3g42 h GLU 307 Ca -0.28 -0.17 0.30 0.00 0.07 0.00 0.00 59.36 59.28 3g42 h GLU 307 Cb 1.08 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 3g42 h GLU 307 CO 1.13 0.70 0.75 0.93 0.07 0.00 0.00 179.01 182.59 3g42 h GLU 308 N 0.66 0.11 0.00 1.06 4.39 -1.90 0.37 114.58 119.27 3g42 h GLU 308 Ca 0.14 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 3g42 h GLU 308 Cb 0.39 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3g42 h GLU 308 CO 0.01 0.07 -0.03 0.87 -1.16 0.00 0.00 179.01 178.78 3g42 h LYS 309 N 0.11 0.00 -6.40 2.33 1.57 -1.86 -3.47 116.57 108.85 3g42 h LYS 309 Ca 0.54 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.82 3g42 h LYS 309 Cb 1.90 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.09 3g42 h LYS 309 CO -0.09 0.02 -0.77 -3.47 -0.57 0.00 0.00 179.45 174.57 3g42 n ASP 310 N -3.10 -4.03 -3.42 0.86 2.03 0.13 -4.80 116.55 104.21 3g42 n ASP 310 Ca 0.04 -0.84 -0.02 0.00 0.52 0.00 0.00 54.79 54.49 3g42 n ASP 310 Cb 0.54 -3.26 -0.05 0.00 -0.72 0.00 0.00 41.12 37.63 3g42 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g42 s ALA 311 N -3.24 -1.76 1.17 -1.67 0.00 -1.26 -4.38 121.76 110.61 3g42 s ALA 311 Ca 0.68 1.74 -0.16 0.00 0.00 0.00 0.00 51.96 54.21 3g42 s ALA 311 Cb -0.36 -1.80 0.27 0.00 0.00 0.00 0.00 23.12 21.23 3g42 s ALA 311 CO 0.83 -1.10 1.06 -1.58 0.00 0.00 0.00 175.76 174.97 3g42 s TRP 312 N 2.76 1.04 -0.24 0.00 0.52 -1.26 -4.74 118.94 117.02 3g42 s TRP 312 Ca 0.08 0.80 -0.29 0.00 0.02 0.00 0.00 56.10 56.71 3g42 s TRP 312 Cb -0.14 -3.23 0.01 0.00 -1.15 0.00 0.00 33.47 28.96 3g42 s TRP 312 CO -0.18 -3.75 1.05 0.34 0.02 0.00 0.00 176.95 174.44 3g42 s ASP 313 N -3.34 7.07 0.36 2.95 -1.08 -1.05 -4.79 116.67 116.78 3g42 s ASP 313 Ca 0.68 1.34 0.12 0.00 -0.52 0.00 0.00 52.55 54.17 3g42 s ASP 313 Cb -0.17 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.68 3g42 s ASP 313 CO 0.59 -0.71 1.79 1.62 0.52 0.00 0.00 175.17 178.98 3g42 h VAL 314 N 5.50 0.64 -0.23 1.11 3.04 -1.92 -0.50 116.25 123.89 3g42 h VAL 314 Ca -0.19 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.24 3g42 h VAL 314 Cb 1.06 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 3g42 h VAL 314 CO 0.99 0.10 -0.09 0.50 -1.01 0.00 0.00 177.57 178.06 3g42 h LYS 315 N 0.57 0.46 -0.34 4.17 3.64 -1.98 -1.25 116.57 121.85 3g42 h LYS 315 Ca 0.56 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.66 3g42 h LYS 315 Cb 1.14 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 3g42 h LYS 315 CO -0.32 0.72 -0.16 0.52 -2.27 0.00 0.00 179.45 177.95 3g42 h MET 316 N 0.18 0.61 -0.62 1.90 2.86 -1.77 -2.24 114.93 115.85 3g42 h MET 316 Ca 0.05 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 3g42 h MET 316 Cb 0.57 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 3g42 h MET 316 CO 0.03 0.75 0.06 1.25 1.06 0.00 0.00 176.91 180.06 3g42 h LEU 317 N 0.56 1.03 -0.66 1.22 5.85 -0.94 0.11 115.31 122.47 3g42 h LEU 317 Ca 0.09 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 3g42 h LEU 317 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3g42 h LEU 317 CO 0.04 1.05 -0.17 0.25 -0.34 0.00 0.00 178.44 179.27 3g42 h LEU 318 N 0.97 0.88 -0.47 2.25 5.85 -1.00 -1.51 115.31 122.27 3g42 h LEU 318 Ca 0.18 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 3g42 h LEU 318 Cb 0.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3g42 h LEU 318 CO 0.02 1.03 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.79 3g42 h GLU 319 N 0.77 0.85 -0.47 1.25 5.08 -1.18 -1.69 114.58 119.18 3g42 h GLU 319 Ca 0.11 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3g42 h GLU 319 Cb 0.69 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3g42 h GLU 319 CO 0.05 0.91 0.26 0.37 -1.00 0.00 0.00 179.01 179.60 3g42 h GLN 320 N 0.70 0.66 -0.59 2.33 5.75 -0.77 -0.70 115.11 122.50 3g42 h GLN 320 Ca 0.13 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3g42 h GLN 320 Cb 0.55 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 3g42 h GLN 320 CO 0.03 0.52 0.38 0.35 -2.65 0.00 0.00 178.83 177.46 3g42 h PHE 321 N 0.62 0.71 -0.88 3.99 3.57 -1.20 -0.17 116.94 123.58 3g42 h PHE 321 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3g42 h PHE 321 Cb 0.06 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 3g42 h PHE 321 CO -0.02 0.43 0.50 0.77 -2.23 0.00 0.00 178.31 177.76 3g42 h SER 322 N 0.76 1.10 0.35 0.41 0.02 -0.84 0.26 113.55 115.61 3g42 h SER 322 Ca 0.22 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3g42 h SER 322 Cb -0.05 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.22 3g42 h SER 322 CO -0.07 0.87 -0.17 0.15 -1.14 0.00 0.00 176.83 176.48 3g42 h PHE 323 N 1.23 -0.43 0.00 3.45 3.04 -0.52 -2.36 116.94 121.35 3g42 h PHE 323 Ca 0.31 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.21 3g42 h PHE 323 Cb 0.01 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 3g42 h PHE 323 CO 0.01 -0.15 -0.18 -0.44 -2.02 0.00 0.00 178.31 175.53 3g42 h ASP 324 N -0.69 0.00 -0.26 0.41 3.45 -0.92 -3.10 116.42 115.31 3g42 h ASP 324 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3g42 h ASP 324 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 3g42 h ASP 324 CO 0.08 0.18 0.00 0.00 -1.57 0.00 0.00 179.24 177.93 3g42 n ILE 325 N -3.68 0.39 -0.40 0.35 0.13 0.07 -4.73 119.36 111.49 3g42 n ILE 325 Ca -0.01 -0.70 -0.08 0.00 -1.10 0.00 0.00 62.75 60.86 3g42 n ILE 325 Cb 0.30 1.06 -0.06 0.00 -0.84 0.00 0.00 39.64 40.10 3g42 n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3g42 n ALA 326 N 1.19 -0.47 -0.15 1.51 0.00 -0.89 -1.12 120.51 120.58 3g42 n ALA 326 Ca 0.15 0.86 -0.05 0.00 0.00 0.00 0.00 53.44 54.41 3g42 n ALA 326 Cb 0.52 -0.22 0.02 0.00 0.00 0.00 0.00 19.45 19.77 3g42 n ALA 326 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3g42 h GLU 327 N 0.00 -0.12 -0.16 0.00 4.81 -1.86 -1.60 114.58 115.66 3g42 h GLU 327 Ca 0.21 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 3g42 h GLU 327 Cb 0.45 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3g42 h GLU 327 CO -0.92 -0.08 -0.57 0.93 -0.73 0.00 0.00 179.01 177.64 3g42 h GLU 328 N -0.12 0.49 0.00 1.92 5.08 -1.71 -3.14 114.58 117.10 3g42 h GLU 328 Ca 0.22 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3g42 h GLU 328 Cb 0.47 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3g42 h GLU 328 CO -0.55 0.92 -0.12 0.00 -1.00 0.00 0.00 179.01 178.26 3g42 h ALA 329 N 1.01 1.75 0.00 3.43 0.00 -0.38 -1.32 119.26 123.75 3g42 h ALA 329 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g42 h ALA 329 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3g42 h ALA 329 CO 0.10 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 3g42 n SER 330 N -4.32 0.64 -0.93 0.00 3.41 -0.67 -2.35 113.62 109.40 3g42 n SER 330 Ca -0.03 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 3g42 n SER 330 Cb 0.20 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.44 3g42 n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g42 n LYS 331 N -2.25 2.19 -4.16 4.33 5.02 -0.50 -4.84 118.16 117.95 3g42 n LYS 331 Ca 0.01 -1.89 -0.11 0.00 -2.02 0.00 0.00 58.31 54.29 3g42 n LYS 331 Cb 0.17 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 3g42 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g42 s VAL 332 N -1.85 0.71 0.16 -0.18 -7.23 -0.99 -5.04 120.40 105.98 3g42 s VAL 332 Ca 0.28 -1.79 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 3g42 s VAL 332 Cb 0.19 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.66 3g42 s VAL 332 CO 0.29 -0.77 1.82 0.00 -0.31 0.00 0.00 175.10 176.13 3g42 s LEU 334 N -10.17 1.38 -0.08 0.00 1.43 -1.12 -1.55 118.68 108.57 3g42 s LEU 334 Ca -0.13 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 3g42 s LEU 334 Cb 0.12 0.89 0.01 0.00 0.03 0.00 0.00 46.19 47.23 3g42 s LEU 334 CO 0.73 -0.47 -0.18 0.00 0.23 0.00 0.00 176.35 176.66 3g42 s ALA 335 N -1.97 1.70 -0.04 4.21 0.00 -0.55 -1.06 121.76 124.05 3g42 s ALA 335 Ca -0.10 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.19 3g42 s ALA 335 Cb -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.42 3g42 s ALA 335 CO -0.01 0.21 -0.09 -1.58 0.00 0.00 0.00 175.76 174.29 3g42 s HIS 336 N 0.45 1.08 -0.19 0.00 2.46 0.13 -2.32 115.29 116.91 3g42 s HIS 336 Ca -0.16 -0.33 -0.09 0.00 0.47 0.00 0.00 55.06 54.95 3g42 s HIS 336 Cb -0.16 -0.82 -0.04 0.00 -0.13 0.00 0.00 32.58 31.42 3g42 s HIS 336 CO 0.06 -0.19 0.10 -1.17 -2.47 0.00 0.00 174.74 171.07 3g42 s LEU 337 N 0.55 3.99 -0.17 8.88 2.96 -0.48 -0.74 118.68 133.67 3g42 s LEU 337 Ca -0.10 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 3g42 s LEU 337 Cb -0.13 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3g42 s LEU 337 CO 0.02 0.17 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.80 3g42 s PHE 338 N 0.43 2.97 0.28 5.38 0.40 0.16 -0.47 117.98 127.13 3g42 s PHE 338 Ca 0.05 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 55.92 3g42 s PHE 338 Cb -0.12 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 3g42 s PHE 338 CO -0.00 -0.20 0.17 -2.37 0.70 0.00 0.00 175.22 173.52 3g42 n THR 339 N 3.87 0.00 -3.45 0.64 5.66 0.24 -2.21 114.28 119.03 3g42 n THR 339 Ca -0.18 -1.88 -0.27 0.00 -3.05 0.00 0.00 64.05 58.68 3g42 n THR 339 Cb 0.52 0.82 -0.10 0.00 -1.55 0.00 0.00 70.33 70.02 3g42 n THR 339 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3g42 n TYR 340 N -0.59 -0.28 -4.33 1.09 9.36 -1.26 -2.29 117.16 118.85 3g42 n TYR 340 Ca 0.01 -3.47 -0.19 0.00 3.32 0.00 0.00 57.90 57.57 3g42 n TYR 340 Cb 0.47 0.10 -0.15 0.00 -0.63 0.00 0.00 39.34 39.13 3g42 n TYR 340 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3g42 s GLN 341 N -0.26 0.83 -1.11 2.98 -0.21 -1.26 -4.82 119.66 115.80 3g42 s GLN 341 Ca 0.32 -0.27 -0.16 0.00 0.02 0.00 0.00 55.36 55.27 3g42 s GLN 341 Cb 0.04 -0.79 0.15 0.00 1.00 0.00 0.00 33.01 33.40 3g42 s GLN 341 CO -0.19 0.11 1.35 0.34 -2.12 0.00 0.00 175.29 174.78 3g42 s ASP 342 N 0.15 6.89 0.58 5.90 -1.08 -1.26 -4.40 116.67 123.46 3g42 s ASP 342 Ca -0.02 -2.58 -0.19 0.00 -0.52 0.00 0.00 52.55 49.24 3g42 s ASP 342 Cb -0.07 -2.42 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 3g42 s ASP 342 CO 0.00 -0.91 1.17 -0.36 0.52 0.00 0.00 175.17 175.59 3g42 s PHE 343 N 2.25 2.50 0.82 -5.34 0.08 -1.26 -4.78 117.98 112.25 3g42 s PHE 343 Ca 0.40 1.53 -0.13 0.00 0.12 0.00 0.00 56.93 58.85 3g42 s PHE 343 Cb -0.03 -3.38 0.07 0.00 -0.57 0.00 0.00 43.02 39.10 3g42 s PHE 343 CO -0.03 -1.94 1.04 -0.25 -0.10 0.00 0.00 175.22 173.94 3g42 n ASP 344 N -1.58 0.41 -3.97 1.36 10.43 -1.26 -3.77 116.55 118.16 3g42 n ASP 344 Ca 0.13 0.55 -0.27 0.00 2.57 0.00 0.00 54.79 57.77 3g42 n ASP 344 Cb 0.50 -1.44 -0.01 0.00 1.84 0.00 0.00 41.12 42.01 3g42 n ASP 344 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3g42 n MET 345 N -2.86 -3.65 -1.57 -1.24 2.81 -1.26 -2.22 117.12 107.12 3g42 n MET 345 Ca 0.12 0.44 -0.15 0.00 -1.81 0.00 0.00 57.70 56.30 3g42 n MET 345 Cb 0.51 -4.79 -0.06 0.00 -0.71 0.00 0.00 33.22 28.17 3g42 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g42 n GLY 346 N -1.81 1.15 3.72 3.03 0.00 -1.25 -4.93 105.19 105.11 3g42 n GLY 346 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3g42 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g42 s THR 347 N -2.34 3.69 -0.16 2.61 2.01 -0.94 -4.92 115.64 115.59 3g42 s THR 347 Ca 0.00 1.28 0.08 0.00 0.31 0.00 0.00 61.69 63.35 3g42 s THR 347 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.59 3g42 s THR 347 CO 0.00 0.14 0.23 0.18 -0.69 0.00 0.00 174.62 174.48 3g42 n LEU 348 N 3.42 0.15 0.00 4.42 4.77 -1.26 -4.13 117.00 124.37 3g42 n LEU 348 Ca 0.08 -0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3g42 n LEU 348 Cb 0.45 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3g42 n LEU 348 CO 0.56 0.04 0.85 0.61 -1.33 0.00 0.00 177.39 178.13 3g42 n GLY 349 N 1.67 0.46 3.55 -0.72 0.00 -1.26 -0.98 105.19 107.91 3g42 n GLY 349 Ca -0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 3g42 n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g42 s LEU 350 N 0.00 -0.49 -0.13 0.99 2.96 -1.05 -5.00 118.68 115.95 3g42 s LEU 350 Ca 0.24 0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 54.38 3g42 s LEU 350 Cb -0.02 2.14 0.10 0.00 0.50 0.00 0.00 46.19 48.92 3g42 s LEU 350 CO 0.02 -0.46 0.85 0.00 -1.32 0.00 0.00 176.35 175.45 3g42 s ALA 351 N -1.16 -1.86 0.28 5.97 0.00 -1.26 -0.72 121.76 123.00 3g42 s ALA 351 Ca -0.05 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 3g42 s ALA 351 Cb -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.51 3g42 s ALA 351 CO 0.05 -0.33 1.08 0.71 0.00 0.00 0.00 175.76 177.27 3g42 s TYR 352 N -0.94 3.63 0.06 0.00 2.02 -1.11 -4.82 117.35 116.19 3g42 s TYR 352 Ca -0.05 1.73 -0.28 0.00 -0.37 0.00 0.00 57.07 58.09 3g42 s TYR 352 Cb -0.01 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.25 3g42 s TYR 352 CO 0.04 -0.44 0.91 0.08 -1.57 0.00 0.00 175.55 174.57 3g42 s VAL 353 N -1.16 4.68 0.92 0.71 1.01 -1.26 -3.18 120.40 122.12 3g42 s VAL 353 Ca 0.44 1.93 -0.16 0.00 0.00 0.00 0.00 61.98 64.20 3g42 s VAL 353 Cb -0.31 -4.26 0.22 0.00 0.00 0.00 0.00 36.38 32.03 3g42 s VAL 353 CO 0.40 0.28 1.09 0.61 0.00 0.00 0.00 175.10 177.49 3g42 n GLY 354 N 2.51 -1.86 3.49 4.51 0.00 0.15 -3.61 105.19 110.38 3g42 n GLY 354 Ca 0.02 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 3g42 n GLY 354 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g42 s SER 355 N -4.87 -0.50 0.48 1.61 0.15 -1.26 -4.38 113.70 104.94 3g42 s SER 355 Ca 0.64 0.20 0.28 0.00 0.70 0.00 0.00 55.95 57.78 3g42 s SER 355 Cb -0.03 0.48 0.86 0.00 -1.71 0.00 0.00 66.02 65.62 3g42 s SER 355 CO 0.46 -0.70 1.80 1.55 1.20 0.00 0.00 173.24 177.55 3g42 h PRO 356 N 2.28 0.00 -6.43 5.44 0.13 -1.82 -3.45 132.00 128.15 3g42 h PRO 356 Ca -0.27 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 3g42 h PRO 356 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3g42 h PRO 356 CO 0.35 0.00 0.75 1.03 -0.23 0.00 0.00 178.00 179.90 3g42 s ARG 357 N -3.43 4.32 0.32 0.86 0.52 -1.26 -4.62 118.95 115.67 3g42 s ARG 357 Ca 0.04 1.94 -0.00 0.00 -0.52 0.00 0.00 55.73 57.19 3g42 s ARG 357 Cb 0.07 -3.45 0.53 0.00 0.52 0.00 0.00 34.95 32.62 3g42 s ARG 357 CO 0.60 -0.48 1.99 0.00 0.02 0.00 0.00 175.30 177.43 3g42 h ALA 358 N 7.38 1.48 -0.31 2.13 0.00 -1.98 -2.55 119.26 125.40 3g42 h ALA 358 Ca -0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3g42 h ALA 358 Cb 1.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3g42 h ALA 358 CO 0.88 0.49 0.00 0.09 0.00 0.00 0.00 179.25 180.70 3g42 n ASN 359 N -4.42 1.65 -4.56 0.00 5.03 -1.26 -4.76 115.26 106.94 3g42 n ASN 359 Ca 0.08 -2.01 -0.41 0.00 0.87 0.00 0.00 54.58 53.11 3g42 n ASN 359 Cb 0.03 -0.21 -0.08 0.00 -1.02 0.00 0.00 39.78 38.51 3g42 n ASN 359 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3g42 s SER 360 N -0.99 6.32 0.13 6.41 0.15 -0.96 -4.99 113.70 119.77 3g42 s SER 360 Ca 0.20 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.70 3g42 s SER 360 Cb 0.11 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 3g42 s SER 360 CO 0.14 -0.46 1.71 0.45 1.20 0.00 0.00 173.24 176.27 3g42 h HIS 361 N 8.43 0.52 -3.86 3.44 -0.00 -1.87 -3.45 115.15 118.36 3g42 h HIS 361 Ca -0.28 -0.03 -0.54 0.00 -0.00 0.00 0.00 60.37 59.53 3g42 h HIS 361 Cb 1.13 -0.16 0.20 0.00 -0.00 0.00 0.00 27.41 28.57 3g42 h HIS 361 CO 0.72 0.45 -0.03 0.41 -0.00 0.00 0.00 177.93 179.48 3g42 n GLY 362 N -0.87 -0.82 7.00 2.45 0.00 -1.26 -4.26 105.19 107.43 3g42 n GLY 362 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3g42 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g42 n GLY 363 N 0.91 -0.39 3.55 -0.02 0.00 -0.70 -4.14 105.19 104.40 3g42 n GLY 363 Ca 0.11 -1.09 -0.48 0.00 0.00 0.00 0.00 46.02 44.57 3g42 n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g42 n VAL 364 N -0.05 1.42 -0.01 1.61 0.24 -0.68 -3.79 118.33 117.08 3g42 n VAL 364 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3g42 n VAL 364 Cb 0.00 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 3g42 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g42 s PRO 366 N -4.15 4.53 -0.25 0.00 0.04 -1.26 -4.65 135.00 129.27 3g42 s PRO 366 Ca 0.00 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 3g42 s PRO 366 Cb 0.00 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 31.29 3g42 s PRO 366 CO 0.00 -0.07 0.25 0.21 0.04 0.00 0.00 177.00 177.43 3g42 s LYS 367 N 0.56 0.25 -0.10 4.56 2.47 -1.26 -5.08 119.74 121.14 3g42 s LYS 367 Ca 0.53 0.03 -0.40 0.00 -1.56 0.00 0.00 55.97 54.58 3g42 s LYS 367 Cb -0.27 -0.95 -0.17 0.00 -1.46 0.00 0.00 37.83 34.98 3g42 s LYS 367 CO 0.30 -0.83 1.43 0.00 0.16 0.00 0.00 175.35 176.41 3g42 n ALA 368 N 5.31 -1.34 -4.08 3.13 0.00 -1.26 -4.59 120.51 117.69 3g42 n ALA 368 Ca -0.04 0.50 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 3g42 n ALA 368 Cb 0.48 -2.04 -0.16 0.00 0.00 0.00 0.00 19.45 17.73 3g42 n ALA 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3g42 s TYR 369 N 1.52 2.78 -0.14 0.00 6.14 0.60 -4.92 117.35 123.33 3g42 s TYR 369 Ca 0.92 -1.75 -0.29 0.00 0.64 0.00 0.00 57.07 56.59 3g42 s TYR 369 Cb -1.11 -1.85 -0.02 0.00 0.42 0.00 0.00 41.96 39.40 3g42 s TYR 369 CO 0.58 -0.80 1.24 -0.47 0.64 0.00 0.00 175.55 176.74 3g42 s TYR 370 N 1.28 2.94 -0.50 4.97 5.04 -1.26 -0.81 117.35 129.01 3g42 s TYR 370 Ca 0.01 1.07 -0.22 0.00 -2.44 0.00 0.00 57.07 55.49 3g42 s TYR 370 Cb -0.15 -3.48 0.04 0.00 0.35 0.00 0.00 41.96 38.72 3g42 s TYR 370 CO -0.10 -1.58 0.76 0.45 -1.34 0.00 0.00 175.55 173.74 3g42 s SER 371 N 1.84 6.30 0.22 4.32 0.15 -0.02 -4.94 113.70 121.57 3g42 s SER 371 Ca 0.55 -0.52 -0.10 0.00 0.70 0.00 0.00 55.95 56.57 3g42 s SER 371 Cb -0.22 -2.36 0.32 0.00 -1.71 0.00 0.00 66.02 62.05 3g42 s SER 371 CO 0.16 -0.99 1.64 -0.65 1.20 0.00 0.00 173.24 174.60 3g42 h PRO 372 N 9.08 0.08 -0.01 5.44 0.11 -1.93 0.34 132.00 145.11 3g42 h PRO 372 Ca -0.26 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.62 3g42 h PRO 372 Cb 1.09 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.20 3g42 h PRO 372 CO 1.00 0.05 -0.85 0.28 -0.21 0.00 0.00 178.00 178.27 3g42 h VAL 373 N 0.08 1.34 0.00 3.15 2.07 -1.96 -3.22 116.25 117.71 3g42 h VAL 373 Ca 0.34 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 3g42 h VAL 373 Cb 0.57 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3g42 h VAL 373 CO -0.60 0.65 -0.01 1.23 0.02 0.00 0.00 177.57 178.86 3g42 h GLY 374 N 0.19 0.00 -1.82 2.17 0.00 -1.77 -3.46 103.07 98.38 3g42 h GLY 374 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.91 3g42 h GLY 374 CO 0.17 0.00 -0.37 0.28 0.00 0.00 0.00 176.54 176.61 3g42 n LYS 375 N -3.13 -1.22 -3.80 4.80 4.76 0.11 -4.96 118.16 114.72 3g42 n LYS 375 Ca -0.01 0.86 -0.05 0.00 -2.87 0.00 0.00 58.31 56.24 3g42 n LYS 375 Cb 0.22 -5.18 -0.01 0.00 -1.84 0.00 0.00 35.03 28.22 3g42 n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3g42 s LYS 376 N -4.36 1.42 0.00 1.97 -2.85 -1.21 -4.99 119.74 109.71 3g42 s LYS 376 Ca 0.00 -0.80 -0.28 0.00 -1.00 0.00 0.00 55.97 53.89 3g42 s LYS 376 Cb 0.00 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 3g42 s LYS 376 CO 0.00 -0.65 0.89 -0.80 0.10 0.00 0.00 175.35 174.89 3g42 s ASN 377 N -2.97 7.29 0.31 0.03 0.01 -1.26 -0.84 114.94 117.50 3g42 s ASN 377 Ca 0.13 1.55 0.03 0.00 -0.71 0.00 0.00 52.86 53.86 3g42 s ASN 377 Cb -0.03 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 3g42 s ASN 377 CO 0.04 -0.18 0.08 0.27 -1.51 0.00 0.00 177.10 175.81 3g42 s ILE 378 N 0.72 0.86 -0.06 0.60 -4.36 0.01 -4.89 121.20 114.09 3g42 s ILE 378 Ca 0.47 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 3g42 s ILE 378 Cb -0.21 -2.68 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 3g42 s ILE 378 CO 0.26 0.00 -0.19 -0.31 0.24 0.00 0.00 174.94 174.94 3g42 s TYR 379 N -3.46 1.90 -0.39 1.37 1.51 -1.26 -0.29 117.35 116.74 3g42 s TYR 379 Ca 0.35 -0.60 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 3g42 s TYR 379 Cb 0.08 -1.29 0.69 0.00 -0.11 0.00 0.00 41.96 41.33 3g42 s TYR 379 CO 0.15 -0.22 1.84 1.28 -1.11 0.00 0.00 175.55 177.49 3g42 n LEU 380 N 3.25 6.35 -3.21 -1.29 4.77 -1.26 -4.54 117.00 121.07 3g42 n LEU 380 Ca -0.19 -3.35 -0.37 0.00 -0.03 0.00 0.00 56.01 52.07 3g42 n LEU 380 Cb 0.53 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3g42 n LEU 380 CO 0.25 0.92 1.86 -0.46 -1.33 0.00 0.00 177.39 178.63 3g42 n ASN 381 N -0.61 7.44 -4.24 -1.43 6.94 -1.25 -1.72 115.26 120.40 3g42 n ASN 381 Ca 0.49 -3.38 -0.16 0.00 -0.02 0.00 0.00 54.58 51.51 3g42 n ASN 381 Cb 1.51 -1.24 -0.10 0.00 -2.36 0.00 0.00 39.78 37.59 3g42 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3g42 s SER 382 N -0.24 0.97 0.03 0.53 1.04 -1.26 -1.48 113.70 113.29 3g42 s SER 382 Ca 0.51 -1.41 -0.29 0.00 0.48 0.00 0.00 55.95 55.24 3g42 s SER 382 Cb 0.27 0.25 0.10 0.00 0.10 0.00 0.00 66.02 66.74 3g42 s SER 382 CO -0.18 -0.78 1.15 -0.83 0.98 0.00 0.00 173.24 173.59 3g42 s GLY 383 N -3.28 -0.35 0.06 7.32 0.00 -0.98 -2.74 107.32 107.35 3g42 s GLY 383 Ca 0.38 0.59 -0.08 0.00 0.00 0.00 0.00 44.72 45.61 3g42 s GLY 383 CO 0.14 0.12 0.17 0.48 0.00 0.00 0.00 173.10 174.01 3g42 s LEU 384 N -2.88 1.49 -0.02 0.66 0.05 0.11 -1.39 118.68 116.70 3g42 s LEU 384 Ca 0.13 -0.53 0.01 0.00 0.05 0.00 0.00 54.13 53.79 3g42 s LEU 384 Cb 0.02 0.91 0.01 0.00 -2.05 0.00 0.00 46.19 45.08 3g42 s LEU 384 CO -0.02 -0.62 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.22 3g42 s THR 385 N -3.17 0.42 -0.05 5.48 2.01 0.38 -2.54 115.64 118.18 3g42 s THR 385 Ca -0.00 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 61.88 3g42 s THR 385 Cb 0.02 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 3g42 s THR 385 CO -0.07 0.15 -0.24 -0.55 -0.69 0.00 0.00 174.62 173.22 3g42 s SER 386 N 0.24 2.90 -0.25 3.53 0.15 -0.16 -0.59 113.70 119.52 3g42 s SER 386 Ca -0.03 -0.48 0.14 0.00 0.70 0.00 0.00 55.95 56.28 3g42 s SER 386 Cb -0.06 -0.77 0.77 0.00 -1.71 0.00 0.00 66.02 64.24 3g42 s SER 386 CO -0.00 0.23 1.72 0.35 1.20 0.00 0.00 173.24 176.74 3g42 n THR 387 N 2.96 2.74 -5.22 6.45 -2.24 -0.97 -4.84 114.28 113.16 3g42 n THR 387 Ca -0.17 -1.54 -0.31 0.00 -2.27 0.00 0.00 64.05 59.75 3g42 n THR 387 Cb 0.52 -0.29 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 3g42 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3g42 s LYS 388 N -2.84 2.56 -0.21 -0.78 2.20 -1.26 -1.35 119.74 118.05 3g42 s LYS 388 Ca 0.53 -0.87 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 3g42 s LYS 388 Cb 0.41 -2.13 0.06 0.00 -1.51 0.00 0.00 37.83 34.67 3g42 s LYS 388 CO 0.14 0.34 0.53 1.21 -0.36 0.00 0.00 175.35 177.20 3g42 s ASN 389 N -0.06 -0.67 -1.31 1.43 2.47 -0.17 -4.22 114.94 112.40 3g42 s ASN 389 Ca -0.06 1.13 -0.04 0.00 0.42 0.00 0.00 52.86 54.31 3g42 s ASN 389 Cb -0.14 1.03 -0.00 0.00 -1.45 0.00 0.00 41.25 40.69 3g42 s ASN 389 CO 0.04 -0.21 0.60 -1.22 -3.72 0.00 0.00 177.10 172.60 3g42 n TYR 390 N 4.00 -1.81 -0.80 0.43 4.02 -1.26 -2.11 117.16 119.63 3g42 n TYR 390 Ca -0.20 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.41 3g42 n TYR 390 Cb 0.57 -3.93 0.00 0.00 -0.02 0.00 0.00 39.34 35.95 3g42 n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3g42 n GLY 391 N -1.76 0.52 3.16 2.72 0.00 -1.26 -4.98 105.19 103.60 3g42 n GLY 391 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 3g42 n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g42 s LYS 392 N -0.50 0.99 0.09 1.61 -2.85 -0.90 -5.13 119.74 113.05 3g42 s LYS 392 Ca 0.00 -1.48 -0.30 0.00 -1.00 0.00 0.00 55.97 53.19 3g42 s LYS 392 Cb 0.00 0.21 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 3g42 s LYS 392 CO 0.00 -0.27 1.16 0.99 0.10 0.00 0.00 175.35 177.33 3g42 s THR 393 N -4.04 4.03 0.93 3.79 2.01 -1.26 -1.00 115.64 120.09 3g42 s THR 393 Ca 0.27 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.67 3g42 s THR 393 Cb 0.07 -3.98 0.15 0.00 0.01 0.00 0.00 72.50 68.76 3g42 s THR 393 CO 0.04 0.16 1.13 0.27 -0.69 0.00 0.00 174.62 175.52 3g42 s ILE 394 N 0.72 2.00 0.59 1.82 -4.36 -0.46 -4.92 121.20 116.60 3g42 s ILE 394 Ca 0.56 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.78 3g42 s ILE 394 Cb -0.29 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 3g42 s ILE 394 CO 0.31 0.00 1.08 -0.76 0.24 0.00 0.00 174.94 175.80 3g42 s LEU 395 N -6.11 3.55 0.19 0.37 1.43 -1.26 -4.85 118.68 112.00 3g42 s LEU 395 Ca 0.64 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 3g42 s LEU 395 Cb -0.15 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.67 3g42 s LEU 395 CO 0.54 -1.23 1.83 0.74 0.23 0.00 0.00 176.35 178.46 3g42 h THR 396 N 0.57 1.07 0.00 5.49 2.02 -1.99 0.76 112.91 120.82 3g42 h THR 396 Ca -0.48 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 3g42 h THR 396 Cb 1.23 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3g42 h THR 396 CO 0.57 0.13 -0.17 0.07 0.37 0.00 0.00 175.52 176.50 3g42 h LYS 397 N 0.74 0.00 0.12 6.66 2.10 -1.96 -1.91 116.57 122.31 3g42 h LYS 397 Ca 0.25 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.61 3g42 h LYS 397 Cb 0.03 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.38 3g42 h LYS 397 CO -0.11 0.17 -1.23 0.93 -2.00 0.00 0.00 179.45 177.21 3g42 h GLU 398 N 0.00 0.53 -0.19 0.07 5.08 -1.51 -3.17 114.58 115.38 3g42 h GLU 398 Ca -0.00 -0.73 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 3g42 h GLU 398 Cb 0.38 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3g42 h GLU 398 CO 0.02 1.32 0.04 0.00 -1.00 0.00 0.00 179.01 179.40 3g42 h ALA 399 N 0.39 0.19 -1.00 3.43 0.00 -0.27 -1.42 119.26 120.59 3g42 h ALA 399 Ca -0.17 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.93 3g42 h ALA 399 Cb 1.91 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.63 3g42 h ALA 399 CO 0.23 -0.39 0.61 -0.44 0.00 0.00 0.00 179.25 179.26 3g42 h ASP 400 N 0.12 0.83 0.68 0.00 5.19 -1.44 -1.81 116.42 119.99 3g42 h ASP 400 Ca 0.08 0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.40 3g42 h ASP 400 Cb 0.07 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3g42 h ASP 400 CO -0.11 0.35 -0.79 -0.07 -3.12 0.00 0.00 179.24 175.51 3g42 h LEU 401 N 0.84 0.10 0.03 1.55 3.38 -1.36 -1.21 115.31 118.64 3g42 h LEU 401 Ca 0.54 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 3g42 h LEU 401 Cb 0.74 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3g42 h LEU 401 CO -0.34 0.85 -0.02 0.58 0.09 0.00 0.00 178.44 179.60 3g42 h VAL 402 N 0.05 1.09 -0.67 1.22 2.07 -0.44 -0.41 116.25 119.17 3g42 h VAL 402 Ca -0.02 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 3g42 h VAL 402 Cb 1.39 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3g42 h VAL 402 CO 0.11 0.10 0.12 0.74 0.02 0.00 0.00 177.57 178.66 3g42 h THR 403 N -0.22 1.26 -0.40 2.57 2.02 -1.46 0.71 112.91 117.39 3g42 h THR 403 Ca -0.00 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.17 3g42 h THR 403 Cb 0.20 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3g42 h THR 403 CO 0.01 0.38 0.24 0.74 0.37 0.00 0.00 175.52 177.26 3g42 h THR 404 N 1.02 1.06 -0.17 3.16 2.02 -1.13 0.42 112.91 119.29 3g42 h THR 404 Ca 0.20 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3g42 h THR 404 Cb 0.42 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3g42 h THR 404 CO 0.01 0.09 0.09 -0.74 0.37 0.00 0.00 175.52 175.34 3g42 h HIS 405 N 0.49 0.24 -0.41 3.16 6.17 -0.63 0.20 115.15 124.37 3g42 h HIS 405 Ca 0.16 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.17 3g42 h HIS 405 Cb -0.01 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 3g42 h HIS 405 CO -0.07 0.25 0.02 0.93 0.71 0.00 0.00 177.93 179.77 3g42 h GLU 406 N 0.16 0.72 0.00 5.26 4.39 -0.68 -1.05 114.58 123.38 3g42 h GLU 406 Ca 0.06 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 3g42 h GLU 406 Cb 0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3g42 h GLU 406 CO -0.01 0.78 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.38 3g42 h LEU 407 N 0.55 0.00 -0.50 1.33 4.07 -0.85 -1.96 115.31 117.95 3g42 h LEU 407 Ca 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 3g42 h LEU 407 Cb 0.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 3g42 h LEU 407 CO 0.02 0.17 0.26 1.23 -1.08 0.00 0.00 178.44 179.04 3g42 h GLY 408 N 0.68 0.76 0.94 0.83 0.00 0.65 0.25 103.07 107.18 3g42 h GLY 408 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3g42 h GLY 408 CO 0.02 0.34 0.09 0.45 0.00 0.00 0.00 176.54 177.44 3g42 h HIS 409 N 0.67 0.22 -0.78 5.60 3.86 -0.66 -0.39 115.15 123.66 3g42 h HIS 409 Ca 0.17 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.50 3g42 h HIS 409 Cb 0.08 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.39 3g42 h HIS 409 CO -0.01 0.22 0.38 -0.91 0.86 0.00 0.00 177.93 178.47 3g42 h ASN 410 N 0.15 0.46 0.00 2.45 -0.26 -0.77 0.15 115.58 117.76 3g42 h ASN 410 Ca 0.06 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3g42 h ASN 410 Cb 0.08 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 3g42 h ASN 410 CO -0.01 0.22 0.00 0.49 -1.06 0.00 0.00 177.43 177.07 3g42 n PHE 411 N -4.89 0.00 0.00 1.19 3.01 0.83 -1.68 117.46 115.92 3g42 n PHE 411 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 3g42 n PHE 411 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3g42 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g42 n GLY 412 N 0.30 0.62 3.74 1.37 0.00 0.29 -4.37 105.19 107.14 3g42 n GLY 412 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3g42 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g42 s ALA 413 N -2.00 3.31 0.52 4.61 0.00 -0.20 -4.49 121.76 123.51 3g42 s ALA 413 Ca 0.00 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.69 3g42 s ALA 413 Cb 0.00 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.94 3g42 s ALA 413 CO 0.00 0.02 0.72 0.39 0.00 0.00 0.00 175.76 176.89 3g42 n GLU 414 N 2.14 0.63 -2.46 0.00 -0.58 -1.26 -4.04 120.64 115.08 3g42 n GLU 414 Ca 0.01 -2.77 -0.39 0.00 -0.42 0.00 0.00 57.16 53.59 3g42 n GLU 414 Cb 0.48 -0.22 -0.04 0.00 -0.57 0.00 0.00 31.44 31.09 3g42 n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3g42 s HIS 415 N -2.20 3.36 0.21 -0.32 3.76 -1.26 -4.88 115.29 113.96 3g42 s HIS 415 Ca 0.54 1.65 -0.31 0.00 -0.15 0.00 0.00 55.06 56.79 3g42 s HIS 415 Cb -0.04 -3.25 -0.11 0.00 1.11 0.00 0.00 32.58 30.28 3g42 s HIS 415 CO 0.34 -0.74 1.61 -0.51 -0.85 0.00 0.00 174.74 174.59 3g42 s ASP 416 N -1.16 6.50 0.00 1.40 1.01 -0.54 -4.88 116.67 119.00 3g42 s ASP 416 Ca 0.52 2.75 -0.30 0.00 0.71 0.00 0.00 52.55 56.22 3g42 s ASP 416 Cb -0.28 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 40.95 3g42 s ASP 416 CO 0.36 -0.87 1.99 -2.65 0.21 0.00 0.00 175.17 174.21 3g42 n PRO 417 N 3.54 2.73 0.00 8.23 -0.02 -1.26 -4.64 135.00 143.58 3g42 n PRO 417 Ca 0.13 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 3g42 n PRO 417 Cb 0.37 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.86 3g42 n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3g42 n ASP 418 N 7.80 0.01 -0.02 2.55 2.03 -1.26 -3.30 116.55 124.35 3g42 n ASP 418 Ca 0.21 -0.99 -0.04 0.00 0.52 0.00 0.00 54.79 54.49 3g42 n ASP 418 Cb 0.40 -0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.78 3g42 n ASP 418 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g42 n GLY 419 N 0.00 -0.32 3.54 0.27 0.00 -1.26 -4.90 105.19 102.52 3g42 n GLY 419 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 3g42 n GLY 419 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g42 n LEU 420 N -3.51 2.06 0.21 0.99 7.94 -1.21 -4.76 117.00 118.72 3g42 n LEU 420 Ca -0.06 -0.26 0.13 0.00 -1.11 0.00 0.00 56.01 54.71 3g42 n LEU 420 Cb 0.21 -1.45 0.71 0.00 0.53 0.00 0.00 43.42 43.41 3g42 n LEU 420 CO 0.08 -1.29 0.93 0.00 -1.11 0.00 0.00 177.39 176.00 3g42 h ALA 421 N 17.43 1.06 -0.24 1.96 0.00 -1.85 -0.07 119.26 137.56 3g42 h ALA 421 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3g42 h ALA 421 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3g42 h ALA 421 CO 1.17 -0.06 -0.17 1.49 0.00 0.00 0.00 179.25 181.68 3g42 h GLU 422 N 0.00 0.42 -0.15 0.00 4.22 -1.93 -3.03 114.58 114.10 3g42 h GLU 422 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 3g42 h GLU 422 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3g42 h GLU 422 CO 0.00 0.58 0.00 0.00 -2.18 0.00 0.00 179.01 177.41 3g42 n ALA 424 N 0.85 1.13 -1.15 0.00 0.00 -1.01 -4.45 120.51 115.88 3g42 n ALA 424 Ca 0.11 -2.76 -0.34 0.00 0.00 0.00 0.00 53.44 50.45 3g42 n ALA 424 Cb 0.41 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.98 3g42 n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3g42 n PRO 425 N 0.80 0.25 -1.69 0.00 -0.02 -1.16 -4.68 135.00 128.50 3g42 n PRO 425 Ca 0.18 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.51 3g42 n PRO 425 Cb 0.63 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 3g42 n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3g42 s ASN 426 N -2.00 5.45 0.41 2.55 0.02 -1.26 -3.69 114.94 116.42 3g42 s ASN 426 Ca 0.73 1.44 0.15 0.00 -1.02 0.00 0.00 52.86 54.16 3g42 s ASN 426 Cb -0.30 -2.33 1.02 0.00 0.02 0.00 0.00 41.25 39.66 3g42 s ASN 426 CO 0.51 -1.38 1.89 -0.08 0.02 0.00 0.00 177.10 178.07 3g42 h GLU 427 N -0.67 0.45 0.00 -0.60 4.81 -1.93 0.25 114.58 116.89 3g42 h GLU 427 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3g42 h GLU 427 Cb 1.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3g42 h GLU 427 CO 0.60 0.30 0.00 -0.40 -0.73 0.00 0.00 179.01 178.77 3g42 n ASP 428 N -4.50 0.00 -0.66 1.04 5.68 -1.26 -2.32 116.55 114.53 3g42 n ASP 428 Ca 0.16 -0.34 0.07 0.00 -0.50 0.00 0.00 54.79 54.18 3g42 n ASP 428 Cb 0.56 -0.17 0.12 0.00 -1.14 0.00 0.00 41.12 40.49 3g42 n ASP 428 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g42 n GLN 429 N -1.17 1.78 0.00 0.11 6.02 0.81 -4.93 117.38 120.00 3g42 n GLN 429 Ca 0.14 -1.71 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 3g42 n GLN 429 Cb 0.15 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.11 3g42 n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g42 n GLY 430 N 0.77 0.91 1.56 1.08 0.00 -0.98 -4.87 105.19 103.65 3g42 n GLY 430 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3g42 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g42 n GLY 431 N -0.59 -2.32 3.81 -0.02 0.00 -0.73 -1.62 105.19 103.73 3g42 n GLY 431 Ca 0.00 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 3g42 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g42 s LYS 432 N -0.76 2.71 0.51 1.61 -0.14 -1.24 -4.04 119.74 118.38 3g42 s LYS 432 Ca 0.00 0.92 -0.01 0.00 -1.36 0.00 0.00 55.97 55.52 3g42 s LYS 432 Cb 0.00 -1.97 0.01 0.00 -1.68 0.00 0.00 37.83 34.19 3g42 s LYS 432 CO 0.00 -1.25 0.76 0.71 -0.76 0.00 0.00 175.35 174.81 3g42 s TYR 433 N -3.05 3.17 0.55 3.18 1.51 -1.26 -2.00 117.35 119.46 3g42 s TYR 433 Ca 0.59 0.32 0.28 0.00 -1.01 0.00 0.00 57.07 57.24 3g42 s TYR 433 Cb -0.14 -2.52 1.46 0.00 -0.11 0.00 0.00 41.96 40.65 3g42 s TYR 433 CO 0.55 -0.59 1.96 -0.24 -1.11 0.00 0.00 175.55 176.12 3g42 h VAL 434 N 0.17 0.57 -0.31 0.71 3.04 -1.06 -2.16 116.25 117.21 3g42 h VAL 434 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3g42 h VAL 434 Cb 1.26 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 3g42 h VAL 434 CO 0.58 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.37 3g42 n MET 435 N -4.11 2.96 -2.28 4.17 2.81 -1.26 -4.77 117.12 114.65 3g42 n MET 435 Ca 0.10 -1.63 -0.40 0.00 -1.81 0.00 0.00 57.70 53.97 3g42 n MET 435 Cb 0.67 -1.86 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 3g42 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3g42 s TYR 436 N -1.89 3.18 0.53 2.03 5.04 -0.81 -1.47 117.35 123.95 3g42 s TYR 436 Ca 0.28 1.54 0.33 0.00 -2.44 0.00 0.00 57.07 56.78 3g42 s TYR 436 Cb 0.21 -3.46 1.83 0.00 0.35 0.00 0.00 41.96 40.89 3g42 s TYR 436 CO 0.09 -1.32 2.21 -1.00 -1.34 0.00 0.00 175.55 174.19 3g42 h PRO 437 N 3.16 0.00 -5.02 4.97 0.13 -1.91 -3.40 132.00 129.93 3g42 h PRO 437 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 3g42 h PRO 437 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 3g42 h PRO 437 CO 0.64 0.04 -0.55 0.42 -0.23 0.00 0.00 178.00 178.32 3g42 s ILE 438 N -4.33 4.97 -0.35 -3.56 1.01 -1.26 -5.02 121.20 112.65 3g42 s ILE 438 Ca -0.04 0.05 -0.42 0.00 0.00 0.00 0.00 60.65 60.24 3g42 s ILE 438 Cb 0.14 -3.32 -0.16 0.00 0.01 0.00 0.00 42.46 39.12 3g42 s ILE 438 CO 0.53 0.33 1.79 0.00 0.00 0.00 0.00 174.94 177.59 3g42 n ALA 439 N 4.58 -0.29 -1.52 9.38 0.00 -1.26 -4.94 120.51 126.46 3g42 n ALA 439 Ca -0.15 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.32 3g42 n ALA 439 Cb 0.52 -2.18 0.04 0.00 0.00 0.00 0.00 19.45 17.84 3g42 n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3g42 s VAL 440 N 4.00 3.58 0.23 0.00 -7.23 -1.26 -4.96 120.40 114.75 3g42 s VAL 440 Ca 1.03 0.65 0.09 0.00 -1.81 0.00 0.00 61.98 61.94 3g42 s VAL 440 Cb -1.18 -3.21 -0.08 0.00 0.56 0.00 0.00 36.38 32.47 3g42 s VAL 440 CO 0.68 -0.53 1.51 0.77 -0.31 0.00 0.00 175.10 177.22 3g42 h SER 441 N -0.20 0.00 0.00 4.85 4.64 -1.97 -3.47 113.55 117.41 3g42 h SER 441 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3g42 h SER 441 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3g42 h SER 441 CO 0.55 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 3g42 n GLY 442 N 0.57 0.86 0.15 -0.77 0.00 -1.26 -4.72 105.19 100.01 3g42 n GLY 442 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 3g42 n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g42 h ASP 443 N 0.00 0.21 -3.11 1.61 3.32 -1.98 -3.47 116.42 113.01 3g42 h ASP 443 Ca 0.00 -0.14 -0.59 0.00 0.02 0.00 0.00 57.03 56.32 3g42 h ASP 443 Cb 0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 3g42 h ASP 443 CO 0.00 0.83 -0.34 -1.00 -1.72 0.00 0.00 179.24 177.01 3g42 s HIS 444 N -3.56 3.49 0.30 4.55 3.76 -1.26 -5.02 115.29 117.55 3g42 s HIS 444 Ca -0.03 0.52 0.03 0.00 -0.15 0.00 0.00 55.06 55.43 3g42 s HIS 444 Cb 0.12 -1.97 0.76 0.00 1.11 0.00 0.00 32.58 32.60 3g42 s HIS 444 CO 0.80 0.47 1.62 1.49 -0.85 0.00 0.00 174.74 178.27 3g42 h GLU 445 N 2.98 0.13 0.00 1.40 4.81 -1.89 -0.60 114.58 121.40 3g42 h GLU 445 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3g42 h GLU 445 Cb 1.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3g42 h GLU 445 CO 0.72 0.09 0.00 -0.91 -0.73 0.00 0.00 179.01 178.18 3g42 h ASN 446 N 0.14 0.00 -0.91 1.04 2.35 -1.52 -3.37 115.58 113.30 3g42 h ASN 446 Ca 0.58 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 56.56 3g42 h ASN 446 Cb 1.22 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.53 3g42 h ASN 446 CO -0.73 0.00 0.61 0.78 -1.65 0.00 0.00 177.43 176.44 3g42 h ASN 447 N 0.00 0.31 -0.73 5.81 -0.26 -0.46 -1.43 115.58 118.82 3g42 h ASN 447 Ca 0.00 0.04 -0.46 0.00 -0.56 0.00 0.00 56.30 55.31 3g42 h ASN 447 Cb 0.86 -0.02 -0.26 0.00 -1.06 0.00 0.00 38.32 37.83 3g42 h ASN 447 CO 0.00 0.11 0.14 2.29 -1.06 0.00 0.00 177.43 178.92 3g42 n LYS 448 N -4.46 2.54 -4.12 0.81 2.85 -1.26 -2.96 118.16 111.56 3g42 n LYS 448 Ca 0.20 -3.41 -0.13 0.00 -1.05 0.00 0.00 58.31 53.91 3g42 n LYS 448 Cb 0.78 -2.11 -0.11 0.00 -0.65 0.00 0.00 35.03 32.94 3g42 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3g42 s MET 449 N -3.51 0.68 0.02 -1.58 -1.94 -0.54 -4.95 119.30 107.49 3g42 s MET 449 Ca 0.54 -0.99 -0.18 0.00 -1.71 0.00 0.00 55.69 53.35 3g42 s MET 449 Cb 0.45 -0.36 -0.06 0.00 2.01 0.00 0.00 34.83 36.87 3g42 s MET 449 CO 0.02 0.05 0.52 -0.06 -0.01 0.00 0.00 175.02 175.54 3g42 s PHE 450 N -2.11 3.74 1.08 -0.03 0.08 -1.26 -1.23 117.98 118.24 3g42 s PHE 450 Ca -0.01 1.14 -0.17 0.00 0.12 0.00 0.00 56.93 58.01 3g42 s PHE 450 Cb -0.05 -2.46 0.24 0.00 -0.57 0.00 0.00 43.02 40.18 3g42 s PHE 450 CO -0.01 0.53 1.19 -1.54 -0.10 0.00 0.00 175.22 175.30 3g42 s SER 451 N -0.80 2.00 0.19 1.36 1.04 -1.26 -4.79 113.70 111.44 3g42 s SER 451 Ca 0.27 0.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 3g42 s SER 451 Cb -0.18 -0.74 0.11 0.00 0.10 0.00 0.00 66.02 65.32 3g42 s SER 451 CO 0.16 -3.45 1.58 1.56 0.98 0.00 0.00 173.24 174.08 3g42 h GLN 452 N -2.12 0.83 -0.59 4.02 1.08 -1.93 -0.27 115.11 116.13 3g42 h GLN 452 Ca -0.45 -0.36 0.04 0.00 -1.45 0.00 0.00 58.65 56.43 3g42 h GLN 452 Cb 1.28 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 3g42 h GLN 452 CO 0.38 1.00 0.33 0.00 -0.95 0.00 0.00 178.83 179.59 3g42 h SER 454 N 0.63 0.98 -0.62 0.00 0.02 -1.84 -2.72 113.55 110.00 3g42 h SER 454 Ca 0.25 -0.49 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3g42 h SER 454 Cb 0.12 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3g42 h SER 454 CO -0.15 1.29 0.41 0.11 -1.14 0.00 0.00 176.83 177.35 3g42 h LYS 455 N 0.71 0.81 -0.47 3.45 1.57 -0.56 0.59 116.57 122.68 3g42 h LYS 455 Ca 0.04 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3g42 h LYS 455 Cb 1.07 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 3g42 h LYS 455 CO 0.11 0.53 0.13 1.96 -0.57 0.00 0.00 179.45 181.61 3g42 h GLN 456 N 0.83 0.74 -0.20 3.15 4.20 -1.10 0.22 115.11 122.95 3g42 h GLN 456 Ca 0.23 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 3g42 h GLN 456 Cb -0.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3g42 h GLN 456 CO -0.05 0.71 -0.07 0.77 -0.67 0.00 0.00 178.83 179.52 3g42 h SER 457 N 0.62 0.41 -0.25 1.46 0.02 -1.24 -2.46 113.55 112.12 3g42 h SER 457 Ca 0.15 -0.39 -0.14 0.00 -0.84 0.00 0.00 61.79 60.58 3g42 h SER 457 Cb 0.29 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3g42 h SER 457 CO -0.00 0.70 -0.33 0.40 -1.14 0.00 0.00 176.83 176.46 3g42 h ILE 458 N 0.12 1.28 -0.46 3.27 2.04 -0.84 -2.40 117.51 120.52 3g42 h ILE 458 Ca 0.05 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.46 3g42 h ILE 458 Cb 0.53 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3g42 h ILE 458 CO 0.02 0.49 0.22 0.22 0.00 0.00 0.00 178.15 179.11 3g42 h TYR 459 N 0.65 0.41 -0.61 1.37 3.20 -0.53 0.25 116.97 121.70 3g42 h TYR 459 Ca 0.07 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3g42 h TYR 459 Cb 0.87 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 3g42 h TYR 459 CO 0.05 0.20 0.37 -0.22 -1.64 0.00 0.00 178.16 176.92 3g42 h LYS 460 N 0.45 0.69 -0.04 1.82 1.63 -1.26 0.41 116.57 120.28 3g42 h LYS 460 Ca 0.20 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 3g42 h LYS 460 Cb 0.12 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 3g42 h LYS 460 CO -0.15 0.46 -0.02 1.15 -3.45 0.00 0.00 179.45 177.44 3g42 h THR 461 N 0.72 1.35 -0.42 1.00 2.02 -0.89 -3.26 112.91 113.43 3g42 h THR 461 Ca 0.25 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.40 3g42 h THR 461 Cb 0.06 1.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 3g42 h THR 461 CO -0.12 0.29 0.19 0.40 0.37 0.00 0.00 175.52 176.65 3g42 h ILE 462 N -0.34 0.94 -0.85 3.11 2.04 -0.36 0.53 117.51 122.58 3g42 h ILE 462 Ca 0.01 -0.13 0.20 0.00 1.00 0.00 0.00 64.86 65.94 3g42 h ILE 462 Cb 0.48 0.52 -0.15 0.00 -0.74 0.00 0.00 36.82 36.92 3g42 h ILE 462 CO 0.01 0.07 -0.02 -0.08 0.00 0.00 0.00 178.15 178.12 3g42 h GLU 463 N 0.38 0.06 0.05 2.37 4.81 -0.95 0.94 114.58 122.23 3g42 h GLU 463 Ca 0.18 -0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.04 3g42 h GLU 463 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 3g42 h GLU 463 CO -0.15 0.04 -2.21 -1.13 -0.73 0.00 0.00 179.01 174.83 3g42 n SER 464 N -5.42 1.67 0.16 1.04 3.41 -1.11 -4.47 113.62 108.90 3g42 n SER 464 Ca 0.17 0.07 0.04 0.00 -0.26 0.00 0.00 58.87 58.88 3g42 n SER 464 Cb 0.56 -0.37 0.19 0.00 -0.26 0.00 0.00 64.21 64.33 3g42 n SER 464 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3g42 h LYS 465 N 0.03 0.00 -0.91 4.33 1.79 -0.73 -3.16 116.57 117.92 3g42 h LYS 465 Ca -0.49 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.97 3g42 h LYS 465 Cb 2.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.61 3g42 h LYS 465 CO 0.01 0.45 0.53 0.00 -1.08 0.00 0.00 179.45 179.36 3g42 h ALA 466 N 1.55 1.16 -0.02 3.86 0.00 -0.99 0.98 119.26 125.80 3g42 h ALA 466 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3g42 h ALA 466 Cb 1.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3g42 h ALA 466 CO 0.06 0.63 -0.32 1.96 0.00 0.00 0.00 179.25 181.57 3g42 h GLN 467 N 1.25 0.04 0.23 0.00 4.20 -1.76 -0.44 115.11 118.62 3g42 h GLN 467 Ca 0.32 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 3g42 h GLN 467 Cb -0.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3g42 h GLN 467 CO -0.06 0.36 -0.11 1.49 -0.67 0.00 0.00 178.83 179.84 3g42 h GLU 468 N 0.04 -0.29 0.00 1.46 4.22 -0.87 -3.43 114.58 115.71 3g42 h GLU 468 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 3g42 h GLU 468 Cb 0.59 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3g42 h GLU 468 CO 0.04 0.07 0.00 0.00 -2.18 0.00 0.00 179.01 176.94 3g42 s PHE 470 N -0.01 2.97 0.00 0.00 0.40 -0.18 -4.72 117.98 116.44 3g42 s PHE 470 Ca 0.00 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 3g42 s PHE 470 Cb 0.00 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.43 3g42 s PHE 470 CO 0.00 -0.91 0.00 1.04 0.70 0.00 0.00 175.22 176.05 3g42 n GLN 471 N -0.95 1.70 -3.58 0.44 6.02 0.16 -4.72 117.38 116.44 3g42 n GLN 471 Ca 0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.73 3g42 n GLN 471 Cb 0.52 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.73 3g42 n GLN 471 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3g42 s GLU 472 N -1.34 3.78 0.07 -1.09 -1.05 -1.23 -0.14 118.70 117.69 3g42 s GLU 472 Ca 0.00 0.21 -0.31 0.00 -0.15 0.00 0.00 54.97 54.72 3g42 s GLU 472 Cb 0.00 -3.07 -0.08 0.00 -0.44 0.00 0.00 34.13 30.54 3g42 s GLU 472 CO 0.00 0.61 1.55 0.50 0.95 0.00 0.00 175.26 178.87 3g42 s ARG 473 N -1.64 4.24 0.00 -4.83 3.52 -1.26 -4.86 118.95 114.11 3g42 s ARG 473 Ca 0.29 2.21 0.29 0.00 -0.13 0.00 0.00 55.73 58.39 3g42 s ARG 473 Cb -0.15 -3.50 1.16 0.00 -1.56 0.00 0.00 34.95 30.91 3g42 s ARG 473 CO 0.16 -0.64 1.81 0.43 -0.81 0.00 0.00 175.30 176.24